data_8VEB
# 
_entry.id   8VEB 
# 
_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   8VEB         pdb_00008veb 10.2210/pdb8veb/pdb 
WWPDB D_1000276609 ?            ?                   
EMDB  EMD-43169    ?            ?                   
# 
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 2025-03-19 ? 
2  'EM metadata'     1 0 2025-03-19 ? 
3  'Additional map'  1 0 2025-03-19 1 
4  'Half map'        1 0 2025-03-19 1 
5  'Half map'        1 0 2025-03-19 2 
6  Image             1 0 2025-03-19 ? 
7  'Primary map'     1 0 2025-03-19 ? 
8  'Structure model' 1 1 2025-03-26 ? 
9  'Structure model' 1 2 2025-04-02 ? 
10 'Structure model' 1 3 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'     
2 8  'Structure model' 'Database references' 
3 9  'Structure model' 'Data collection'     
4 9  'Structure model' 'Database references' 
5 10 'Structure model' 'Data collection'     
6 10 '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 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 9  'Structure model' citation        
5 9  'Structure model' em_admin        
6 10 'Structure model' citation        
7 10 '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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_ASTM'         
4  8  'Structure model' '_citation.journal_id_CSD'          
5  8  'Structure model' '_citation.journal_id_ISSN'         
6  8  'Structure model' '_citation.pdbx_database_id_DOI'    
7  8  'Structure model' '_citation.title'                   
8  8  'Structure model' '_citation.year'                    
9  8  'Structure model' '_em_admin.last_update'             
10 9  'Structure model' '_citation.pdbx_database_id_PubMed' 
11 9  'Structure model' '_citation.title'                   
12 9  'Structure model' '_em_admin.last_update'             
13 10 'Structure model' '_citation.journal_volume'          
14 10 'Structure model' '_citation.page_first'              
15 10 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VEB 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-18 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '1E11 with group 2 influenza trimer'                                                                                 8T1G 
unspecified            
PDB  '1E11 with group 1 influenza trimer'                                                                                 8VED 
unspecified            
PDB  '1E08 UCA with group 1 influenza trimer'                                                                             8VEF 
unspecified            
PDB  '1E08 with group 2 influenza trimer'                                                                                 8VEE 
unspecified            
EMDB 'Cryo-EM structure of antibody T5-1E08 in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)' 
EMD-43169 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lss8@columbia.edu 
_pdbx_contact_author.name_first         Lawrence 
_pdbx_contact_author.name_last          Shapiro 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9943-8819 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cerutti, G.' 1 ? 
'Shapiro, L.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                869 
_citation.page_last                 ? 
_citation.title                     
;Distinct binding modes drive the broad neutralization profile of two persistent influenza hemagglutinin stem-specific antibody lineages.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.02.010 
_citation.pdbx_database_id_PubMed   40112805 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mantus, G.E.'    1  ? 
primary 'Cerutti, G.'     2  ? 
primary 'Chambers, M.'    3  ? 
primary 'Gillespie, R.A.' 4  ? 
primary 'Shimberg, G.D.'  5  ? 
primary 'Spangler, A.'    6  ? 
primary 'Gorman, J.'      7  ? 
primary 'Zhou, T.'        8  ? 
primary 'Shen, C.H.'      9  ? 
primary 'Kanekiyo, M.'    10 ? 
primary 'Kwong, P.D.'     11 ? 
primary 'Shapiro, L.'     12 ? 
primary 'Andrews, S.F.'   13 ? 
# 
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 Hemagglutinin 64431.961 3  ? ? ? ? 
2 polymer     man 'T5-1E08 Fab heavy chain' 25378.469 3  ? ? ? ? 
3 polymer     man 'T5-1E08 Fab light chain' 23461.947 3  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3  ? ? ? ? 
5 branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-[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
;
1072.964  3  ? ? ? ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12 ? ? ? ? 
# 
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 
;MKAKLLILLCALSATDADTICIGYHANNSTDTVDTVCEKNVTVTHSVNLLEDSHNGKLCRLKGKAPLQLGNCNIAGWVLG
NPECESLLSNRSWSYIAETPNSENGTCFPGDFADYEELREQLSSVSSFERFEIFPKERSWPNHTTRGVTAACPHAMKSSF
YKNLVWLTEANGSYPNLSRSYVNNQEKEVLVLWGVHHPSNIEDQRTLYRKDNAYVSVVSSNYNRRFTPEIAKRPKVRGQS
GRINYYWTLLEPGDTIIFEATGNLIAPWYAFALSRGPGSGIITSNAPLDECDTKCQTPQGAINSSLPFQNIHPVTIGECP
KYVRSTKLRMVTGLRNIPSFQSRGLFGAIAGFIEGGWTGMMDGWYGYHHQNEQGSGYAADQKSTQNAINCITNKVNSVIE
KMNTQFTAVGKEFNKLEKRMENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKNQLRNNAKELGNGC
FEFYHKCDNECMESVKNGTYDYPKYSEESKLNREKIDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGSGLNDIFEAQKIE
WHEGHHHHHH
;
;MKAKLLILLCALSATDADTICIGYHANNSTDTVDTVCEKNVTVTHSVNLLEDSHNGKLCRLKGKAPLQLGNCNIAGWVLG
NPECESLLSNRSWSYIAETPNSENGTCFPGDFADYEELREQLSSVSSFERFEIFPKERSWPNHTTRGVTAACPHAMKSSF
YKNLVWLTEANGSYPNLSRSYVNNQEKEVLVLWGVHHPSNIEDQRTLYRKDNAYVSVVSSNYNRRFTPEIAKRPKVRGQS
GRINYYWTLLEPGDTIIFEATGNLIAPWYAFALSRGPGSGIITSNAPLDECDTKCQTPQGAINSSLPFQNIHPVTIGECP
KYVRSTKLRMVTGLRNIPSFQSRGLFGAIAGFIEGGWTGMMDGWYGYHHQNEQGSGYAADQKSTQNAINCITNKVNSVIE
KMNTQFTAVGKEFNKLEKRMENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKNQLRNNAKELGNGC
FEFYHKCDNECMESVKNGTYDYPKYSEESKLNREKIDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGSGLNDIFEAQKIE
WHEGHHHHHH
;
A,C,E ? 
2 'polypeptide(L)' no no 
;QVQLLESGPGLVKPSQTLSLTCTVSGGSVSRGGYYWTWIRQHPGKGLEWIAYVTYSGDTSYNPSLRGRVTISLETSMNQF
SLKVTSVTVADTALYFCARVPFYYDTRGVFYGNAEGGFEIWGQGTMATVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
;QVQLLESGPGLVKPSQTLSLTCTVSGGSVSRGGYYWTWIRQHPGKGLEWIAYVTYSGDTSYNPSLRGRVTISLETSMNQF
SLKVTSVTVADTALYFCARVPFYYDTRGVFYGNAEGGFEIWGQGTMATVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
G,H,J ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQGITNDLRWYQQKPGKAPQCLISSASRLQSGVSSRFSGSGSGTEFTLTISSLQP
EDFATYYCLQHNSYQWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQGITNDLRWYQQKPGKAPQCLISSASRLQSGVSSRFSGSGSGTEFTLTISSLQP
EDFATYYCLQHNSYQWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
I,K,L ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_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   LYS n 
1 3   ALA n 
1 4   LYS n 
1 5   LEU n 
1 6   LEU n 
1 7   ILE n 
1 8   LEU n 
1 9   LEU n 
1 10  CYS n 
1 11  ALA n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  THR n 
1 16  ASP n 
1 17  ALA n 
1 18  ASP n 
1 19  THR n 
1 20  ILE n 
1 21  CYS n 
1 22  ILE n 
1 23  GLY n 
1 24  TYR n 
1 25  HIS n 
1 26  ALA n 
1 27  ASN n 
1 28  ASN n 
1 29  SER n 
1 30  THR n 
1 31  ASP n 
1 32  THR n 
1 33  VAL n 
1 34  ASP n 
1 35  THR n 
1 36  VAL n 
1 37  CYS n 
1 38  GLU n 
1 39  LYS n 
1 40  ASN n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  THR n 
1 45  HIS n 
1 46  SER n 
1 47  VAL n 
1 48  ASN n 
1 49  LEU n 
1 50  LEU n 
1 51  GLU n 
1 52  ASP n 
1 53  SER n 
1 54  HIS n 
1 55  ASN n 
1 56  GLY n 
1 57  LYS n 
1 58  LEU n 
1 59  CYS n 
1 60  ARG n 
1 61  LEU n 
1 62  LYS n 
1 63  GLY n 
1 64  LYS n 
1 65  ALA n 
1 66  PRO n 
1 67  LEU n 
1 68  GLN n 
1 69  LEU n 
1 70  GLY n 
1 71  ASN n 
1 72  CYS n 
1 73  ASN n 
1 74  ILE n 
1 75  ALA n 
1 76  GLY n 
1 77  TRP n 
1 78  VAL n 
1 79  LEU n 
1 80  GLY n 
1 81  ASN n 
1 82  PRO n 
1 83  GLU n 
1 84  CYS n 
1 85  GLU n 
1 86  SER n 
1 87  LEU n 
1 88  LEU n 
1 89  SER n 
1 90  ASN n 
1 91  ARG n 
1 92  SER n 
1 93  TRP n 
1 94  SER n 
1 95  TYR n 
1 96  ILE n 
1 97  ALA n 
1 98  GLU n 
1 99  THR n 
1 100 PRO n 
1 101 ASN n 
1 102 SER n 
1 103 GLU n 
1 104 ASN n 
1 105 GLY n 
1 106 THR n 
1 107 CYS n 
1 108 PHE n 
1 109 PRO n 
1 110 GLY n 
1 111 ASP n 
1 112 PHE n 
1 113 ALA n 
1 114 ASP n 
1 115 TYR n 
1 116 GLU n 
1 117 GLU n 
1 118 LEU n 
1 119 ARG n 
1 120 GLU n 
1 121 GLN n 
1 122 LEU n 
1 123 SER n 
1 124 SER n 
1 125 VAL n 
1 126 SER n 
1 127 SER n 
1 128 PHE n 
1 129 GLU n 
1 130 ARG n 
1 131 PHE n 
1 132 GLU n 
1 133 ILE n 
1 134 PHE n 
1 135 PRO n 
1 136 LYS n 
1 137 GLU n 
1 138 ARG n 
1 139 SER n 
1 140 TRP n 
1 141 PRO n 
1 142 ASN n 
1 143 HIS n 
1 144 THR n 
1 145 THR n 
1 146 ARG n 
1 147 GLY n 
1 148 VAL n 
1 149 THR n 
1 150 ALA n 
1 151 ALA n 
1 152 CYS n 
1 153 PRO n 
1 154 HIS n 
1 155 ALA n 
1 156 MET n 
1 157 LYS n 
1 158 SER n 
1 159 SER n 
1 160 PHE n 
1 161 TYR n 
1 162 LYS n 
1 163 ASN n 
1 164 LEU n 
1 165 VAL n 
1 166 TRP n 
1 167 LEU n 
1 168 THR n 
1 169 GLU n 
1 170 ALA n 
1 171 ASN n 
1 172 GLY n 
1 173 SER n 
1 174 TYR n 
1 175 PRO n 
1 176 ASN n 
1 177 LEU n 
1 178 SER n 
1 179 ARG n 
1 180 SER n 
1 181 TYR n 
1 182 VAL n 
1 183 ASN n 
1 184 ASN n 
1 185 GLN n 
1 186 GLU n 
1 187 LYS n 
1 188 GLU n 
1 189 VAL n 
1 190 LEU n 
1 191 VAL n 
1 192 LEU n 
1 193 TRP n 
1 194 GLY n 
1 195 VAL n 
1 196 HIS n 
1 197 HIS n 
1 198 PRO n 
1 199 SER n 
1 200 ASN n 
1 201 ILE n 
1 202 GLU n 
1 203 ASP n 
1 204 GLN n 
1 205 ARG n 
1 206 THR n 
1 207 LEU n 
1 208 TYR n 
1 209 ARG n 
1 210 LYS n 
1 211 ASP n 
1 212 ASN n 
1 213 ALA n 
1 214 TYR n 
1 215 VAL n 
1 216 SER n 
1 217 VAL n 
1 218 VAL n 
1 219 SER n 
1 220 SER n 
1 221 ASN n 
1 222 TYR n 
1 223 ASN n 
1 224 ARG n 
1 225 ARG n 
1 226 PHE n 
1 227 THR n 
1 228 PRO n 
1 229 GLU n 
1 230 ILE n 
1 231 ALA n 
1 232 LYS n 
1 233 ARG n 
1 234 PRO n 
1 235 LYS n 
1 236 VAL n 
1 237 ARG n 
1 238 GLY n 
1 239 GLN n 
1 240 SER n 
1 241 GLY n 
1 242 ARG n 
1 243 ILE n 
1 244 ASN n 
1 245 TYR n 
1 246 TYR n 
1 247 TRP n 
1 248 THR n 
1 249 LEU n 
1 250 LEU n 
1 251 GLU n 
1 252 PRO n 
1 253 GLY n 
1 254 ASP n 
1 255 THR n 
1 256 ILE n 
1 257 ILE n 
1 258 PHE n 
1 259 GLU n 
1 260 ALA n 
1 261 THR n 
1 262 GLY n 
1 263 ASN n 
1 264 LEU n 
1 265 ILE n 
1 266 ALA n 
1 267 PRO n 
1 268 TRP n 
1 269 TYR n 
1 270 ALA n 
1 271 PHE n 
1 272 ALA n 
1 273 LEU n 
1 274 SER n 
1 275 ARG n 
1 276 GLY n 
1 277 PRO n 
1 278 GLY n 
1 279 SER n 
1 280 GLY n 
1 281 ILE n 
1 282 ILE n 
1 283 THR n 
1 284 SER n 
1 285 ASN n 
1 286 ALA n 
1 287 PRO n 
1 288 LEU n 
1 289 ASP n 
1 290 GLU n 
1 291 CYS n 
1 292 ASP n 
1 293 THR n 
1 294 LYS n 
1 295 CYS n 
1 296 GLN n 
1 297 THR n 
1 298 PRO n 
1 299 GLN n 
1 300 GLY n 
1 301 ALA n 
1 302 ILE n 
1 303 ASN n 
1 304 SER n 
1 305 SER n 
1 306 LEU n 
1 307 PRO n 
1 308 PHE n 
1 309 GLN n 
1 310 ASN n 
1 311 ILE n 
1 312 HIS n 
1 313 PRO n 
1 314 VAL n 
1 315 THR n 
1 316 ILE n 
1 317 GLY n 
1 318 GLU n 
1 319 CYS n 
1 320 PRO n 
1 321 LYS n 
1 322 TYR n 
1 323 VAL n 
1 324 ARG n 
1 325 SER n 
1 326 THR n 
1 327 LYS n 
1 328 LEU n 
1 329 ARG n 
1 330 MET n 
1 331 VAL n 
1 332 THR n 
1 333 GLY n 
1 334 LEU n 
1 335 ARG n 
1 336 ASN n 
1 337 ILE n 
1 338 PRO n 
1 339 SER n 
1 340 PHE n 
1 341 GLN n 
1 342 SER n 
1 343 ARG n 
1 344 GLY n 
1 345 LEU n 
1 346 PHE n 
1 347 GLY n 
1 348 ALA n 
1 349 ILE n 
1 350 ALA n 
1 351 GLY n 
1 352 PHE n 
1 353 ILE n 
1 354 GLU n 
1 355 GLY n 
1 356 GLY n 
1 357 TRP n 
1 358 THR n 
1 359 GLY n 
1 360 MET n 
1 361 MET n 
1 362 ASP n 
1 363 GLY n 
1 364 TRP n 
1 365 TYR n 
1 366 GLY n 
1 367 TYR n 
1 368 HIS n 
1 369 HIS n 
1 370 GLN n 
1 371 ASN n 
1 372 GLU n 
1 373 GLN n 
1 374 GLY n 
1 375 SER n 
1 376 GLY n 
1 377 TYR n 
1 378 ALA n 
1 379 ALA n 
1 380 ASP n 
1 381 GLN n 
1 382 LYS n 
1 383 SER n 
1 384 THR n 
1 385 GLN n 
1 386 ASN n 
1 387 ALA n 
1 388 ILE n 
1 389 ASN n 
1 390 CYS n 
1 391 ILE n 
1 392 THR n 
1 393 ASN n 
1 394 LYS n 
1 395 VAL n 
1 396 ASN n 
1 397 SER n 
1 398 VAL n 
1 399 ILE n 
1 400 GLU n 
1 401 LYS n 
1 402 MET n 
1 403 ASN n 
1 404 THR n 
1 405 GLN n 
1 406 PHE n 
1 407 THR n 
1 408 ALA n 
1 409 VAL n 
1 410 GLY n 
1 411 LYS n 
1 412 GLU n 
1 413 PHE n 
1 414 ASN n 
1 415 LYS n 
1 416 LEU n 
1 417 GLU n 
1 418 LYS n 
1 419 ARG n 
1 420 MET n 
1 421 GLU n 
1 422 ASN n 
1 423 LEU n 
1 424 ASN n 
1 425 LYS n 
1 426 LYS n 
1 427 VAL n 
1 428 ASP n 
1 429 ASP n 
1 430 GLY n 
1 431 PHE n 
1 432 LEU n 
1 433 ASP n 
1 434 ILE n 
1 435 TRP n 
1 436 THR n 
1 437 TYR n 
1 438 ASN n 
1 439 ALA n 
1 440 GLU n 
1 441 LEU n 
1 442 LEU n 
1 443 VAL n 
1 444 LEU n 
1 445 LEU n 
1 446 GLU n 
1 447 ASN n 
1 448 GLU n 
1 449 ARG n 
1 450 THR n 
1 451 LEU n 
1 452 ASP n 
1 453 PHE n 
1 454 HIS n 
1 455 ASP n 
1 456 SER n 
1 457 ASN n 
1 458 VAL n 
1 459 LYS n 
1 460 ASN n 
1 461 LEU n 
1 462 TYR n 
1 463 GLU n 
1 464 LYS n 
1 465 VAL n 
1 466 LYS n 
1 467 ASN n 
1 468 GLN n 
1 469 LEU n 
1 470 ARG n 
1 471 ASN n 
1 472 ASN n 
1 473 ALA n 
1 474 LYS n 
1 475 GLU n 
1 476 LEU n 
1 477 GLY n 
1 478 ASN n 
1 479 GLY n 
1 480 CYS n 
1 481 PHE n 
1 482 GLU n 
1 483 PHE n 
1 484 TYR n 
1 485 HIS n 
1 486 LYS n 
1 487 CYS n 
1 488 ASP n 
1 489 ASN n 
1 490 GLU n 
1 491 CYS n 
1 492 MET n 
1 493 GLU n 
1 494 SER n 
1 495 VAL n 
1 496 LYS n 
1 497 ASN n 
1 498 GLY n 
1 499 THR n 
1 500 TYR n 
1 501 ASP n 
1 502 TYR n 
1 503 PRO n 
1 504 LYS n 
1 505 TYR n 
1 506 SER n 
1 507 GLU n 
1 508 GLU n 
1 509 SER n 
1 510 LYS n 
1 511 LEU n 
1 512 ASN n 
1 513 ARG n 
1 514 GLU n 
1 515 LYS n 
1 516 ILE n 
1 517 ASP n 
1 518 GLY n 
1 519 SER n 
1 520 GLY n 
1 521 TYR n 
1 522 ILE n 
1 523 PRO n 
1 524 GLU n 
1 525 ALA n 
1 526 PRO n 
1 527 ARG n 
1 528 ASP n 
1 529 GLY n 
1 530 GLN n 
1 531 ALA n 
1 532 TYR n 
1 533 VAL n 
1 534 ARG n 
1 535 LYS n 
1 536 ASP n 
1 537 GLY n 
1 538 GLU n 
1 539 TRP n 
1 540 VAL n 
1 541 LEU n 
1 542 LEU n 
1 543 SER n 
1 544 THR n 
1 545 PHE n 
1 546 LEU n 
1 547 GLY n 
1 548 SER n 
1 549 GLY n 
1 550 LEU n 
1 551 ASN n 
1 552 ASP n 
1 553 ILE n 
1 554 PHE n 
1 555 GLU n 
1 556 ALA n 
1 557 GLN n 
1 558 LYS n 
1 559 ILE n 
1 560 GLU n 
1 561 TRP n 
1 562 HIS n 
1 563 GLU n 
1 564 GLY n 
1 565 HIS n 
1 566 HIS n 
1 567 HIS n 
1 568 HIS n 
1 569 HIS n 
1 570 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LEU n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLN n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  GLY n 
2 28  SER n 
2 29  VAL n 
2 30  SER n 
2 31  ARG n 
2 32  GLY n 
2 33  GLY n 
2 34  TYR n 
2 35  TYR n 
2 36  TRP n 
2 37  THR n 
2 38  TRP n 
2 39  ILE n 
2 40  ARG n 
2 41  GLN n 
2 42  HIS n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  GLY n 
2 47  LEU n 
2 48  GLU n 
2 49  TRP n 
2 50  ILE n 
2 51  ALA n 
2 52  TYR n 
2 53  VAL n 
2 54  THR n 
2 55  TYR n 
2 56  SER n 
2 57  GLY n 
2 58  ASP n 
2 59  THR n 
2 60  SER n 
2 61  TYR n 
2 62  ASN n 
2 63  PRO n 
2 64  SER n 
2 65  LEU n 
2 66  ARG n 
2 67  GLY n 
2 68  ARG n 
2 69  VAL n 
2 70  THR n 
2 71  ILE n 
2 72  SER n 
2 73  LEU n 
2 74  GLU n 
2 75  THR n 
2 76  SER n 
2 77  MET n 
2 78  ASN n 
2 79  GLN n 
2 80  PHE n 
2 81  SER n 
2 82  LEU n 
2 83  LYS n 
2 84  VAL n 
2 85  THR n 
2 86  SER n 
2 87  VAL n 
2 88  THR n 
2 89  VAL n 
2 90  ALA n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  LEU n 
2 95  TYR n 
2 96  PHE n 
2 97  CYS n 
2 98  ALA n 
2 99  ARG n 
2 100 VAL n 
2 101 PRO n 
2 102 PHE n 
2 103 TYR n 
2 104 TYR n 
2 105 ASP n 
2 106 THR n 
2 107 ARG n 
2 108 GLY n 
2 109 VAL n 
2 110 PHE n 
2 111 TYR n 
2 112 GLY n 
2 113 ASN n 
2 114 ALA n 
2 115 GLU n 
2 116 GLY n 
2 117 GLY n 
2 118 PHE n 
2 119 GLU n 
2 120 ILE n 
2 121 TRP n 
2 122 GLY n 
2 123 GLN n 
2 124 GLY n 
2 125 THR n 
2 126 MET n 
2 127 ALA n 
2 128 THR n 
2 129 VAL n 
2 130 SER n 
2 131 SER n 
2 132 ALA n 
2 133 SER n 
2 134 THR n 
2 135 LYS n 
2 136 GLY n 
2 137 PRO n 
2 138 SER n 
2 139 VAL n 
2 140 PHE n 
2 141 PRO n 
2 142 LEU n 
2 143 ALA n 
2 144 PRO n 
2 145 SER n 
2 146 SER n 
2 147 LYS n 
2 148 SER n 
2 149 THR n 
2 150 SER n 
2 151 GLY n 
2 152 GLY n 
2 153 THR n 
2 154 ALA n 
2 155 ALA n 
2 156 LEU n 
2 157 GLY n 
2 158 CYS n 
2 159 LEU n 
2 160 VAL n 
2 161 LYS n 
2 162 ASP n 
2 163 TYR n 
2 164 PHE n 
2 165 PRO n 
2 166 GLU n 
2 167 PRO n 
2 168 VAL n 
2 169 THR n 
2 170 VAL n 
2 171 SER n 
2 172 TRP n 
2 173 ASN n 
2 174 SER n 
2 175 GLY n 
2 176 ALA n 
2 177 LEU n 
2 178 THR n 
2 179 SER n 
2 180 GLY n 
2 181 VAL n 
2 182 HIS n 
2 183 THR n 
2 184 PHE n 
2 185 PRO n 
2 186 ALA n 
2 187 VAL n 
2 188 LEU n 
2 189 GLN n 
2 190 SER n 
2 191 SER n 
2 192 GLY n 
2 193 LEU n 
2 194 TYR n 
2 195 SER n 
2 196 LEU n 
2 197 SER n 
2 198 SER n 
2 199 VAL n 
2 200 VAL n 
2 201 THR n 
2 202 VAL n 
2 203 PRO n 
2 204 SER n 
2 205 SER n 
2 206 SER n 
2 207 LEU n 
2 208 GLY n 
2 209 THR n 
2 210 GLN n 
2 211 THR n 
2 212 TYR n 
2 213 ILE n 
2 214 CYS n 
2 215 ASN n 
2 216 VAL n 
2 217 ASN n 
2 218 HIS n 
2 219 LYS n 
2 220 PRO n 
2 221 SER n 
2 222 ASN n 
2 223 THR n 
2 224 LYS n 
2 225 VAL n 
2 226 ASP n 
2 227 LYS n 
2 228 LYS n 
2 229 VAL n 
2 230 GLU n 
2 231 PRO n 
2 232 LYS n 
2 233 SER n 
2 234 CYS n 
2 235 ASP n 
2 236 LYS n 
2 237 THR n 
2 238 HIS n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  GLY n 
3 29  ILE n 
3 30  THR n 
3 31  ASN n 
3 32  ASP n 
3 33  LEU n 
3 34  ARG n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  GLN n 
3 46  CYS n 
3 47  LEU n 
3 48  ILE n 
3 49  SER n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  ARG n 
3 54  LEU n 
3 55  GLN n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  SER n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  GLU n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  LEU n 
3 90  GLN n 
3 91  HIS n 
3 92  ASN n 
3 93  SER n 
3 94  TYR n 
3 95  GLN n 
3 96  TRP n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 GLU n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS 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' 1 570 ? ? ? ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 238 ? ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 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 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
4 5 'DManpa1-6DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1'         
WURCS                       PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(6+1)][a-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 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 5 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 5 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
6 5 6 MAN C1 O1 3 BMA O3 HO3 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   LYS 2   -5   ?   ?   ?   A . n 
A 1 3   ALA 3   -4   ?   ?   ?   A . n 
A 1 4   LYS 4   -3   ?   ?   ?   A . n 
A 1 5   LEU 5   -2   ?   ?   ?   A . n 
A 1 6   LEU 6   -1   ?   ?   ?   A . n 
A 1 7   ILE 7   0    ?   ?   ?   A . n 
A 1 8   LEU 8   1    ?   ?   ?   A . n 
A 1 9   LEU 9   2    ?   ?   ?   A . n 
A 1 10  CYS 10  3    ?   ?   ?   A . n 
A 1 11  ALA 11  4    ?   ?   ?   A . n 
A 1 12  LEU 12  5    ?   ?   ?   A . n 
A 1 13  SER 13  6    ?   ?   ?   A . n 
A 1 14  ALA 14  7    ?   ?   ?   A . n 
A 1 15  THR 15  8    ?   ?   ?   A . n 
A 1 16  ASP 16  9    ?   ?   ?   A . n 
A 1 17  ALA 17  10   ?   ?   ?   A . n 
A 1 18  ASP 18  11   11  ASP ASP A . n 
A 1 19  THR 19  12   12  THR THR A . n 
A 1 20  ILE 20  13   13  ILE ILE A . n 
A 1 21  CYS 21  14   14  CYS CYS A . n 
A 1 22  ILE 22  15   15  ILE ILE A . n 
A 1 23  GLY 23  16   16  GLY GLY A . n 
A 1 24  TYR 24  17   17  TYR TYR A . n 
A 1 25  HIS 25  18   18  HIS HIS A . n 
A 1 26  ALA 26  19   19  ALA ALA A . n 
A 1 27  ASN 27  20   20  ASN ASN A . n 
A 1 28  ASN 28  21   21  ASN ASN A . n 
A 1 29  SER 29  22   22  SER SER A . n 
A 1 30  THR 30  23   23  THR THR A . n 
A 1 31  ASP 31  24   24  ASP ASP A . n 
A 1 32  THR 32  25   25  THR THR A . n 
A 1 33  VAL 33  26   26  VAL VAL A . n 
A 1 34  ASP 34  27   27  ASP ASP A . n 
A 1 35  THR 35  28   28  THR THR A . n 
A 1 36  VAL 36  29   29  VAL VAL A . n 
A 1 37  CYS 37  30   30  CYS CYS A . n 
A 1 38  GLU 38  31   31  GLU GLU A . n 
A 1 39  LYS 39  32   32  LYS LYS A . n 
A 1 40  ASN 40  33   33  ASN ASN A . n 
A 1 41  VAL 41  34   34  VAL VAL A . n 
A 1 42  THR 42  35   35  THR THR A . n 
A 1 43  VAL 43  36   36  VAL VAL A . n 
A 1 44  THR 44  37   37  THR THR A . n 
A 1 45  HIS 45  38   38  HIS HIS A . n 
A 1 46  SER 46  39   39  SER SER A . n 
A 1 47  VAL 47  40   40  VAL VAL A . n 
A 1 48  ASN 48  41   41  ASN ASN A . n 
A 1 49  LEU 49  42   42  LEU LEU A . n 
A 1 50  LEU 50  43   43  LEU LEU A . n 
A 1 51  GLU 51  44   44  GLU GLU A . n 
A 1 52  ASP 52  45   45  ASP ASP A . n 
A 1 53  SER 53  46   46  SER SER A . n 
A 1 54  HIS 54  47   47  HIS HIS A . n 
A 1 55  ASN 55  48   48  ASN ASN A . n 
A 1 56  GLY 56  49   49  GLY GLY A . n 
A 1 57  LYS 57  50   50  LYS LYS A . n 
A 1 58  LEU 58  51   51  LEU LEU A . n 
A 1 59  CYS 59  52   52  CYS CYS A . n 
A 1 60  ARG 60  53   53  ARG ARG A . n 
A 1 61  LEU 61  54   54  LEU LEU A . n 
A 1 62  LYS 62  55   55  LYS LYS A . n 
A 1 63  GLY 63  56   55  GLY GLY A . n 
A 1 64  LYS 64  57   56  LYS LYS A . n 
A 1 65  ALA 65  58   57  ALA ALA A . n 
A 1 66  PRO 66  59   58  PRO PRO A . n 
A 1 67  LEU 67  60   59  LEU LEU A . n 
A 1 68  GLN 68  61   60  GLN GLN A . n 
A 1 69  LEU 69  62   61  LEU LEU A . n 
A 1 70  GLY 70  63   62  GLY GLY A . n 
A 1 71  ASN 71  64   63  ASN ASN A . n 
A 1 72  CYS 72  65   64  CYS CYS A . n 
A 1 73  ASN 73  66   65  ASN ASN A . n 
A 1 74  ILE 74  67   66  ILE ILE A . n 
A 1 75  ALA 75  68   67  ALA ALA A . n 
A 1 76  GLY 76  69   68  GLY GLY A . n 
A 1 77  TRP 77  70   69  TRP TRP A . n 
A 1 78  VAL 78  71   70  VAL VAL A . n 
A 1 79  LEU 79  72   71  LEU LEU A . n 
A 1 80  GLY 80  73   72  GLY GLY A . n 
A 1 81  ASN 81  74   73  ASN ASN A . n 
A 1 82  PRO 82  75   74  PRO PRO A . n 
A 1 83  GLU 83  76   75  GLU GLU A . n 
A 1 84  CYS 84  77   76  CYS CYS A . n 
A 1 85  GLU 85  78   77  GLU GLU A . n 
A 1 86  SER 86  79   77  SER SER A . n 
A 1 87  LEU 87  80   78  LEU LEU A . n 
A 1 88  LEU 88  81   79  LEU LEU A . n 
A 1 89  SER 89  82   80  SER SER A . n 
A 1 90  ASN 90  83   81  ASN ASN A . n 
A 1 91  ARG 91  84   82  ARG ARG A . n 
A 1 92  SER 92  85   83  SER SER A . n 
A 1 93  TRP 93  86   84  TRP TRP A . n 
A 1 94  SER 94  87   85  SER SER A . n 
A 1 95  TYR 95  88   86  TYR TYR A . n 
A 1 96  ILE 96  89   87  ILE ILE A . n 
A 1 97  ALA 97  90   88  ALA ALA A . n 
A 1 98  GLU 98  91   89  GLU GLU A . n 
A 1 99  THR 99  92   90  THR THR A . n 
A 1 100 PRO 100 93   91  PRO PRO A . n 
A 1 101 ASN 101 94   92  ASN ASN A . n 
A 1 102 SER 102 95   93  SER SER A . n 
A 1 103 GLU 103 96   94  GLU GLU A . n 
A 1 104 ASN 104 97   95  ASN ASN A . n 
A 1 105 GLY 105 98   95  GLY GLY A . n 
A 1 106 THR 106 99   96  THR THR A . n 
A 1 107 CYS 107 100  97  CYS CYS A . n 
A 1 108 PHE 108 101  98  PHE PHE A . n 
A 1 109 PRO 109 102  99  PRO PRO A . n 
A 1 110 GLY 110 103  100 GLY GLY A . n 
A 1 111 ASP 111 104  101 ASP ASP A . n 
A 1 112 PHE 112 105  102 PHE PHE A . n 
A 1 113 ALA 113 106  103 ALA ALA A . n 
A 1 114 ASP 114 107  104 ASP ASP A . n 
A 1 115 TYR 115 108  105 TYR TYR A . n 
A 1 116 GLU 116 109  106 GLU GLU A . n 
A 1 117 GLU 117 110  107 GLU GLU A . n 
A 1 118 LEU 118 111  108 LEU LEU A . n 
A 1 119 ARG 119 112  109 ARG ARG A . n 
A 1 120 GLU 120 113  110 GLU GLU A . n 
A 1 121 GLN 121 114  111 GLN GLN A . n 
A 1 122 LEU 122 115  112 LEU LEU A . n 
A 1 123 SER 123 116  113 SER SER A . n 
A 1 124 SER 124 117  114 SER SER A . n 
A 1 125 VAL 125 118  115 VAL VAL A . n 
A 1 126 SER 126 119  116 SER SER A . n 
A 1 127 SER 127 120  116 SER SER A . n 
A 1 128 PHE 128 121  116 PHE PHE A . n 
A 1 129 GLU 129 122  116 GLU GLU A . n 
A 1 130 ARG 130 123  117 ARG ARG A . n 
A 1 131 PHE 131 124  118 PHE PHE A . n 
A 1 132 GLU 132 125  119 GLU GLU A . n 
A 1 133 ILE 133 126  120 ILE ILE A . n 
A 1 134 PHE 134 127  121 PHE PHE A . n 
A 1 135 PRO 135 128  122 PRO PRO A . n 
A 1 136 LYS 136 129  123 LYS LYS A . n 
A 1 137 GLU 137 130  124 GLU GLU A . n 
A 1 138 ARG 138 131  125 ARG ARG A . n 
A 1 139 SER 139 132  126 SER SER A . n 
A 1 140 TRP 140 133  127 TRP TRP A . n 
A 1 141 PRO 141 134  128 PRO PRO A . n 
A 1 142 ASN 142 135  129 ASN ASN A . n 
A 1 143 HIS 143 136  130 HIS HIS A . n 
A 1 144 THR 144 137  131 THR THR A . n 
A 1 145 THR 145 138  132 THR THR A . n 
A 1 146 ARG 146 139  133 ARG ARG A . n 
A 1 147 GLY 147 140  134 GLY GLY A . n 
A 1 148 VAL 148 141  135 VAL VAL A . n 
A 1 149 THR 149 142  136 THR THR A . n 
A 1 150 ALA 150 143  137 ALA ALA A . n 
A 1 151 ALA 151 144  138 ALA ALA A . n 
A 1 152 CYS 152 145  139 CYS CYS A . n 
A 1 153 PRO 153 146  140 PRO PRO A . n 
A 1 154 HIS 154 147  141 HIS HIS A . n 
A 1 155 ALA 155 148  142 ALA ALA A . n 
A 1 156 MET 156 149  143 MET MET A . n 
A 1 157 LYS 157 150  144 LYS LYS A . n 
A 1 158 SER 158 151  145 SER SER A . n 
A 1 159 SER 159 152  146 SER SER A . n 
A 1 160 PHE 160 153  147 PHE PHE A . n 
A 1 161 TYR 161 154  148 TYR TYR A . n 
A 1 162 LYS 162 155  149 LYS LYS A . n 
A 1 163 ASN 163 156  150 ASN ASN A . n 
A 1 164 LEU 164 157  151 LEU LEU A . n 
A 1 165 VAL 165 158  152 VAL VAL A . n 
A 1 166 TRP 166 159  153 TRP TRP A . n 
A 1 167 LEU 167 160  154 LEU LEU A . n 
A 1 168 THR 168 161  155 THR THR A . n 
A 1 169 GLU 169 162  156 GLU GLU A . n 
A 1 170 ALA 170 163  157 ALA ALA A . n 
A 1 171 ASN 171 164  158 ASN ASN A . n 
A 1 172 GLY 172 165  159 GLY GLY A . n 
A 1 173 SER 173 166  160 SER SER A . n 
A 1 174 TYR 174 167  161 TYR TYR A . n 
A 1 175 PRO 175 168  162 PRO PRO A . n 
A 1 176 ASN 176 169  163 ASN ASN A . n 
A 1 177 LEU 177 170  164 LEU LEU A . n 
A 1 178 SER 178 171  165 SER SER A . n 
A 1 179 ARG 179 172  166 ARG ARG A . n 
A 1 180 SER 180 173  167 SER SER A . n 
A 1 181 TYR 181 174  168 TYR TYR A . n 
A 1 182 VAL 182 175  169 VAL VAL A . n 
A 1 183 ASN 183 176  170 ASN ASN A . n 
A 1 184 ASN 184 177  171 ASN ASN A . n 
A 1 185 GLN 185 178  172 GLN GLN A . n 
A 1 186 GLU 186 179  173 GLU GLU A . n 
A 1 187 LYS 187 180  174 LYS LYS A . n 
A 1 188 GLU 188 181  175 GLU GLU A . n 
A 1 189 VAL 189 182  176 VAL VAL A . n 
A 1 190 LEU 190 183  177 LEU LEU A . n 
A 1 191 VAL 191 184  178 VAL VAL A . n 
A 1 192 LEU 192 185  179 LEU LEU A . n 
A 1 193 TRP 193 186  180 TRP TRP A . n 
A 1 194 GLY 194 187  181 GLY GLY A . n 
A 1 195 VAL 195 188  182 VAL VAL A . n 
A 1 196 HIS 196 189  183 HIS HIS A . n 
A 1 197 HIS 197 190  184 HIS HIS A . n 
A 1 198 PRO 198 191  185 PRO PRO A . n 
A 1 199 SER 199 192  186 SER SER A . n 
A 1 200 ASN 200 193  187 ASN ASN A . n 
A 1 201 ILE 201 194  188 ILE ILE A . n 
A 1 202 GLU 202 195  189 GLU GLU A . n 
A 1 203 ASP 203 196  190 ASP ASP A . n 
A 1 204 GLN 204 197  191 GLN GLN A . n 
A 1 205 ARG 205 198  192 ARG ARG A . n 
A 1 206 THR 206 199  193 THR THR A . n 
A 1 207 LEU 207 200  194 LEU LEU A . n 
A 1 208 TYR 208 201  195 TYR TYR A . n 
A 1 209 ARG 209 202  196 ARG ARG A . n 
A 1 210 LYS 210 203  197 LYS LYS A . n 
A 1 211 ASP 211 204  198 ASP ASP A . n 
A 1 212 ASN 212 205  199 ASN ASN A . n 
A 1 213 ALA 213 206  200 ALA ALA A . n 
A 1 214 TYR 214 207  201 TYR TYR A . n 
A 1 215 VAL 215 208  202 VAL VAL A . n 
A 1 216 SER 216 209  203 SER SER A . n 
A 1 217 VAL 217 210  204 VAL VAL A . n 
A 1 218 VAL 218 211  205 VAL VAL A . n 
A 1 219 SER 219 212  206 SER SER A . n 
A 1 220 SER 220 213  207 SER SER A . n 
A 1 221 ASN 221 214  208 ASN ASN A . n 
A 1 222 TYR 222 215  209 TYR TYR A . n 
A 1 223 ASN 223 216  210 ASN ASN A . n 
A 1 224 ARG 224 217  211 ARG ARG A . n 
A 1 225 ARG 225 218  212 ARG ARG A . n 
A 1 226 PHE 226 219  213 PHE PHE A . n 
A 1 227 THR 227 220  214 THR THR A . n 
A 1 228 PRO 228 221  215 PRO PRO A . n 
A 1 229 GLU 229 222  216 GLU GLU A . n 
A 1 230 ILE 230 223  217 ILE ILE A . n 
A 1 231 ALA 231 224  218 ALA ALA A . n 
A 1 232 LYS 232 225  219 LYS LYS A . n 
A 1 233 ARG 233 226  220 ARG ARG A . n 
A 1 234 PRO 234 227  221 PRO PRO A . n 
A 1 235 LYS 235 228  222 LYS LYS A . n 
A 1 236 VAL 236 229  223 VAL VAL A . n 
A 1 237 ARG 237 230  224 ARG ARG A . n 
A 1 238 GLY 238 231  225 GLY GLY A . n 
A 1 239 GLN 239 232  226 GLN GLN A . n 
A 1 240 SER 240 233  227 SER SER A . n 
A 1 241 GLY 241 234  228 GLY GLY A . n 
A 1 242 ARG 242 235  229 ARG ARG A . n 
A 1 243 ILE 243 236  230 ILE ILE A . n 
A 1 244 ASN 244 237  231 ASN ASN A . n 
A 1 245 TYR 245 238  232 TYR TYR A . n 
A 1 246 TYR 246 239  233 TYR TYR A . n 
A 1 247 TRP 247 240  234 TRP TRP A . n 
A 1 248 THR 248 241  235 THR THR A . n 
A 1 249 LEU 249 242  236 LEU LEU A . n 
A 1 250 LEU 250 243  237 LEU LEU A . n 
A 1 251 GLU 251 244  238 GLU GLU A . n 
A 1 252 PRO 252 245  239 PRO PRO A . n 
A 1 253 GLY 253 246  240 GLY GLY A . n 
A 1 254 ASP 254 247  241 ASP ASP A . n 
A 1 255 THR 255 248  242 THR THR A . n 
A 1 256 ILE 256 249  243 ILE ILE A . n 
A 1 257 ILE 257 250  244 ILE ILE A . n 
A 1 258 PHE 258 251  245 PHE PHE A . n 
A 1 259 GLU 259 252  246 GLU GLU A . n 
A 1 260 ALA 260 253  247 ALA ALA A . n 
A 1 261 THR 261 254  248 THR THR A . n 
A 1 262 GLY 262 255  249 GLY GLY A . n 
A 1 263 ASN 263 256  250 ASN ASN A . n 
A 1 264 LEU 264 257  251 LEU LEU A . n 
A 1 265 ILE 265 258  252 ILE ILE A . n 
A 1 266 ALA 266 259  253 ALA ALA A . n 
A 1 267 PRO 267 260  254 PRO PRO A . n 
A 1 268 TRP 268 261  255 TRP TRP A . n 
A 1 269 TYR 269 262  256 TYR TYR A . n 
A 1 270 ALA 270 263  257 ALA ALA A . n 
A 1 271 PHE 271 264  258 PHE PHE A . n 
A 1 272 ALA 272 265  259 ALA ALA A . n 
A 1 273 LEU 273 266  260 LEU LEU A . n 
A 1 274 SER 274 267  261 SER SER A . n 
A 1 275 ARG 275 268  262 ARG ARG A . n 
A 1 276 GLY 276 269  263 GLY GLY A . n 
A 1 277 PRO 277 270  264 PRO PRO A . n 
A 1 278 GLY 278 271  265 GLY GLY A . n 
A 1 279 SER 279 272  266 SER SER A . n 
A 1 280 GLY 280 273  266 GLY GLY A . n 
A 1 281 ILE 281 274  267 ILE ILE A . n 
A 1 282 ILE 282 275  268 ILE ILE A . n 
A 1 283 THR 283 276  269 THR THR A . n 
A 1 284 SER 284 277  270 SER SER A . n 
A 1 285 ASN 285 278  271 ASN ASN A . n 
A 1 286 ALA 286 279  272 ALA ALA A . n 
A 1 287 PRO 287 280  273 PRO PRO A . n 
A 1 288 LEU 288 281  274 LEU LEU A . n 
A 1 289 ASP 289 282  275 ASP ASP A . n 
A 1 290 GLU 290 283  276 GLU GLU A . n 
A 1 291 CYS 291 284  277 CYS CYS A . n 
A 1 292 ASP 292 285  278 ASP ASP A . n 
A 1 293 THR 293 286  279 THR THR A . n 
A 1 294 LYS 294 287  280 LYS LYS A . n 
A 1 295 CYS 295 288  281 CYS CYS A . n 
A 1 296 GLN 296 289  282 GLN GLN A . n 
A 1 297 THR 297 290  283 THR THR A . n 
A 1 298 PRO 298 291  284 PRO PRO A . n 
A 1 299 GLN 299 292  285 GLN GLN A . n 
A 1 300 GLY 300 293  286 GLY GLY A . n 
A 1 301 ALA 301 294  287 ALA ALA A . n 
A 1 302 ILE 302 295  288 ILE ILE A . n 
A 1 303 ASN 303 296  289 ASN ASN A . n 
A 1 304 SER 304 297  290 SER SER A . n 
A 1 305 SER 305 298  291 SER SER A . n 
A 1 306 LEU 306 299  292 LEU LEU A . n 
A 1 307 PRO 307 300  293 PRO PRO A . n 
A 1 308 PHE 308 301  294 PHE PHE A . n 
A 1 309 GLN 309 302  295 GLN GLN A . n 
A 1 310 ASN 310 303  296 ASN ASN A . n 
A 1 311 ILE 311 304  297 ILE ILE A . n 
A 1 312 HIS 312 305  298 HIS HIS A . n 
A 1 313 PRO 313 306  299 PRO PRO A . n 
A 1 314 VAL 314 307  300 VAL VAL A . n 
A 1 315 THR 315 308  301 THR THR A . n 
A 1 316 ILE 316 309  302 ILE ILE A . n 
A 1 317 GLY 317 310  303 GLY GLY A . n 
A 1 318 GLU 318 311  304 GLU GLU A . n 
A 1 319 CYS 319 312  305 CYS CYS A . n 
A 1 320 PRO 320 313  306 PRO PRO A . n 
A 1 321 LYS 321 314  307 LYS LYS A . n 
A 1 322 TYR 322 315  308 TYR TYR A . n 
A 1 323 VAL 323 316  309 VAL VAL A . n 
A 1 324 ARG 324 317  310 ARG ARG A . n 
A 1 325 SER 325 318  311 SER SER A . n 
A 1 326 THR 326 319  312 THR THR A . n 
A 1 327 LYS 327 320  313 LYS LYS A . n 
A 1 328 LEU 328 321  314 LEU LEU A . n 
A 1 329 ARG 329 322  315 ARG ARG A . n 
A 1 330 MET 330 323  316 MET MET A . n 
A 1 331 VAL 331 324  317 VAL VAL A . n 
A 1 332 THR 332 325  318 THR THR A . n 
A 1 333 GLY 333 326  319 GLY GLY A . n 
A 1 334 LEU 334 327  320 LEU LEU A . n 
A 1 335 ARG 335 328  321 ARG ARG A . n 
A 1 336 ASN 336 329  322 ASN ASN A . n 
A 1 337 ILE 337 330  323 ILE ILE A . n 
A 1 338 PRO 338 331  324 PRO PRO A . n 
A 1 339 SER 339 332  325 SER SER A . n 
A 1 340 PHE 340 333  ?   ?   ?   A . n 
A 1 341 GLN 341 334  ?   ?   ?   A . n 
A 1 342 SER 342 335  ?   ?   ?   A . n 
A 1 343 ARG 343 336  ?   ?   ?   A . n 
A 1 344 GLY 344 1001 ?   ?   ?   A . n 
A 1 345 LEU 345 1002 ?   ?   ?   A . n 
A 1 346 PHE 346 1003 ?   ?   ?   A . n 
A 1 347 GLY 347 1004 ?   ?   ?   A . n 
A 1 348 ALA 348 1005 5   ALA ALA A . n 
A 1 349 ILE 349 1006 6   ILE ILE A . n 
A 1 350 ALA 350 1007 7   ALA ALA A . n 
A 1 351 GLY 351 1008 8   GLY GLY A . n 
A 1 352 PHE 352 1009 9   PHE PHE A . n 
A 1 353 ILE 353 1010 10  ILE ILE A . n 
A 1 354 GLU 354 1011 11  GLU GLU A . n 
A 1 355 GLY 355 1012 12  GLY GLY A . n 
A 1 356 GLY 356 1013 13  GLY GLY A . n 
A 1 357 TRP 357 1014 14  TRP TRP A . n 
A 1 358 THR 358 1015 15  THR THR A . n 
A 1 359 GLY 359 1016 16  GLY GLY A . n 
A 1 360 MET 360 1017 17  MET MET A . n 
A 1 361 MET 361 1018 18  MET MET A . n 
A 1 362 ASP 362 1019 19  ASP ASP A . n 
A 1 363 GLY 363 1020 20  GLY GLY A . n 
A 1 364 TRP 364 1021 21  TRP TRP A . n 
A 1 365 TYR 365 1022 22  TYR TYR A . n 
A 1 366 GLY 366 1023 23  GLY GLY A . n 
A 1 367 TYR 367 1024 24  TYR TYR A . n 
A 1 368 HIS 368 1025 25  HIS HIS A . n 
A 1 369 HIS 369 1026 26  HIS HIS A . n 
A 1 370 GLN 370 1027 27  GLN GLN A . n 
A 1 371 ASN 371 1028 28  ASN ASN A . n 
A 1 372 GLU 372 1029 29  GLU GLU A . n 
A 1 373 GLN 373 1030 30  GLN GLN A . n 
A 1 374 GLY 374 1031 31  GLY GLY A . n 
A 1 375 SER 375 1032 32  SER SER A . n 
A 1 376 GLY 376 1033 33  GLY GLY A . n 
A 1 377 TYR 377 1034 34  TYR TYR A . n 
A 1 378 ALA 378 1035 35  ALA ALA A . n 
A 1 379 ALA 379 1036 36  ALA ALA A . n 
A 1 380 ASP 380 1037 37  ASP ASP A . n 
A 1 381 GLN 381 1038 38  GLN GLN A . n 
A 1 382 LYS 382 1039 39  LYS LYS A . n 
A 1 383 SER 383 1040 40  SER SER A . n 
A 1 384 THR 384 1041 41  THR THR A . n 
A 1 385 GLN 385 1042 42  GLN GLN A . n 
A 1 386 ASN 386 1043 43  ASN ASN A . n 
A 1 387 ALA 387 1044 44  ALA ALA A . n 
A 1 388 ILE 388 1045 45  ILE ILE A . n 
A 1 389 ASN 389 1046 46  ASN ASN A . n 
A 1 390 CYS 390 1047 47  CYS CYS A . n 
A 1 391 ILE 391 1048 48  ILE ILE A . n 
A 1 392 THR 392 1049 49  THR THR A . n 
A 1 393 ASN 393 1050 50  ASN ASN A . n 
A 1 394 LYS 394 1051 51  LYS LYS A . n 
A 1 395 VAL 395 1052 52  VAL VAL A . n 
A 1 396 ASN 396 1053 53  ASN ASN A . n 
A 1 397 SER 397 1054 54  SER SER A . n 
A 1 398 VAL 398 1055 55  VAL VAL A . n 
A 1 399 ILE 399 1056 56  ILE ILE A . n 
A 1 400 GLU 400 1057 57  GLU GLU A . n 
A 1 401 LYS 401 1058 58  LYS LYS A . n 
A 1 402 MET 402 1059 59  MET MET A . n 
A 1 403 ASN 403 1060 60  ASN ASN A . n 
A 1 404 THR 404 1061 61  THR THR A . n 
A 1 405 GLN 405 1062 62  GLN GLN A . n 
A 1 406 PHE 406 1063 63  PHE PHE A . n 
A 1 407 THR 407 1064 64  THR THR A . n 
A 1 408 ALA 408 1065 65  ALA ALA A . n 
A 1 409 VAL 409 1066 66  VAL VAL A . n 
A 1 410 GLY 410 1067 67  GLY GLY A . n 
A 1 411 LYS 411 1068 68  LYS LYS A . n 
A 1 412 GLU 412 1069 69  GLU GLU A . n 
A 1 413 PHE 413 1070 70  PHE PHE A . n 
A 1 414 ASN 414 1071 71  ASN ASN A . n 
A 1 415 LYS 415 1072 72  LYS LYS A . n 
A 1 416 LEU 416 1073 73  LEU LEU A . n 
A 1 417 GLU 417 1074 74  GLU GLU A . n 
A 1 418 LYS 418 1075 75  LYS LYS A . n 
A 1 419 ARG 419 1076 76  ARG ARG A . n 
A 1 420 MET 420 1077 77  MET MET A . n 
A 1 421 GLU 421 1078 78  GLU GLU A . n 
A 1 422 ASN 422 1079 79  ASN ASN A . n 
A 1 423 LEU 423 1080 80  LEU LEU A . n 
A 1 424 ASN 424 1081 81  ASN ASN A . n 
A 1 425 LYS 425 1082 82  LYS LYS A . n 
A 1 426 LYS 426 1083 83  LYS LYS A . n 
A 1 427 VAL 427 1084 84  VAL VAL A . n 
A 1 428 ASP 428 1085 85  ASP ASP A . n 
A 1 429 ASP 429 1086 86  ASP ASP A . n 
A 1 430 GLY 430 1087 87  GLY GLY A . n 
A 1 431 PHE 431 1088 88  PHE PHE A . n 
A 1 432 LEU 432 1089 89  LEU LEU A . n 
A 1 433 ASP 433 1090 90  ASP ASP A . n 
A 1 434 ILE 434 1091 91  ILE ILE A . n 
A 1 435 TRP 435 1092 92  TRP TRP A . n 
A 1 436 THR 436 1093 93  THR THR A . n 
A 1 437 TYR 437 1094 94  TYR TYR A . n 
A 1 438 ASN 438 1095 95  ASN ASN A . n 
A 1 439 ALA 439 1096 96  ALA ALA A . n 
A 1 440 GLU 440 1097 97  GLU GLU A . n 
A 1 441 LEU 441 1098 98  LEU LEU A . n 
A 1 442 LEU 442 1099 99  LEU LEU A . n 
A 1 443 VAL 443 1100 100 VAL VAL A . n 
A 1 444 LEU 444 1101 101 LEU LEU A . n 
A 1 445 LEU 445 1102 102 LEU LEU A . n 
A 1 446 GLU 446 1103 103 GLU GLU A . n 
A 1 447 ASN 447 1104 104 ASN ASN A . n 
A 1 448 GLU 448 1105 105 GLU GLU A . n 
A 1 449 ARG 449 1106 106 ARG ARG A . n 
A 1 450 THR 450 1107 107 THR THR A . n 
A 1 451 LEU 451 1108 108 LEU LEU A . n 
A 1 452 ASP 452 1109 109 ASP ASP A . n 
A 1 453 PHE 453 1110 110 PHE PHE A . n 
A 1 454 HIS 454 1111 111 HIS HIS A . n 
A 1 455 ASP 455 1112 112 ASP ASP A . n 
A 1 456 SER 456 1113 113 SER SER A . n 
A 1 457 ASN 457 1114 114 ASN ASN A . n 
A 1 458 VAL 458 1115 115 VAL VAL A . n 
A 1 459 LYS 459 1116 116 LYS LYS A . n 
A 1 460 ASN 460 1117 117 ASN ASN A . n 
A 1 461 LEU 461 1118 118 LEU LEU A . n 
A 1 462 TYR 462 1119 119 TYR TYR A . n 
A 1 463 GLU 463 1120 120 GLU GLU A . n 
A 1 464 LYS 464 1121 121 LYS LYS A . n 
A 1 465 VAL 465 1122 122 VAL VAL A . n 
A 1 466 LYS 466 1123 123 LYS LYS A . n 
A 1 467 ASN 467 1124 124 ASN ASN A . n 
A 1 468 GLN 468 1125 125 GLN GLN A . n 
A 1 469 LEU 469 1126 126 LEU LEU A . n 
A 1 470 ARG 470 1127 127 ARG ARG A . n 
A 1 471 ASN 471 1128 128 ASN ASN A . n 
A 1 472 ASN 472 1129 129 ASN ASN A . n 
A 1 473 ALA 473 1130 130 ALA ALA A . n 
A 1 474 LYS 474 1131 131 LYS LYS A . n 
A 1 475 GLU 475 1132 132 GLU GLU A . n 
A 1 476 LEU 476 1133 133 LEU LEU A . n 
A 1 477 GLY 477 1134 134 GLY GLY A . n 
A 1 478 ASN 478 1135 135 ASN ASN A . n 
A 1 479 GLY 479 1136 136 GLY GLY A . n 
A 1 480 CYS 480 1137 137 CYS CYS A . n 
A 1 481 PHE 481 1138 138 PHE PHE A . n 
A 1 482 GLU 482 1139 139 GLU GLU A . n 
A 1 483 PHE 483 1140 140 PHE PHE A . n 
A 1 484 TYR 484 1141 141 TYR TYR A . n 
A 1 485 HIS 485 1142 142 HIS HIS A . n 
A 1 486 LYS 486 1143 143 LYS LYS A . n 
A 1 487 CYS 487 1144 144 CYS CYS A . n 
A 1 488 ASP 488 1145 145 ASP ASP A . n 
A 1 489 ASN 489 1146 146 ASN ASN A . n 
A 1 490 GLU 490 1147 147 GLU GLU A . n 
A 1 491 CYS 491 1148 148 CYS CYS A . n 
A 1 492 MET 492 1149 149 MET MET A . n 
A 1 493 GLU 493 1150 150 GLU GLU A . n 
A 1 494 SER 494 1151 151 SER SER A . n 
A 1 495 VAL 495 1152 152 VAL VAL A . n 
A 1 496 LYS 496 1153 153 LYS LYS A . n 
A 1 497 ASN 497 1154 154 ASN ASN A . n 
A 1 498 GLY 498 1155 155 GLY GLY A . n 
A 1 499 THR 499 1156 156 THR THR A . n 
A 1 500 TYR 500 1157 157 TYR TYR A . n 
A 1 501 ASP 501 1158 158 ASP ASP A . n 
A 1 502 TYR 502 1159 159 TYR TYR A . n 
A 1 503 PRO 503 1160 160 PRO PRO A . n 
A 1 504 LYS 504 1161 161 LYS LYS A . n 
A 1 505 TYR 505 1162 162 TYR TYR A . n 
A 1 506 SER 506 1163 163 SER SER A . n 
A 1 507 GLU 507 1164 164 GLU GLU A . n 
A 1 508 GLU 508 1165 165 GLU GLU A . n 
A 1 509 SER 509 1166 166 SER SER A . n 
A 1 510 LYS 510 1167 167 LYS LYS A . n 
A 1 511 LEU 511 1168 168 LEU LEU A . n 
A 1 512 ASN 512 1169 169 ASN ASN A . n 
A 1 513 ARG 513 1170 170 ARG ARG A . n 
A 1 514 GLU 514 1171 171 GLU GLU A . n 
A 1 515 LYS 515 1172 172 LYS LYS A . n 
A 1 516 ILE 516 1173 173 ILE ILE A . n 
A 1 517 ASP 517 1174 ?   ?   ?   A . n 
A 1 518 GLY 518 1175 ?   ?   ?   A . n 
A 1 519 SER 519 1176 ?   ?   ?   A . n 
A 1 520 GLY 520 1177 ?   ?   ?   A . n 
A 1 521 TYR 521 1178 ?   ?   ?   A . n 
A 1 522 ILE 522 1179 ?   ?   ?   A . n 
A 1 523 PRO 523 1180 ?   ?   ?   A . n 
A 1 524 GLU 524 1181 ?   ?   ?   A . n 
A 1 525 ALA 525 1182 ?   ?   ?   A . n 
A 1 526 PRO 526 1183 ?   ?   ?   A . n 
A 1 527 ARG 527 1184 ?   ?   ?   A . n 
A 1 528 ASP 528 1185 ?   ?   ?   A . n 
A 1 529 GLY 529 1186 ?   ?   ?   A . n 
A 1 530 GLN 530 1187 ?   ?   ?   A . n 
A 1 531 ALA 531 1188 ?   ?   ?   A . n 
A 1 532 TYR 532 1189 ?   ?   ?   A . n 
A 1 533 VAL 533 1190 ?   ?   ?   A . n 
A 1 534 ARG 534 1191 ?   ?   ?   A . n 
A 1 535 LYS 535 1192 ?   ?   ?   A . n 
A 1 536 ASP 536 1193 ?   ?   ?   A . n 
A 1 537 GLY 537 1194 ?   ?   ?   A . n 
A 1 538 GLU 538 1195 ?   ?   ?   A . n 
A 1 539 TRP 539 1196 ?   ?   ?   A . n 
A 1 540 VAL 540 1197 ?   ?   ?   A . n 
A 1 541 LEU 541 1198 ?   ?   ?   A . n 
A 1 542 LEU 542 1199 ?   ?   ?   A . n 
A 1 543 SER 543 1200 ?   ?   ?   A . n 
A 1 544 THR 544 1201 ?   ?   ?   A . n 
A 1 545 PHE 545 1202 ?   ?   ?   A . n 
A 1 546 LEU 546 1203 ?   ?   ?   A . n 
A 1 547 GLY 547 1204 ?   ?   ?   A . n 
A 1 548 SER 548 1205 ?   ?   ?   A . n 
A 1 549 GLY 549 1206 ?   ?   ?   A . n 
A 1 550 LEU 550 1207 ?   ?   ?   A . n 
A 1 551 ASN 551 1208 ?   ?   ?   A . n 
A 1 552 ASP 552 1209 ?   ?   ?   A . n 
A 1 553 ILE 553 1210 ?   ?   ?   A . n 
A 1 554 PHE 554 1211 ?   ?   ?   A . n 
A 1 555 GLU 555 1212 ?   ?   ?   A . n 
A 1 556 ALA 556 1213 ?   ?   ?   A . n 
A 1 557 GLN 557 1214 ?   ?   ?   A . n 
A 1 558 LYS 558 1215 ?   ?   ?   A . n 
A 1 559 ILE 559 1216 ?   ?   ?   A . n 
A 1 560 GLU 560 1217 ?   ?   ?   A . n 
A 1 561 TRP 561 1218 ?   ?   ?   A . n 
A 1 562 HIS 562 1219 ?   ?   ?   A . n 
A 1 563 GLU 563 1220 ?   ?   ?   A . n 
A 1 564 GLY 564 1221 ?   ?   ?   A . n 
A 1 565 HIS 565 1222 ?   ?   ?   A . n 
A 1 566 HIS 566 1223 ?   ?   ?   A . n 
A 1 567 HIS 567 1224 ?   ?   ?   A . n 
A 1 568 HIS 568 1225 ?   ?   ?   A . n 
A 1 569 HIS 569 1226 ?   ?   ?   A . n 
A 1 570 HIS 570 1227 ?   ?   ?   A . n 
B 1 1   MET 1   -6   ?   ?   ?   C . n 
B 1 2   LYS 2   -5   ?   ?   ?   C . n 
B 1 3   ALA 3   -4   ?   ?   ?   C . n 
B 1 4   LYS 4   -3   ?   ?   ?   C . n 
B 1 5   LEU 5   -2   ?   ?   ?   C . n 
B 1 6   LEU 6   -1   ?   ?   ?   C . n 
B 1 7   ILE 7   0    ?   ?   ?   C . n 
B 1 8   LEU 8   1    ?   ?   ?   C . n 
B 1 9   LEU 9   2    ?   ?   ?   C . n 
B 1 10  CYS 10  3    ?   ?   ?   C . n 
B 1 11  ALA 11  4    ?   ?   ?   C . n 
B 1 12  LEU 12  5    ?   ?   ?   C . n 
B 1 13  SER 13  6    ?   ?   ?   C . n 
B 1 14  ALA 14  7    ?   ?   ?   C . n 
B 1 15  THR 15  8    ?   ?   ?   C . n 
B 1 16  ASP 16  9    ?   ?   ?   C . n 
B 1 17  ALA 17  10   ?   ?   ?   C . n 
B 1 18  ASP 18  11   11  ASP ASP C . n 
B 1 19  THR 19  12   12  THR THR C . n 
B 1 20  ILE 20  13   13  ILE ILE C . n 
B 1 21  CYS 21  14   14  CYS CYS C . n 
B 1 22  ILE 22  15   15  ILE ILE C . n 
B 1 23  GLY 23  16   16  GLY GLY C . n 
B 1 24  TYR 24  17   17  TYR TYR C . n 
B 1 25  HIS 25  18   18  HIS HIS C . n 
B 1 26  ALA 26  19   19  ALA ALA C . n 
B 1 27  ASN 27  20   20  ASN ASN C . n 
B 1 28  ASN 28  21   21  ASN ASN C . n 
B 1 29  SER 29  22   22  SER SER C . n 
B 1 30  THR 30  23   23  THR THR C . n 
B 1 31  ASP 31  24   24  ASP ASP C . n 
B 1 32  THR 32  25   25  THR THR C . n 
B 1 33  VAL 33  26   26  VAL VAL C . n 
B 1 34  ASP 34  27   27  ASP ASP C . n 
B 1 35  THR 35  28   28  THR THR C . n 
B 1 36  VAL 36  29   29  VAL VAL C . n 
B 1 37  CYS 37  30   30  CYS CYS C . n 
B 1 38  GLU 38  31   31  GLU GLU C . n 
B 1 39  LYS 39  32   32  LYS LYS C . n 
B 1 40  ASN 40  33   33  ASN ASN C . n 
B 1 41  VAL 41  34   34  VAL VAL C . n 
B 1 42  THR 42  35   35  THR THR C . n 
B 1 43  VAL 43  36   36  VAL VAL C . n 
B 1 44  THR 44  37   37  THR THR C . n 
B 1 45  HIS 45  38   38  HIS HIS C . n 
B 1 46  SER 46  39   39  SER SER C . n 
B 1 47  VAL 47  40   40  VAL VAL C . n 
B 1 48  ASN 48  41   41  ASN ASN C . n 
B 1 49  LEU 49  42   42  LEU LEU C . n 
B 1 50  LEU 50  43   43  LEU LEU C . n 
B 1 51  GLU 51  44   44  GLU GLU C . n 
B 1 52  ASP 52  45   45  ASP ASP C . n 
B 1 53  SER 53  46   46  SER SER C . n 
B 1 54  HIS 54  47   47  HIS HIS C . n 
B 1 55  ASN 55  48   48  ASN ASN C . n 
B 1 56  GLY 56  49   49  GLY GLY C . n 
B 1 57  LYS 57  50   50  LYS LYS C . n 
B 1 58  LEU 58  51   51  LEU LEU C . n 
B 1 59  CYS 59  52   52  CYS CYS C . n 
B 1 60  ARG 60  53   53  ARG ARG C . n 
B 1 61  LEU 61  54   54  LEU LEU C . n 
B 1 62  LYS 62  55   55  LYS LYS C . n 
B 1 63  GLY 63  56   55  GLY GLY C . n 
B 1 64  LYS 64  57   56  LYS LYS C . n 
B 1 65  ALA 65  58   57  ALA ALA C . n 
B 1 66  PRO 66  59   58  PRO PRO C . n 
B 1 67  LEU 67  60   59  LEU LEU C . n 
B 1 68  GLN 68  61   60  GLN GLN C . n 
B 1 69  LEU 69  62   61  LEU LEU C . n 
B 1 70  GLY 70  63   62  GLY GLY C . n 
B 1 71  ASN 71  64   63  ASN ASN C . n 
B 1 72  CYS 72  65   64  CYS CYS C . n 
B 1 73  ASN 73  66   65  ASN ASN C . n 
B 1 74  ILE 74  67   66  ILE ILE C . n 
B 1 75  ALA 75  68   67  ALA ALA C . n 
B 1 76  GLY 76  69   68  GLY GLY C . n 
B 1 77  TRP 77  70   69  TRP TRP C . n 
B 1 78  VAL 78  71   70  VAL VAL C . n 
B 1 79  LEU 79  72   71  LEU LEU C . n 
B 1 80  GLY 80  73   72  GLY GLY C . n 
B 1 81  ASN 81  74   73  ASN ASN C . n 
B 1 82  PRO 82  75   74  PRO PRO C . n 
B 1 83  GLU 83  76   75  GLU GLU C . n 
B 1 84  CYS 84  77   76  CYS CYS C . n 
B 1 85  GLU 85  78   77  GLU GLU C . n 
B 1 86  SER 86  79   77  SER SER C . n 
B 1 87  LEU 87  80   78  LEU LEU C . n 
B 1 88  LEU 88  81   79  LEU LEU C . n 
B 1 89  SER 89  82   80  SER SER C . n 
B 1 90  ASN 90  83   81  ASN ASN C . n 
B 1 91  ARG 91  84   82  ARG ARG C . n 
B 1 92  SER 92  85   83  SER SER C . n 
B 1 93  TRP 93  86   84  TRP TRP C . n 
B 1 94  SER 94  87   85  SER SER C . n 
B 1 95  TYR 95  88   86  TYR TYR C . n 
B 1 96  ILE 96  89   87  ILE ILE C . n 
B 1 97  ALA 97  90   88  ALA ALA C . n 
B 1 98  GLU 98  91   89  GLU GLU C . n 
B 1 99  THR 99  92   90  THR THR C . n 
B 1 100 PRO 100 93   91  PRO PRO C . n 
B 1 101 ASN 101 94   92  ASN ASN C . n 
B 1 102 SER 102 95   93  SER SER C . n 
B 1 103 GLU 103 96   94  GLU GLU C . n 
B 1 104 ASN 104 97   95  ASN ASN C . n 
B 1 105 GLY 105 98   95  GLY GLY C . n 
B 1 106 THR 106 99   96  THR THR C . n 
B 1 107 CYS 107 100  97  CYS CYS C . n 
B 1 108 PHE 108 101  98  PHE PHE C . n 
B 1 109 PRO 109 102  99  PRO PRO C . n 
B 1 110 GLY 110 103  100 GLY GLY C . n 
B 1 111 ASP 111 104  101 ASP ASP C . n 
B 1 112 PHE 112 105  102 PHE PHE C . n 
B 1 113 ALA 113 106  103 ALA ALA C . n 
B 1 114 ASP 114 107  104 ASP ASP C . n 
B 1 115 TYR 115 108  105 TYR TYR C . n 
B 1 116 GLU 116 109  106 GLU GLU C . n 
B 1 117 GLU 117 110  107 GLU GLU C . n 
B 1 118 LEU 118 111  108 LEU LEU C . n 
B 1 119 ARG 119 112  109 ARG ARG C . n 
B 1 120 GLU 120 113  110 GLU GLU C . n 
B 1 121 GLN 121 114  111 GLN GLN C . n 
B 1 122 LEU 122 115  112 LEU LEU C . n 
B 1 123 SER 123 116  113 SER SER C . n 
B 1 124 SER 124 117  114 SER SER C . n 
B 1 125 VAL 125 118  115 VAL VAL C . n 
B 1 126 SER 126 119  116 SER SER C . n 
B 1 127 SER 127 120  116 SER SER C . n 
B 1 128 PHE 128 121  116 PHE PHE C . n 
B 1 129 GLU 129 122  116 GLU GLU C . n 
B 1 130 ARG 130 123  117 ARG ARG C . n 
B 1 131 PHE 131 124  118 PHE PHE C . n 
B 1 132 GLU 132 125  119 GLU GLU C . n 
B 1 133 ILE 133 126  120 ILE ILE C . n 
B 1 134 PHE 134 127  121 PHE PHE C . n 
B 1 135 PRO 135 128  122 PRO PRO C . n 
B 1 136 LYS 136 129  123 LYS LYS C . n 
B 1 137 GLU 137 130  124 GLU GLU C . n 
B 1 138 ARG 138 131  125 ARG ARG C . n 
B 1 139 SER 139 132  126 SER SER C . n 
B 1 140 TRP 140 133  127 TRP TRP C . n 
B 1 141 PRO 141 134  128 PRO PRO C . n 
B 1 142 ASN 142 135  129 ASN ASN C . n 
B 1 143 HIS 143 136  130 HIS HIS C . n 
B 1 144 THR 144 137  131 THR THR C . n 
B 1 145 THR 145 138  132 THR THR C . n 
B 1 146 ARG 146 139  133 ARG ARG C . n 
B 1 147 GLY 147 140  134 GLY GLY C . n 
B 1 148 VAL 148 141  135 VAL VAL C . n 
B 1 149 THR 149 142  136 THR THR C . n 
B 1 150 ALA 150 143  137 ALA ALA C . n 
B 1 151 ALA 151 144  138 ALA ALA C . n 
B 1 152 CYS 152 145  139 CYS CYS C . n 
B 1 153 PRO 153 146  140 PRO PRO C . n 
B 1 154 HIS 154 147  141 HIS HIS C . n 
B 1 155 ALA 155 148  142 ALA ALA C . n 
B 1 156 MET 156 149  143 MET MET C . n 
B 1 157 LYS 157 150  144 LYS LYS C . n 
B 1 158 SER 158 151  145 SER SER C . n 
B 1 159 SER 159 152  146 SER SER C . n 
B 1 160 PHE 160 153  147 PHE PHE C . n 
B 1 161 TYR 161 154  148 TYR TYR C . n 
B 1 162 LYS 162 155  149 LYS LYS C . n 
B 1 163 ASN 163 156  150 ASN ASN C . n 
B 1 164 LEU 164 157  151 LEU LEU C . n 
B 1 165 VAL 165 158  152 VAL VAL C . n 
B 1 166 TRP 166 159  153 TRP TRP C . n 
B 1 167 LEU 167 160  154 LEU LEU C . n 
B 1 168 THR 168 161  155 THR THR C . n 
B 1 169 GLU 169 162  156 GLU GLU C . n 
B 1 170 ALA 170 163  157 ALA ALA C . n 
B 1 171 ASN 171 164  158 ASN ASN C . n 
B 1 172 GLY 172 165  159 GLY GLY C . n 
B 1 173 SER 173 166  160 SER SER C . n 
B 1 174 TYR 174 167  161 TYR TYR C . n 
B 1 175 PRO 175 168  162 PRO PRO C . n 
B 1 176 ASN 176 169  163 ASN ASN C . n 
B 1 177 LEU 177 170  164 LEU LEU C . n 
B 1 178 SER 178 171  165 SER SER C . n 
B 1 179 ARG 179 172  166 ARG ARG C . n 
B 1 180 SER 180 173  167 SER SER C . n 
B 1 181 TYR 181 174  168 TYR TYR C . n 
B 1 182 VAL 182 175  169 VAL VAL C . n 
B 1 183 ASN 183 176  170 ASN ASN C . n 
B 1 184 ASN 184 177  171 ASN ASN C . n 
B 1 185 GLN 185 178  172 GLN GLN C . n 
B 1 186 GLU 186 179  173 GLU GLU C . n 
B 1 187 LYS 187 180  174 LYS LYS C . n 
B 1 188 GLU 188 181  175 GLU GLU C . n 
B 1 189 VAL 189 182  176 VAL VAL C . n 
B 1 190 LEU 190 183  177 LEU LEU C . n 
B 1 191 VAL 191 184  178 VAL VAL C . n 
B 1 192 LEU 192 185  179 LEU LEU C . n 
B 1 193 TRP 193 186  180 TRP TRP C . n 
B 1 194 GLY 194 187  181 GLY GLY C . n 
B 1 195 VAL 195 188  182 VAL VAL C . n 
B 1 196 HIS 196 189  183 HIS HIS C . n 
B 1 197 HIS 197 190  184 HIS HIS C . n 
B 1 198 PRO 198 191  185 PRO PRO C . n 
B 1 199 SER 199 192  186 SER SER C . n 
B 1 200 ASN 200 193  187 ASN ASN C . n 
B 1 201 ILE 201 194  188 ILE ILE C . n 
B 1 202 GLU 202 195  189 GLU GLU C . n 
B 1 203 ASP 203 196  190 ASP ASP C . n 
B 1 204 GLN 204 197  191 GLN GLN C . n 
B 1 205 ARG 205 198  192 ARG ARG C . n 
B 1 206 THR 206 199  193 THR THR C . n 
B 1 207 LEU 207 200  194 LEU LEU C . n 
B 1 208 TYR 208 201  195 TYR TYR C . n 
B 1 209 ARG 209 202  196 ARG ARG C . n 
B 1 210 LYS 210 203  197 LYS LYS C . n 
B 1 211 ASP 211 204  198 ASP ASP C . n 
B 1 212 ASN 212 205  199 ASN ASN C . n 
B 1 213 ALA 213 206  200 ALA ALA C . n 
B 1 214 TYR 214 207  201 TYR TYR C . n 
B 1 215 VAL 215 208  202 VAL VAL C . n 
B 1 216 SER 216 209  203 SER SER C . n 
B 1 217 VAL 217 210  204 VAL VAL C . n 
B 1 218 VAL 218 211  205 VAL VAL C . n 
B 1 219 SER 219 212  206 SER SER C . n 
B 1 220 SER 220 213  207 SER SER C . n 
B 1 221 ASN 221 214  208 ASN ASN C . n 
B 1 222 TYR 222 215  209 TYR TYR C . n 
B 1 223 ASN 223 216  210 ASN ASN C . n 
B 1 224 ARG 224 217  211 ARG ARG C . n 
B 1 225 ARG 225 218  212 ARG ARG C . n 
B 1 226 PHE 226 219  213 PHE PHE C . n 
B 1 227 THR 227 220  214 THR THR C . n 
B 1 228 PRO 228 221  215 PRO PRO C . n 
B 1 229 GLU 229 222  216 GLU GLU C . n 
B 1 230 ILE 230 223  217 ILE ILE C . n 
B 1 231 ALA 231 224  218 ALA ALA C . n 
B 1 232 LYS 232 225  219 LYS LYS C . n 
B 1 233 ARG 233 226  220 ARG ARG C . n 
B 1 234 PRO 234 227  221 PRO PRO C . n 
B 1 235 LYS 235 228  222 LYS LYS C . n 
B 1 236 VAL 236 229  223 VAL VAL C . n 
B 1 237 ARG 237 230  224 ARG ARG C . n 
B 1 238 GLY 238 231  225 GLY GLY C . n 
B 1 239 GLN 239 232  226 GLN GLN C . n 
B 1 240 SER 240 233  227 SER SER C . n 
B 1 241 GLY 241 234  228 GLY GLY C . n 
B 1 242 ARG 242 235  229 ARG ARG C . n 
B 1 243 ILE 243 236  230 ILE ILE C . n 
B 1 244 ASN 244 237  231 ASN ASN C . n 
B 1 245 TYR 245 238  232 TYR TYR C . n 
B 1 246 TYR 246 239  233 TYR TYR C . n 
B 1 247 TRP 247 240  234 TRP TRP C . n 
B 1 248 THR 248 241  235 THR THR C . n 
B 1 249 LEU 249 242  236 LEU LEU C . n 
B 1 250 LEU 250 243  237 LEU LEU C . n 
B 1 251 GLU 251 244  238 GLU GLU C . n 
B 1 252 PRO 252 245  239 PRO PRO C . n 
B 1 253 GLY 253 246  240 GLY GLY C . n 
B 1 254 ASP 254 247  241 ASP ASP C . n 
B 1 255 THR 255 248  242 THR THR C . n 
B 1 256 ILE 256 249  243 ILE ILE C . n 
B 1 257 ILE 257 250  244 ILE ILE C . n 
B 1 258 PHE 258 251  245 PHE PHE C . n 
B 1 259 GLU 259 252  246 GLU GLU C . n 
B 1 260 ALA 260 253  247 ALA ALA C . n 
B 1 261 THR 261 254  248 THR THR C . n 
B 1 262 GLY 262 255  249 GLY GLY C . n 
B 1 263 ASN 263 256  250 ASN ASN C . n 
B 1 264 LEU 264 257  251 LEU LEU C . n 
B 1 265 ILE 265 258  252 ILE ILE C . n 
B 1 266 ALA 266 259  253 ALA ALA C . n 
B 1 267 PRO 267 260  254 PRO PRO C . n 
B 1 268 TRP 268 261  255 TRP TRP C . n 
B 1 269 TYR 269 262  256 TYR TYR C . n 
B 1 270 ALA 270 263  257 ALA ALA C . n 
B 1 271 PHE 271 264  258 PHE PHE C . n 
B 1 272 ALA 272 265  259 ALA ALA C . n 
B 1 273 LEU 273 266  260 LEU LEU C . n 
B 1 274 SER 274 267  261 SER SER C . n 
B 1 275 ARG 275 268  262 ARG ARG C . n 
B 1 276 GLY 276 269  263 GLY GLY C . n 
B 1 277 PRO 277 270  264 PRO PRO C . n 
B 1 278 GLY 278 271  265 GLY GLY C . n 
B 1 279 SER 279 272  266 SER SER C . n 
B 1 280 GLY 280 273  266 GLY GLY C . n 
B 1 281 ILE 281 274  267 ILE ILE C . n 
B 1 282 ILE 282 275  268 ILE ILE C . n 
B 1 283 THR 283 276  269 THR THR C . n 
B 1 284 SER 284 277  270 SER SER C . n 
B 1 285 ASN 285 278  271 ASN ASN C . n 
B 1 286 ALA 286 279  272 ALA ALA C . n 
B 1 287 PRO 287 280  273 PRO PRO C . n 
B 1 288 LEU 288 281  274 LEU LEU C . n 
B 1 289 ASP 289 282  275 ASP ASP C . n 
B 1 290 GLU 290 283  276 GLU GLU C . n 
B 1 291 CYS 291 284  277 CYS CYS C . n 
B 1 292 ASP 292 285  278 ASP ASP C . n 
B 1 293 THR 293 286  279 THR THR C . n 
B 1 294 LYS 294 287  280 LYS LYS C . n 
B 1 295 CYS 295 288  281 CYS CYS C . n 
B 1 296 GLN 296 289  282 GLN GLN C . n 
B 1 297 THR 297 290  283 THR THR C . n 
B 1 298 PRO 298 291  284 PRO PRO C . n 
B 1 299 GLN 299 292  285 GLN GLN C . n 
B 1 300 GLY 300 293  286 GLY GLY C . n 
B 1 301 ALA 301 294  287 ALA ALA C . n 
B 1 302 ILE 302 295  288 ILE ILE C . n 
B 1 303 ASN 303 296  289 ASN ASN C . n 
B 1 304 SER 304 297  290 SER SER C . n 
B 1 305 SER 305 298  291 SER SER C . n 
B 1 306 LEU 306 299  292 LEU LEU C . n 
B 1 307 PRO 307 300  293 PRO PRO C . n 
B 1 308 PHE 308 301  294 PHE PHE C . n 
B 1 309 GLN 309 302  295 GLN GLN C . n 
B 1 310 ASN 310 303  296 ASN ASN C . n 
B 1 311 ILE 311 304  297 ILE ILE C . n 
B 1 312 HIS 312 305  298 HIS HIS C . n 
B 1 313 PRO 313 306  299 PRO PRO C . n 
B 1 314 VAL 314 307  300 VAL VAL C . n 
B 1 315 THR 315 308  301 THR THR C . n 
B 1 316 ILE 316 309  302 ILE ILE C . n 
B 1 317 GLY 317 310  303 GLY GLY C . n 
B 1 318 GLU 318 311  304 GLU GLU C . n 
B 1 319 CYS 319 312  305 CYS CYS C . n 
B 1 320 PRO 320 313  306 PRO PRO C . n 
B 1 321 LYS 321 314  307 LYS LYS C . n 
B 1 322 TYR 322 315  308 TYR TYR C . n 
B 1 323 VAL 323 316  309 VAL VAL C . n 
B 1 324 ARG 324 317  310 ARG ARG C . n 
B 1 325 SER 325 318  311 SER SER C . n 
B 1 326 THR 326 319  312 THR THR C . n 
B 1 327 LYS 327 320  313 LYS LYS C . n 
B 1 328 LEU 328 321  314 LEU LEU C . n 
B 1 329 ARG 329 322  315 ARG ARG C . n 
B 1 330 MET 330 323  316 MET MET C . n 
B 1 331 VAL 331 324  317 VAL VAL C . n 
B 1 332 THR 332 325  318 THR THR C . n 
B 1 333 GLY 333 326  319 GLY GLY C . n 
B 1 334 LEU 334 327  320 LEU LEU C . n 
B 1 335 ARG 335 328  321 ARG ARG C . n 
B 1 336 ASN 336 329  322 ASN ASN C . n 
B 1 337 ILE 337 330  323 ILE ILE C . n 
B 1 338 PRO 338 331  324 PRO PRO C . n 
B 1 339 SER 339 332  325 SER SER C . n 
B 1 340 PHE 340 333  ?   ?   ?   C . n 
B 1 341 GLN 341 334  ?   ?   ?   C . n 
B 1 342 SER 342 335  ?   ?   ?   C . n 
B 1 343 ARG 343 336  ?   ?   ?   C . n 
B 1 344 GLY 344 1001 ?   ?   ?   C . n 
B 1 345 LEU 345 1002 ?   ?   ?   C . n 
B 1 346 PHE 346 1003 ?   ?   ?   C . n 
B 1 347 GLY 347 1004 ?   ?   ?   C . n 
B 1 348 ALA 348 1005 5   ALA ALA C . n 
B 1 349 ILE 349 1006 6   ILE ILE C . n 
B 1 350 ALA 350 1007 7   ALA ALA C . n 
B 1 351 GLY 351 1008 8   GLY GLY C . n 
B 1 352 PHE 352 1009 9   PHE PHE C . n 
B 1 353 ILE 353 1010 10  ILE ILE C . n 
B 1 354 GLU 354 1011 11  GLU GLU C . n 
B 1 355 GLY 355 1012 12  GLY GLY C . n 
B 1 356 GLY 356 1013 13  GLY GLY C . n 
B 1 357 TRP 357 1014 14  TRP TRP C . n 
B 1 358 THR 358 1015 15  THR THR C . n 
B 1 359 GLY 359 1016 16  GLY GLY C . n 
B 1 360 MET 360 1017 17  MET MET C . n 
B 1 361 MET 361 1018 18  MET MET C . n 
B 1 362 ASP 362 1019 19  ASP ASP C . n 
B 1 363 GLY 363 1020 20  GLY GLY C . n 
B 1 364 TRP 364 1021 21  TRP TRP C . n 
B 1 365 TYR 365 1022 22  TYR TYR C . n 
B 1 366 GLY 366 1023 23  GLY GLY C . n 
B 1 367 TYR 367 1024 24  TYR TYR C . n 
B 1 368 HIS 368 1025 25  HIS HIS C . n 
B 1 369 HIS 369 1026 26  HIS HIS C . n 
B 1 370 GLN 370 1027 27  GLN GLN C . n 
B 1 371 ASN 371 1028 28  ASN ASN C . n 
B 1 372 GLU 372 1029 29  GLU GLU C . n 
B 1 373 GLN 373 1030 30  GLN GLN C . n 
B 1 374 GLY 374 1031 31  GLY GLY C . n 
B 1 375 SER 375 1032 32  SER SER C . n 
B 1 376 GLY 376 1033 33  GLY GLY C . n 
B 1 377 TYR 377 1034 34  TYR TYR C . n 
B 1 378 ALA 378 1035 35  ALA ALA C . n 
B 1 379 ALA 379 1036 36  ALA ALA C . n 
B 1 380 ASP 380 1037 37  ASP ASP C . n 
B 1 381 GLN 381 1038 38  GLN GLN C . n 
B 1 382 LYS 382 1039 39  LYS LYS C . n 
B 1 383 SER 383 1040 40  SER SER C . n 
B 1 384 THR 384 1041 41  THR THR C . n 
B 1 385 GLN 385 1042 42  GLN GLN C . n 
B 1 386 ASN 386 1043 43  ASN ASN C . n 
B 1 387 ALA 387 1044 44  ALA ALA C . n 
B 1 388 ILE 388 1045 45  ILE ILE C . n 
B 1 389 ASN 389 1046 46  ASN ASN C . n 
B 1 390 CYS 390 1047 47  CYS CYS C . n 
B 1 391 ILE 391 1048 48  ILE ILE C . n 
B 1 392 THR 392 1049 49  THR THR C . n 
B 1 393 ASN 393 1050 50  ASN ASN C . n 
B 1 394 LYS 394 1051 51  LYS LYS C . n 
B 1 395 VAL 395 1052 52  VAL VAL C . n 
B 1 396 ASN 396 1053 53  ASN ASN C . n 
B 1 397 SER 397 1054 54  SER SER C . n 
B 1 398 VAL 398 1055 55  VAL VAL C . n 
B 1 399 ILE 399 1056 56  ILE ILE C . n 
B 1 400 GLU 400 1057 57  GLU GLU C . n 
B 1 401 LYS 401 1058 58  LYS LYS C . n 
B 1 402 MET 402 1059 59  MET MET C . n 
B 1 403 ASN 403 1060 60  ASN ASN C . n 
B 1 404 THR 404 1061 61  THR THR C . n 
B 1 405 GLN 405 1062 62  GLN GLN C . n 
B 1 406 PHE 406 1063 63  PHE PHE C . n 
B 1 407 THR 407 1064 64  THR THR C . n 
B 1 408 ALA 408 1065 65  ALA ALA C . n 
B 1 409 VAL 409 1066 66  VAL VAL C . n 
B 1 410 GLY 410 1067 67  GLY GLY C . n 
B 1 411 LYS 411 1068 68  LYS LYS C . n 
B 1 412 GLU 412 1069 69  GLU GLU C . n 
B 1 413 PHE 413 1070 70  PHE PHE C . n 
B 1 414 ASN 414 1071 71  ASN ASN C . n 
B 1 415 LYS 415 1072 72  LYS LYS C . n 
B 1 416 LEU 416 1073 73  LEU LEU C . n 
B 1 417 GLU 417 1074 74  GLU GLU C . n 
B 1 418 LYS 418 1075 75  LYS LYS C . n 
B 1 419 ARG 419 1076 76  ARG ARG C . n 
B 1 420 MET 420 1077 77  MET MET C . n 
B 1 421 GLU 421 1078 78  GLU GLU C . n 
B 1 422 ASN 422 1079 79  ASN ASN C . n 
B 1 423 LEU 423 1080 80  LEU LEU C . n 
B 1 424 ASN 424 1081 81  ASN ASN C . n 
B 1 425 LYS 425 1082 82  LYS LYS C . n 
B 1 426 LYS 426 1083 83  LYS LYS C . n 
B 1 427 VAL 427 1084 84  VAL VAL C . n 
B 1 428 ASP 428 1085 85  ASP ASP C . n 
B 1 429 ASP 429 1086 86  ASP ASP C . n 
B 1 430 GLY 430 1087 87  GLY GLY C . n 
B 1 431 PHE 431 1088 88  PHE PHE C . n 
B 1 432 LEU 432 1089 89  LEU LEU C . n 
B 1 433 ASP 433 1090 90  ASP ASP C . n 
B 1 434 ILE 434 1091 91  ILE ILE C . n 
B 1 435 TRP 435 1092 92  TRP TRP C . n 
B 1 436 THR 436 1093 93  THR THR C . n 
B 1 437 TYR 437 1094 94  TYR TYR C . n 
B 1 438 ASN 438 1095 95  ASN ASN C . n 
B 1 439 ALA 439 1096 96  ALA ALA C . n 
B 1 440 GLU 440 1097 97  GLU GLU C . n 
B 1 441 LEU 441 1098 98  LEU LEU C . n 
B 1 442 LEU 442 1099 99  LEU LEU C . n 
B 1 443 VAL 443 1100 100 VAL VAL C . n 
B 1 444 LEU 444 1101 101 LEU LEU C . n 
B 1 445 LEU 445 1102 102 LEU LEU C . n 
B 1 446 GLU 446 1103 103 GLU GLU C . n 
B 1 447 ASN 447 1104 104 ASN ASN C . n 
B 1 448 GLU 448 1105 105 GLU GLU C . n 
B 1 449 ARG 449 1106 106 ARG ARG C . n 
B 1 450 THR 450 1107 107 THR THR C . n 
B 1 451 LEU 451 1108 108 LEU LEU C . n 
B 1 452 ASP 452 1109 109 ASP ASP C . n 
B 1 453 PHE 453 1110 110 PHE PHE C . n 
B 1 454 HIS 454 1111 111 HIS HIS C . n 
B 1 455 ASP 455 1112 112 ASP ASP C . n 
B 1 456 SER 456 1113 113 SER SER C . n 
B 1 457 ASN 457 1114 114 ASN ASN C . n 
B 1 458 VAL 458 1115 115 VAL VAL C . n 
B 1 459 LYS 459 1116 116 LYS LYS C . n 
B 1 460 ASN 460 1117 117 ASN ASN C . n 
B 1 461 LEU 461 1118 118 LEU LEU C . n 
B 1 462 TYR 462 1119 119 TYR TYR C . n 
B 1 463 GLU 463 1120 120 GLU GLU C . n 
B 1 464 LYS 464 1121 121 LYS LYS C . n 
B 1 465 VAL 465 1122 122 VAL VAL C . n 
B 1 466 LYS 466 1123 123 LYS LYS C . n 
B 1 467 ASN 467 1124 124 ASN ASN C . n 
B 1 468 GLN 468 1125 125 GLN GLN C . n 
B 1 469 LEU 469 1126 126 LEU LEU C . n 
B 1 470 ARG 470 1127 127 ARG ARG C . n 
B 1 471 ASN 471 1128 128 ASN ASN C . n 
B 1 472 ASN 472 1129 129 ASN ASN C . n 
B 1 473 ALA 473 1130 130 ALA ALA C . n 
B 1 474 LYS 474 1131 131 LYS LYS C . n 
B 1 475 GLU 475 1132 132 GLU GLU C . n 
B 1 476 LEU 476 1133 133 LEU LEU C . n 
B 1 477 GLY 477 1134 134 GLY GLY C . n 
B 1 478 ASN 478 1135 135 ASN ASN C . n 
B 1 479 GLY 479 1136 136 GLY GLY C . n 
B 1 480 CYS 480 1137 137 CYS CYS C . n 
B 1 481 PHE 481 1138 138 PHE PHE C . n 
B 1 482 GLU 482 1139 139 GLU GLU C . n 
B 1 483 PHE 483 1140 140 PHE PHE C . n 
B 1 484 TYR 484 1141 141 TYR TYR C . n 
B 1 485 HIS 485 1142 142 HIS HIS C . n 
B 1 486 LYS 486 1143 143 LYS LYS C . n 
B 1 487 CYS 487 1144 144 CYS CYS C . n 
B 1 488 ASP 488 1145 145 ASP ASP C . n 
B 1 489 ASN 489 1146 146 ASN ASN C . n 
B 1 490 GLU 490 1147 147 GLU GLU C . n 
B 1 491 CYS 491 1148 148 CYS CYS C . n 
B 1 492 MET 492 1149 149 MET MET C . n 
B 1 493 GLU 493 1150 150 GLU GLU C . n 
B 1 494 SER 494 1151 151 SER SER C . n 
B 1 495 VAL 495 1152 152 VAL VAL C . n 
B 1 496 LYS 496 1153 153 LYS LYS C . n 
B 1 497 ASN 497 1154 154 ASN ASN C . n 
B 1 498 GLY 498 1155 155 GLY GLY C . n 
B 1 499 THR 499 1156 156 THR THR C . n 
B 1 500 TYR 500 1157 157 TYR TYR C . n 
B 1 501 ASP 501 1158 158 ASP ASP C . n 
B 1 502 TYR 502 1159 159 TYR TYR C . n 
B 1 503 PRO 503 1160 160 PRO PRO C . n 
B 1 504 LYS 504 1161 161 LYS LYS C . n 
B 1 505 TYR 505 1162 162 TYR TYR C . n 
B 1 506 SER 506 1163 163 SER SER C . n 
B 1 507 GLU 507 1164 164 GLU GLU C . n 
B 1 508 GLU 508 1165 165 GLU GLU C . n 
B 1 509 SER 509 1166 166 SER SER C . n 
B 1 510 LYS 510 1167 167 LYS LYS C . n 
B 1 511 LEU 511 1168 168 LEU LEU C . n 
B 1 512 ASN 512 1169 169 ASN ASN C . n 
B 1 513 ARG 513 1170 170 ARG ARG C . n 
B 1 514 GLU 514 1171 171 GLU GLU C . n 
B 1 515 LYS 515 1172 172 LYS LYS C . n 
B 1 516 ILE 516 1173 173 ILE ILE C . n 
B 1 517 ASP 517 1174 ?   ?   ?   C . n 
B 1 518 GLY 518 1175 ?   ?   ?   C . n 
B 1 519 SER 519 1176 ?   ?   ?   C . n 
B 1 520 GLY 520 1177 ?   ?   ?   C . n 
B 1 521 TYR 521 1178 ?   ?   ?   C . n 
B 1 522 ILE 522 1179 ?   ?   ?   C . n 
B 1 523 PRO 523 1180 ?   ?   ?   C . n 
B 1 524 GLU 524 1181 ?   ?   ?   C . n 
B 1 525 ALA 525 1182 ?   ?   ?   C . n 
B 1 526 PRO 526 1183 ?   ?   ?   C . n 
B 1 527 ARG 527 1184 ?   ?   ?   C . n 
B 1 528 ASP 528 1185 ?   ?   ?   C . n 
B 1 529 GLY 529 1186 ?   ?   ?   C . n 
B 1 530 GLN 530 1187 ?   ?   ?   C . n 
B 1 531 ALA 531 1188 ?   ?   ?   C . n 
B 1 532 TYR 532 1189 ?   ?   ?   C . n 
B 1 533 VAL 533 1190 ?   ?   ?   C . n 
B 1 534 ARG 534 1191 ?   ?   ?   C . n 
B 1 535 LYS 535 1192 ?   ?   ?   C . n 
B 1 536 ASP 536 1193 ?   ?   ?   C . n 
B 1 537 GLY 537 1194 ?   ?   ?   C . n 
B 1 538 GLU 538 1195 ?   ?   ?   C . n 
B 1 539 TRP 539 1196 ?   ?   ?   C . n 
B 1 540 VAL 540 1197 ?   ?   ?   C . n 
B 1 541 LEU 541 1198 ?   ?   ?   C . n 
B 1 542 LEU 542 1199 ?   ?   ?   C . n 
B 1 543 SER 543 1200 ?   ?   ?   C . n 
B 1 544 THR 544 1201 ?   ?   ?   C . n 
B 1 545 PHE 545 1202 ?   ?   ?   C . n 
B 1 546 LEU 546 1203 ?   ?   ?   C . n 
B 1 547 GLY 547 1204 ?   ?   ?   C . n 
B 1 548 SER 548 1205 ?   ?   ?   C . n 
B 1 549 GLY 549 1206 ?   ?   ?   C . n 
B 1 550 LEU 550 1207 ?   ?   ?   C . n 
B 1 551 ASN 551 1208 ?   ?   ?   C . n 
B 1 552 ASP 552 1209 ?   ?   ?   C . n 
B 1 553 ILE 553 1210 ?   ?   ?   C . n 
B 1 554 PHE 554 1211 ?   ?   ?   C . n 
B 1 555 GLU 555 1212 ?   ?   ?   C . n 
B 1 556 ALA 556 1213 ?   ?   ?   C . n 
B 1 557 GLN 557 1214 ?   ?   ?   C . n 
B 1 558 LYS 558 1215 ?   ?   ?   C . n 
B 1 559 ILE 559 1216 ?   ?   ?   C . n 
B 1 560 GLU 560 1217 ?   ?   ?   C . n 
B 1 561 TRP 561 1218 ?   ?   ?   C . n 
B 1 562 HIS 562 1219 ?   ?   ?   C . n 
B 1 563 GLU 563 1220 ?   ?   ?   C . n 
B 1 564 GLY 564 1221 ?   ?   ?   C . n 
B 1 565 HIS 565 1222 ?   ?   ?   C . n 
B 1 566 HIS 566 1223 ?   ?   ?   C . n 
B 1 567 HIS 567 1224 ?   ?   ?   C . n 
B 1 568 HIS 568 1225 ?   ?   ?   C . n 
B 1 569 HIS 569 1226 ?   ?   ?   C . n 
B 1 570 HIS 570 1227 ?   ?   ?   C . n 
C 1 1   MET 1   -6   ?   ?   ?   E . n 
C 1 2   LYS 2   -5   ?   ?   ?   E . n 
C 1 3   ALA 3   -4   ?   ?   ?   E . n 
C 1 4   LYS 4   -3   ?   ?   ?   E . n 
C 1 5   LEU 5   -2   ?   ?   ?   E . n 
C 1 6   LEU 6   -1   ?   ?   ?   E . n 
C 1 7   ILE 7   0    ?   ?   ?   E . n 
C 1 8   LEU 8   1    ?   ?   ?   E . n 
C 1 9   LEU 9   2    ?   ?   ?   E . n 
C 1 10  CYS 10  3    ?   ?   ?   E . n 
C 1 11  ALA 11  4    ?   ?   ?   E . n 
C 1 12  LEU 12  5    ?   ?   ?   E . n 
C 1 13  SER 13  6    ?   ?   ?   E . n 
C 1 14  ALA 14  7    ?   ?   ?   E . n 
C 1 15  THR 15  8    ?   ?   ?   E . n 
C 1 16  ASP 16  9    ?   ?   ?   E . n 
C 1 17  ALA 17  10   ?   ?   ?   E . n 
C 1 18  ASP 18  11   11  ASP ASP E . n 
C 1 19  THR 19  12   12  THR THR E . n 
C 1 20  ILE 20  13   13  ILE ILE E . n 
C 1 21  CYS 21  14   14  CYS CYS E . n 
C 1 22  ILE 22  15   15  ILE ILE E . n 
C 1 23  GLY 23  16   16  GLY GLY E . n 
C 1 24  TYR 24  17   17  TYR TYR E . n 
C 1 25  HIS 25  18   18  HIS HIS E . n 
C 1 26  ALA 26  19   19  ALA ALA E . n 
C 1 27  ASN 27  20   20  ASN ASN E . n 
C 1 28  ASN 28  21   21  ASN ASN E . n 
C 1 29  SER 29  22   22  SER SER E . n 
C 1 30  THR 30  23   23  THR THR E . n 
C 1 31  ASP 31  24   24  ASP ASP E . n 
C 1 32  THR 32  25   25  THR THR E . n 
C 1 33  VAL 33  26   26  VAL VAL E . n 
C 1 34  ASP 34  27   27  ASP ASP E . n 
C 1 35  THR 35  28   28  THR THR E . n 
C 1 36  VAL 36  29   29  VAL VAL E . n 
C 1 37  CYS 37  30   30  CYS CYS E . n 
C 1 38  GLU 38  31   31  GLU GLU E . n 
C 1 39  LYS 39  32   32  LYS LYS E . n 
C 1 40  ASN 40  33   33  ASN ASN E . n 
C 1 41  VAL 41  34   34  VAL VAL E . n 
C 1 42  THR 42  35   35  THR THR E . n 
C 1 43  VAL 43  36   36  VAL VAL E . n 
C 1 44  THR 44  37   37  THR THR E . n 
C 1 45  HIS 45  38   38  HIS HIS E . n 
C 1 46  SER 46  39   39  SER SER E . n 
C 1 47  VAL 47  40   40  VAL VAL E . n 
C 1 48  ASN 48  41   41  ASN ASN E . n 
C 1 49  LEU 49  42   42  LEU LEU E . n 
C 1 50  LEU 50  43   43  LEU LEU E . n 
C 1 51  GLU 51  44   44  GLU GLU E . n 
C 1 52  ASP 52  45   45  ASP ASP E . n 
C 1 53  SER 53  46   46  SER SER E . n 
C 1 54  HIS 54  47   47  HIS HIS E . n 
C 1 55  ASN 55  48   48  ASN ASN E . n 
C 1 56  GLY 56  49   49  GLY GLY E . n 
C 1 57  LYS 57  50   50  LYS LYS E . n 
C 1 58  LEU 58  51   51  LEU LEU E . n 
C 1 59  CYS 59  52   52  CYS CYS E . n 
C 1 60  ARG 60  53   53  ARG ARG E . n 
C 1 61  LEU 61  54   54  LEU LEU E . n 
C 1 62  LYS 62  55   55  LYS LYS E . n 
C 1 63  GLY 63  56   55  GLY GLY E . n 
C 1 64  LYS 64  57   56  LYS LYS E . n 
C 1 65  ALA 65  58   57  ALA ALA E . n 
C 1 66  PRO 66  59   58  PRO PRO E . n 
C 1 67  LEU 67  60   59  LEU LEU E . n 
C 1 68  GLN 68  61   60  GLN GLN E . n 
C 1 69  LEU 69  62   61  LEU LEU E . n 
C 1 70  GLY 70  63   62  GLY GLY E . n 
C 1 71  ASN 71  64   63  ASN ASN E . n 
C 1 72  CYS 72  65   64  CYS CYS E . n 
C 1 73  ASN 73  66   65  ASN ASN E . n 
C 1 74  ILE 74  67   66  ILE ILE E . n 
C 1 75  ALA 75  68   67  ALA ALA E . n 
C 1 76  GLY 76  69   68  GLY GLY E . n 
C 1 77  TRP 77  70   69  TRP TRP E . n 
C 1 78  VAL 78  71   70  VAL VAL E . n 
C 1 79  LEU 79  72   71  LEU LEU E . n 
C 1 80  GLY 80  73   72  GLY GLY E . n 
C 1 81  ASN 81  74   73  ASN ASN E . n 
C 1 82  PRO 82  75   74  PRO PRO E . n 
C 1 83  GLU 83  76   75  GLU GLU E . n 
C 1 84  CYS 84  77   76  CYS CYS E . n 
C 1 85  GLU 85  78   77  GLU GLU E . n 
C 1 86  SER 86  79   77  SER SER E . n 
C 1 87  LEU 87  80   78  LEU LEU E . n 
C 1 88  LEU 88  81   79  LEU LEU E . n 
C 1 89  SER 89  82   80  SER SER E . n 
C 1 90  ASN 90  83   81  ASN ASN E . n 
C 1 91  ARG 91  84   82  ARG ARG E . n 
C 1 92  SER 92  85   83  SER SER E . n 
C 1 93  TRP 93  86   84  TRP TRP E . n 
C 1 94  SER 94  87   85  SER SER E . n 
C 1 95  TYR 95  88   86  TYR TYR E . n 
C 1 96  ILE 96  89   87  ILE ILE E . n 
C 1 97  ALA 97  90   88  ALA ALA E . n 
C 1 98  GLU 98  91   89  GLU GLU E . n 
C 1 99  THR 99  92   90  THR THR E . n 
C 1 100 PRO 100 93   91  PRO PRO E . n 
C 1 101 ASN 101 94   92  ASN ASN E . n 
C 1 102 SER 102 95   93  SER SER E . n 
C 1 103 GLU 103 96   94  GLU GLU E . n 
C 1 104 ASN 104 97   95  ASN ASN E . n 
C 1 105 GLY 105 98   95  GLY GLY E . n 
C 1 106 THR 106 99   96  THR THR E . n 
C 1 107 CYS 107 100  97  CYS CYS E . n 
C 1 108 PHE 108 101  98  PHE PHE E . n 
C 1 109 PRO 109 102  99  PRO PRO E . n 
C 1 110 GLY 110 103  100 GLY GLY E . n 
C 1 111 ASP 111 104  101 ASP ASP E . n 
C 1 112 PHE 112 105  102 PHE PHE E . n 
C 1 113 ALA 113 106  103 ALA ALA E . n 
C 1 114 ASP 114 107  104 ASP ASP E . n 
C 1 115 TYR 115 108  105 TYR TYR E . n 
C 1 116 GLU 116 109  106 GLU GLU E . n 
C 1 117 GLU 117 110  107 GLU GLU E . n 
C 1 118 LEU 118 111  108 LEU LEU E . n 
C 1 119 ARG 119 112  109 ARG ARG E . n 
C 1 120 GLU 120 113  110 GLU GLU E . n 
C 1 121 GLN 121 114  111 GLN GLN E . n 
C 1 122 LEU 122 115  112 LEU LEU E . n 
C 1 123 SER 123 116  113 SER SER E . n 
C 1 124 SER 124 117  114 SER SER E . n 
C 1 125 VAL 125 118  115 VAL VAL E . n 
C 1 126 SER 126 119  116 SER SER E . n 
C 1 127 SER 127 120  116 SER SER E . n 
C 1 128 PHE 128 121  116 PHE PHE E . n 
C 1 129 GLU 129 122  116 GLU GLU E . n 
C 1 130 ARG 130 123  117 ARG ARG E . n 
C 1 131 PHE 131 124  118 PHE PHE E . n 
C 1 132 GLU 132 125  119 GLU GLU E . n 
C 1 133 ILE 133 126  120 ILE ILE E . n 
C 1 134 PHE 134 127  121 PHE PHE E . n 
C 1 135 PRO 135 128  122 PRO PRO E . n 
C 1 136 LYS 136 129  123 LYS LYS E . n 
C 1 137 GLU 137 130  124 GLU GLU E . n 
C 1 138 ARG 138 131  125 ARG ARG E . n 
C 1 139 SER 139 132  126 SER SER E . n 
C 1 140 TRP 140 133  127 TRP TRP E . n 
C 1 141 PRO 141 134  128 PRO PRO E . n 
C 1 142 ASN 142 135  129 ASN ASN E . n 
C 1 143 HIS 143 136  130 HIS HIS E . n 
C 1 144 THR 144 137  131 THR THR E . n 
C 1 145 THR 145 138  132 THR THR E . n 
C 1 146 ARG 146 139  133 ARG ARG E . n 
C 1 147 GLY 147 140  134 GLY GLY E . n 
C 1 148 VAL 148 141  135 VAL VAL E . n 
C 1 149 THR 149 142  136 THR THR E . n 
C 1 150 ALA 150 143  137 ALA ALA E . n 
C 1 151 ALA 151 144  138 ALA ALA E . n 
C 1 152 CYS 152 145  139 CYS CYS E . n 
C 1 153 PRO 153 146  140 PRO PRO E . n 
C 1 154 HIS 154 147  141 HIS HIS E . n 
C 1 155 ALA 155 148  142 ALA ALA E . n 
C 1 156 MET 156 149  143 MET MET E . n 
C 1 157 LYS 157 150  144 LYS LYS E . n 
C 1 158 SER 158 151  145 SER SER E . n 
C 1 159 SER 159 152  146 SER SER E . n 
C 1 160 PHE 160 153  147 PHE PHE E . n 
C 1 161 TYR 161 154  148 TYR TYR E . n 
C 1 162 LYS 162 155  149 LYS LYS E . n 
C 1 163 ASN 163 156  150 ASN ASN E . n 
C 1 164 LEU 164 157  151 LEU LEU E . n 
C 1 165 VAL 165 158  152 VAL VAL E . n 
C 1 166 TRP 166 159  153 TRP TRP E . n 
C 1 167 LEU 167 160  154 LEU LEU E . n 
C 1 168 THR 168 161  155 THR THR E . n 
C 1 169 GLU 169 162  156 GLU GLU E . n 
C 1 170 ALA 170 163  157 ALA ALA E . n 
C 1 171 ASN 171 164  158 ASN ASN E . n 
C 1 172 GLY 172 165  159 GLY GLY E . n 
C 1 173 SER 173 166  160 SER SER E . n 
C 1 174 TYR 174 167  161 TYR TYR E . n 
C 1 175 PRO 175 168  162 PRO PRO E . n 
C 1 176 ASN 176 169  163 ASN ASN E . n 
C 1 177 LEU 177 170  164 LEU LEU E . n 
C 1 178 SER 178 171  165 SER SER E . n 
C 1 179 ARG 179 172  166 ARG ARG E . n 
C 1 180 SER 180 173  167 SER SER E . n 
C 1 181 TYR 181 174  168 TYR TYR E . n 
C 1 182 VAL 182 175  169 VAL VAL E . n 
C 1 183 ASN 183 176  170 ASN ASN E . n 
C 1 184 ASN 184 177  171 ASN ASN E . n 
C 1 185 GLN 185 178  172 GLN GLN E . n 
C 1 186 GLU 186 179  173 GLU GLU E . n 
C 1 187 LYS 187 180  174 LYS LYS E . n 
C 1 188 GLU 188 181  175 GLU GLU E . n 
C 1 189 VAL 189 182  176 VAL VAL E . n 
C 1 190 LEU 190 183  177 LEU LEU E . n 
C 1 191 VAL 191 184  178 VAL VAL E . n 
C 1 192 LEU 192 185  179 LEU LEU E . n 
C 1 193 TRP 193 186  180 TRP TRP E . n 
C 1 194 GLY 194 187  181 GLY GLY E . n 
C 1 195 VAL 195 188  182 VAL VAL E . n 
C 1 196 HIS 196 189  183 HIS HIS E . n 
C 1 197 HIS 197 190  184 HIS HIS E . n 
C 1 198 PRO 198 191  185 PRO PRO E . n 
C 1 199 SER 199 192  186 SER SER E . n 
C 1 200 ASN 200 193  187 ASN ASN E . n 
C 1 201 ILE 201 194  188 ILE ILE E . n 
C 1 202 GLU 202 195  189 GLU GLU E . n 
C 1 203 ASP 203 196  190 ASP ASP E . n 
C 1 204 GLN 204 197  191 GLN GLN E . n 
C 1 205 ARG 205 198  192 ARG ARG E . n 
C 1 206 THR 206 199  193 THR THR E . n 
C 1 207 LEU 207 200  194 LEU LEU E . n 
C 1 208 TYR 208 201  195 TYR TYR E . n 
C 1 209 ARG 209 202  196 ARG ARG E . n 
C 1 210 LYS 210 203  197 LYS LYS E . n 
C 1 211 ASP 211 204  198 ASP ASP E . n 
C 1 212 ASN 212 205  199 ASN ASN E . n 
C 1 213 ALA 213 206  200 ALA ALA E . n 
C 1 214 TYR 214 207  201 TYR TYR E . n 
C 1 215 VAL 215 208  202 VAL VAL E . n 
C 1 216 SER 216 209  203 SER SER E . n 
C 1 217 VAL 217 210  204 VAL VAL E . n 
C 1 218 VAL 218 211  205 VAL VAL E . n 
C 1 219 SER 219 212  206 SER SER E . n 
C 1 220 SER 220 213  207 SER SER E . n 
C 1 221 ASN 221 214  208 ASN ASN E . n 
C 1 222 TYR 222 215  209 TYR TYR E . n 
C 1 223 ASN 223 216  210 ASN ASN E . n 
C 1 224 ARG 224 217  211 ARG ARG E . n 
C 1 225 ARG 225 218  212 ARG ARG E . n 
C 1 226 PHE 226 219  213 PHE PHE E . n 
C 1 227 THR 227 220  214 THR THR E . n 
C 1 228 PRO 228 221  215 PRO PRO E . n 
C 1 229 GLU 229 222  216 GLU GLU E . n 
C 1 230 ILE 230 223  217 ILE ILE E . n 
C 1 231 ALA 231 224  218 ALA ALA E . n 
C 1 232 LYS 232 225  219 LYS LYS E . n 
C 1 233 ARG 233 226  220 ARG ARG E . n 
C 1 234 PRO 234 227  221 PRO PRO E . n 
C 1 235 LYS 235 228  222 LYS LYS E . n 
C 1 236 VAL 236 229  223 VAL VAL E . n 
C 1 237 ARG 237 230  224 ARG ARG E . n 
C 1 238 GLY 238 231  225 GLY GLY E . n 
C 1 239 GLN 239 232  226 GLN GLN E . n 
C 1 240 SER 240 233  227 SER SER E . n 
C 1 241 GLY 241 234  228 GLY GLY E . n 
C 1 242 ARG 242 235  229 ARG ARG E . n 
C 1 243 ILE 243 236  230 ILE ILE E . n 
C 1 244 ASN 244 237  231 ASN ASN E . n 
C 1 245 TYR 245 238  232 TYR TYR E . n 
C 1 246 TYR 246 239  233 TYR TYR E . n 
C 1 247 TRP 247 240  234 TRP TRP E . n 
C 1 248 THR 248 241  235 THR THR E . n 
C 1 249 LEU 249 242  236 LEU LEU E . n 
C 1 250 LEU 250 243  237 LEU LEU E . n 
C 1 251 GLU 251 244  238 GLU GLU E . n 
C 1 252 PRO 252 245  239 PRO PRO E . n 
C 1 253 GLY 253 246  240 GLY GLY E . n 
C 1 254 ASP 254 247  241 ASP ASP E . n 
C 1 255 THR 255 248  242 THR THR E . n 
C 1 256 ILE 256 249  243 ILE ILE E . n 
C 1 257 ILE 257 250  244 ILE ILE E . n 
C 1 258 PHE 258 251  245 PHE PHE E . n 
C 1 259 GLU 259 252  246 GLU GLU E . n 
C 1 260 ALA 260 253  247 ALA ALA E . n 
C 1 261 THR 261 254  248 THR THR E . n 
C 1 262 GLY 262 255  249 GLY GLY E . n 
C 1 263 ASN 263 256  250 ASN ASN E . n 
C 1 264 LEU 264 257  251 LEU LEU E . n 
C 1 265 ILE 265 258  252 ILE ILE E . n 
C 1 266 ALA 266 259  253 ALA ALA E . n 
C 1 267 PRO 267 260  254 PRO PRO E . n 
C 1 268 TRP 268 261  255 TRP TRP E . n 
C 1 269 TYR 269 262  256 TYR TYR E . n 
C 1 270 ALA 270 263  257 ALA ALA E . n 
C 1 271 PHE 271 264  258 PHE PHE E . n 
C 1 272 ALA 272 265  259 ALA ALA E . n 
C 1 273 LEU 273 266  260 LEU LEU E . n 
C 1 274 SER 274 267  261 SER SER E . n 
C 1 275 ARG 275 268  262 ARG ARG E . n 
C 1 276 GLY 276 269  263 GLY GLY E . n 
C 1 277 PRO 277 270  264 PRO PRO E . n 
C 1 278 GLY 278 271  265 GLY GLY E . n 
C 1 279 SER 279 272  266 SER SER E . n 
C 1 280 GLY 280 273  266 GLY GLY E . n 
C 1 281 ILE 281 274  267 ILE ILE E . n 
C 1 282 ILE 282 275  268 ILE ILE E . n 
C 1 283 THR 283 276  269 THR THR E . n 
C 1 284 SER 284 277  270 SER SER E . n 
C 1 285 ASN 285 278  271 ASN ASN E . n 
C 1 286 ALA 286 279  272 ALA ALA E . n 
C 1 287 PRO 287 280  273 PRO PRO E . n 
C 1 288 LEU 288 281  274 LEU LEU E . n 
C 1 289 ASP 289 282  275 ASP ASP E . n 
C 1 290 GLU 290 283  276 GLU GLU E . n 
C 1 291 CYS 291 284  277 CYS CYS E . n 
C 1 292 ASP 292 285  278 ASP ASP E . n 
C 1 293 THR 293 286  279 THR THR E . n 
C 1 294 LYS 294 287  280 LYS LYS E . n 
C 1 295 CYS 295 288  281 CYS CYS E . n 
C 1 296 GLN 296 289  282 GLN GLN E . n 
C 1 297 THR 297 290  283 THR THR E . n 
C 1 298 PRO 298 291  284 PRO PRO E . n 
C 1 299 GLN 299 292  285 GLN GLN E . n 
C 1 300 GLY 300 293  286 GLY GLY E . n 
C 1 301 ALA 301 294  287 ALA ALA E . n 
C 1 302 ILE 302 295  288 ILE ILE E . n 
C 1 303 ASN 303 296  289 ASN ASN E . n 
C 1 304 SER 304 297  290 SER SER E . n 
C 1 305 SER 305 298  291 SER SER E . n 
C 1 306 LEU 306 299  292 LEU LEU E . n 
C 1 307 PRO 307 300  293 PRO PRO E . n 
C 1 308 PHE 308 301  294 PHE PHE E . n 
C 1 309 GLN 309 302  295 GLN GLN E . n 
C 1 310 ASN 310 303  296 ASN ASN E . n 
C 1 311 ILE 311 304  297 ILE ILE E . n 
C 1 312 HIS 312 305  298 HIS HIS E . n 
C 1 313 PRO 313 306  299 PRO PRO E . n 
C 1 314 VAL 314 307  300 VAL VAL E . n 
C 1 315 THR 315 308  301 THR THR E . n 
C 1 316 ILE 316 309  302 ILE ILE E . n 
C 1 317 GLY 317 310  303 GLY GLY E . n 
C 1 318 GLU 318 311  304 GLU GLU E . n 
C 1 319 CYS 319 312  305 CYS CYS E . n 
C 1 320 PRO 320 313  306 PRO PRO E . n 
C 1 321 LYS 321 314  307 LYS LYS E . n 
C 1 322 TYR 322 315  308 TYR TYR E . n 
C 1 323 VAL 323 316  309 VAL VAL E . n 
C 1 324 ARG 324 317  310 ARG ARG E . n 
C 1 325 SER 325 318  311 SER SER E . n 
C 1 326 THR 326 319  312 THR THR E . n 
C 1 327 LYS 327 320  313 LYS LYS E . n 
C 1 328 LEU 328 321  314 LEU LEU E . n 
C 1 329 ARG 329 322  315 ARG ARG E . n 
C 1 330 MET 330 323  316 MET MET E . n 
C 1 331 VAL 331 324  317 VAL VAL E . n 
C 1 332 THR 332 325  318 THR THR E . n 
C 1 333 GLY 333 326  319 GLY GLY E . n 
C 1 334 LEU 334 327  320 LEU LEU E . n 
C 1 335 ARG 335 328  321 ARG ARG E . n 
C 1 336 ASN 336 329  322 ASN ASN E . n 
C 1 337 ILE 337 330  323 ILE ILE E . n 
C 1 338 PRO 338 331  324 PRO PRO E . n 
C 1 339 SER 339 332  325 SER SER E . n 
C 1 340 PHE 340 333  ?   ?   ?   E . n 
C 1 341 GLN 341 334  ?   ?   ?   E . n 
C 1 342 SER 342 335  ?   ?   ?   E . n 
C 1 343 ARG 343 336  ?   ?   ?   E . n 
C 1 344 GLY 344 1001 ?   ?   ?   E . n 
C 1 345 LEU 345 1002 ?   ?   ?   E . n 
C 1 346 PHE 346 1003 ?   ?   ?   E . n 
C 1 347 GLY 347 1004 ?   ?   ?   E . n 
C 1 348 ALA 348 1005 5   ALA ALA E . n 
C 1 349 ILE 349 1006 6   ILE ILE E . n 
C 1 350 ALA 350 1007 7   ALA ALA E . n 
C 1 351 GLY 351 1008 8   GLY GLY E . n 
C 1 352 PHE 352 1009 9   PHE PHE E . n 
C 1 353 ILE 353 1010 10  ILE ILE E . n 
C 1 354 GLU 354 1011 11  GLU GLU E . n 
C 1 355 GLY 355 1012 12  GLY GLY E . n 
C 1 356 GLY 356 1013 13  GLY GLY E . n 
C 1 357 TRP 357 1014 14  TRP TRP E . n 
C 1 358 THR 358 1015 15  THR THR E . n 
C 1 359 GLY 359 1016 16  GLY GLY E . n 
C 1 360 MET 360 1017 17  MET MET E . n 
C 1 361 MET 361 1018 18  MET MET E . n 
C 1 362 ASP 362 1019 19  ASP ASP E . n 
C 1 363 GLY 363 1020 20  GLY GLY E . n 
C 1 364 TRP 364 1021 21  TRP TRP E . n 
C 1 365 TYR 365 1022 22  TYR TYR E . n 
C 1 366 GLY 366 1023 23  GLY GLY E . n 
C 1 367 TYR 367 1024 24  TYR TYR E . n 
C 1 368 HIS 368 1025 25  HIS HIS E . n 
C 1 369 HIS 369 1026 26  HIS HIS E . n 
C 1 370 GLN 370 1027 27  GLN GLN E . n 
C 1 371 ASN 371 1028 28  ASN ASN E . n 
C 1 372 GLU 372 1029 29  GLU GLU E . n 
C 1 373 GLN 373 1030 30  GLN GLN E . n 
C 1 374 GLY 374 1031 31  GLY GLY E . n 
C 1 375 SER 375 1032 32  SER SER E . n 
C 1 376 GLY 376 1033 33  GLY GLY E . n 
C 1 377 TYR 377 1034 34  TYR TYR E . n 
C 1 378 ALA 378 1035 35  ALA ALA E . n 
C 1 379 ALA 379 1036 36  ALA ALA E . n 
C 1 380 ASP 380 1037 37  ASP ASP E . n 
C 1 381 GLN 381 1038 38  GLN GLN E . n 
C 1 382 LYS 382 1039 39  LYS LYS E . n 
C 1 383 SER 383 1040 40  SER SER E . n 
C 1 384 THR 384 1041 41  THR THR E . n 
C 1 385 GLN 385 1042 42  GLN GLN E . n 
C 1 386 ASN 386 1043 43  ASN ASN E . n 
C 1 387 ALA 387 1044 44  ALA ALA E . n 
C 1 388 ILE 388 1045 45  ILE ILE E . n 
C 1 389 ASN 389 1046 46  ASN ASN E . n 
C 1 390 CYS 390 1047 47  CYS CYS E . n 
C 1 391 ILE 391 1048 48  ILE ILE E . n 
C 1 392 THR 392 1049 49  THR THR E . n 
C 1 393 ASN 393 1050 50  ASN ASN E . n 
C 1 394 LYS 394 1051 51  LYS LYS E . n 
C 1 395 VAL 395 1052 52  VAL VAL E . n 
C 1 396 ASN 396 1053 53  ASN ASN E . n 
C 1 397 SER 397 1054 54  SER SER E . n 
C 1 398 VAL 398 1055 55  VAL VAL E . n 
C 1 399 ILE 399 1056 56  ILE ILE E . n 
C 1 400 GLU 400 1057 57  GLU GLU E . n 
C 1 401 LYS 401 1058 58  LYS LYS E . n 
C 1 402 MET 402 1059 59  MET MET E . n 
C 1 403 ASN 403 1060 60  ASN ASN E . n 
C 1 404 THR 404 1061 61  THR THR E . n 
C 1 405 GLN 405 1062 62  GLN GLN E . n 
C 1 406 PHE 406 1063 63  PHE PHE E . n 
C 1 407 THR 407 1064 64  THR THR E . n 
C 1 408 ALA 408 1065 65  ALA ALA E . n 
C 1 409 VAL 409 1066 66  VAL VAL E . n 
C 1 410 GLY 410 1067 67  GLY GLY E . n 
C 1 411 LYS 411 1068 68  LYS LYS E . n 
C 1 412 GLU 412 1069 69  GLU GLU E . n 
C 1 413 PHE 413 1070 70  PHE PHE E . n 
C 1 414 ASN 414 1071 71  ASN ASN E . n 
C 1 415 LYS 415 1072 72  LYS LYS E . n 
C 1 416 LEU 416 1073 73  LEU LEU E . n 
C 1 417 GLU 417 1074 74  GLU GLU E . n 
C 1 418 LYS 418 1075 75  LYS LYS E . n 
C 1 419 ARG 419 1076 76  ARG ARG E . n 
C 1 420 MET 420 1077 77  MET MET E . n 
C 1 421 GLU 421 1078 78  GLU GLU E . n 
C 1 422 ASN 422 1079 79  ASN ASN E . n 
C 1 423 LEU 423 1080 80  LEU LEU E . n 
C 1 424 ASN 424 1081 81  ASN ASN E . n 
C 1 425 LYS 425 1082 82  LYS LYS E . n 
C 1 426 LYS 426 1083 83  LYS LYS E . n 
C 1 427 VAL 427 1084 84  VAL VAL E . n 
C 1 428 ASP 428 1085 85  ASP ASP E . n 
C 1 429 ASP 429 1086 86  ASP ASP E . n 
C 1 430 GLY 430 1087 87  GLY GLY E . n 
C 1 431 PHE 431 1088 88  PHE PHE E . n 
C 1 432 LEU 432 1089 89  LEU LEU E . n 
C 1 433 ASP 433 1090 90  ASP ASP E . n 
C 1 434 ILE 434 1091 91  ILE ILE E . n 
C 1 435 TRP 435 1092 92  TRP TRP E . n 
C 1 436 THR 436 1093 93  THR THR E . n 
C 1 437 TYR 437 1094 94  TYR TYR E . n 
C 1 438 ASN 438 1095 95  ASN ASN E . n 
C 1 439 ALA 439 1096 96  ALA ALA E . n 
C 1 440 GLU 440 1097 97  GLU GLU E . n 
C 1 441 LEU 441 1098 98  LEU LEU E . n 
C 1 442 LEU 442 1099 99  LEU LEU E . n 
C 1 443 VAL 443 1100 100 VAL VAL E . n 
C 1 444 LEU 444 1101 101 LEU LEU E . n 
C 1 445 LEU 445 1102 102 LEU LEU E . n 
C 1 446 GLU 446 1103 103 GLU GLU E . n 
C 1 447 ASN 447 1104 104 ASN ASN E . n 
C 1 448 GLU 448 1105 105 GLU GLU E . n 
C 1 449 ARG 449 1106 106 ARG ARG E . n 
C 1 450 THR 450 1107 107 THR THR E . n 
C 1 451 LEU 451 1108 108 LEU LEU E . n 
C 1 452 ASP 452 1109 109 ASP ASP E . n 
C 1 453 PHE 453 1110 110 PHE PHE E . n 
C 1 454 HIS 454 1111 111 HIS HIS E . n 
C 1 455 ASP 455 1112 112 ASP ASP E . n 
C 1 456 SER 456 1113 113 SER SER E . n 
C 1 457 ASN 457 1114 114 ASN ASN E . n 
C 1 458 VAL 458 1115 115 VAL VAL E . n 
C 1 459 LYS 459 1116 116 LYS LYS E . n 
C 1 460 ASN 460 1117 117 ASN ASN E . n 
C 1 461 LEU 461 1118 118 LEU LEU E . n 
C 1 462 TYR 462 1119 119 TYR TYR E . n 
C 1 463 GLU 463 1120 120 GLU GLU E . n 
C 1 464 LYS 464 1121 121 LYS LYS E . n 
C 1 465 VAL 465 1122 122 VAL VAL E . n 
C 1 466 LYS 466 1123 123 LYS LYS E . n 
C 1 467 ASN 467 1124 124 ASN ASN E . n 
C 1 468 GLN 468 1125 125 GLN GLN E . n 
C 1 469 LEU 469 1126 126 LEU LEU E . n 
C 1 470 ARG 470 1127 127 ARG ARG E . n 
C 1 471 ASN 471 1128 128 ASN ASN E . n 
C 1 472 ASN 472 1129 129 ASN ASN E . n 
C 1 473 ALA 473 1130 130 ALA ALA E . n 
C 1 474 LYS 474 1131 131 LYS LYS E . n 
C 1 475 GLU 475 1132 132 GLU GLU E . n 
C 1 476 LEU 476 1133 133 LEU LEU E . n 
C 1 477 GLY 477 1134 134 GLY GLY E . n 
C 1 478 ASN 478 1135 135 ASN ASN E . n 
C 1 479 GLY 479 1136 136 GLY GLY E . n 
C 1 480 CYS 480 1137 137 CYS CYS E . n 
C 1 481 PHE 481 1138 138 PHE PHE E . n 
C 1 482 GLU 482 1139 139 GLU GLU E . n 
C 1 483 PHE 483 1140 140 PHE PHE E . n 
C 1 484 TYR 484 1141 141 TYR TYR E . n 
C 1 485 HIS 485 1142 142 HIS HIS E . n 
C 1 486 LYS 486 1143 143 LYS LYS E . n 
C 1 487 CYS 487 1144 144 CYS CYS E . n 
C 1 488 ASP 488 1145 145 ASP ASP E . n 
C 1 489 ASN 489 1146 146 ASN ASN E . n 
C 1 490 GLU 490 1147 147 GLU GLU E . n 
C 1 491 CYS 491 1148 148 CYS CYS E . n 
C 1 492 MET 492 1149 149 MET MET E . n 
C 1 493 GLU 493 1150 150 GLU GLU E . n 
C 1 494 SER 494 1151 151 SER SER E . n 
C 1 495 VAL 495 1152 152 VAL VAL E . n 
C 1 496 LYS 496 1153 153 LYS LYS E . n 
C 1 497 ASN 497 1154 154 ASN ASN E . n 
C 1 498 GLY 498 1155 155 GLY GLY E . n 
C 1 499 THR 499 1156 156 THR THR E . n 
C 1 500 TYR 500 1157 157 TYR TYR E . n 
C 1 501 ASP 501 1158 158 ASP ASP E . n 
C 1 502 TYR 502 1159 159 TYR TYR E . n 
C 1 503 PRO 503 1160 160 PRO PRO E . n 
C 1 504 LYS 504 1161 161 LYS LYS E . n 
C 1 505 TYR 505 1162 162 TYR TYR E . n 
C 1 506 SER 506 1163 163 SER SER E . n 
C 1 507 GLU 507 1164 164 GLU GLU E . n 
C 1 508 GLU 508 1165 165 GLU GLU E . n 
C 1 509 SER 509 1166 166 SER SER E . n 
C 1 510 LYS 510 1167 167 LYS LYS E . n 
C 1 511 LEU 511 1168 168 LEU LEU E . n 
C 1 512 ASN 512 1169 169 ASN ASN E . n 
C 1 513 ARG 513 1170 170 ARG ARG E . n 
C 1 514 GLU 514 1171 171 GLU GLU E . n 
C 1 515 LYS 515 1172 172 LYS LYS E . n 
C 1 516 ILE 516 1173 173 ILE ILE E . n 
C 1 517 ASP 517 1174 ?   ?   ?   E . n 
C 1 518 GLY 518 1175 ?   ?   ?   E . n 
C 1 519 SER 519 1176 ?   ?   ?   E . n 
C 1 520 GLY 520 1177 ?   ?   ?   E . n 
C 1 521 TYR 521 1178 ?   ?   ?   E . n 
C 1 522 ILE 522 1179 ?   ?   ?   E . n 
C 1 523 PRO 523 1180 ?   ?   ?   E . n 
C 1 524 GLU 524 1181 ?   ?   ?   E . n 
C 1 525 ALA 525 1182 ?   ?   ?   E . n 
C 1 526 PRO 526 1183 ?   ?   ?   E . n 
C 1 527 ARG 527 1184 ?   ?   ?   E . n 
C 1 528 ASP 528 1185 ?   ?   ?   E . n 
C 1 529 GLY 529 1186 ?   ?   ?   E . n 
C 1 530 GLN 530 1187 ?   ?   ?   E . n 
C 1 531 ALA 531 1188 ?   ?   ?   E . n 
C 1 532 TYR 532 1189 ?   ?   ?   E . n 
C 1 533 VAL 533 1190 ?   ?   ?   E . n 
C 1 534 ARG 534 1191 ?   ?   ?   E . n 
C 1 535 LYS 535 1192 ?   ?   ?   E . n 
C 1 536 ASP 536 1193 ?   ?   ?   E . n 
C 1 537 GLY 537 1194 ?   ?   ?   E . n 
C 1 538 GLU 538 1195 ?   ?   ?   E . n 
C 1 539 TRP 539 1196 ?   ?   ?   E . n 
C 1 540 VAL 540 1197 ?   ?   ?   E . n 
C 1 541 LEU 541 1198 ?   ?   ?   E . n 
C 1 542 LEU 542 1199 ?   ?   ?   E . n 
C 1 543 SER 543 1200 ?   ?   ?   E . n 
C 1 544 THR 544 1201 ?   ?   ?   E . n 
C 1 545 PHE 545 1202 ?   ?   ?   E . n 
C 1 546 LEU 546 1203 ?   ?   ?   E . n 
C 1 547 GLY 547 1204 ?   ?   ?   E . n 
C 1 548 SER 548 1205 ?   ?   ?   E . n 
C 1 549 GLY 549 1206 ?   ?   ?   E . n 
C 1 550 LEU 550 1207 ?   ?   ?   E . n 
C 1 551 ASN 551 1208 ?   ?   ?   E . n 
C 1 552 ASP 552 1209 ?   ?   ?   E . n 
C 1 553 ILE 553 1210 ?   ?   ?   E . n 
C 1 554 PHE 554 1211 ?   ?   ?   E . n 
C 1 555 GLU 555 1212 ?   ?   ?   E . n 
C 1 556 ALA 556 1213 ?   ?   ?   E . n 
C 1 557 GLN 557 1214 ?   ?   ?   E . n 
C 1 558 LYS 558 1215 ?   ?   ?   E . n 
C 1 559 ILE 559 1216 ?   ?   ?   E . n 
C 1 560 GLU 560 1217 ?   ?   ?   E . n 
C 1 561 TRP 561 1218 ?   ?   ?   E . n 
C 1 562 HIS 562 1219 ?   ?   ?   E . n 
C 1 563 GLU 563 1220 ?   ?   ?   E . n 
C 1 564 GLY 564 1221 ?   ?   ?   E . n 
C 1 565 HIS 565 1222 ?   ?   ?   E . n 
C 1 566 HIS 566 1223 ?   ?   ?   E . n 
C 1 567 HIS 567 1224 ?   ?   ?   E . n 
C 1 568 HIS 568 1225 ?   ?   ?   E . n 
C 1 569 HIS 569 1226 ?   ?   ?   E . n 
C 1 570 HIS 570 1227 ?   ?   ?   E . n 
D 2 1   GLN 1   1    1   GLN GLN G . n 
D 2 2   VAL 2   2    2   VAL VAL G . n 
D 2 3   GLN 3   3    3   GLN GLN G . n 
D 2 4   LEU 4   4    4   LEU LEU G . n 
D 2 5   LEU 5   5    5   LEU LEU G . n 
D 2 6   GLU 6   6    6   GLU GLU G . n 
D 2 7   SER 7   7    7   SER SER G . n 
D 2 8   GLY 8   8    8   GLY GLY G . n 
D 2 9   PRO 9   9    9   PRO PRO G . n 
D 2 10  GLY 10  10   10  GLY GLY G . n 
D 2 11  LEU 11  11   11  LEU LEU G . n 
D 2 12  VAL 12  12   12  VAL VAL G . n 
D 2 13  LYS 13  13   13  LYS LYS G . n 
D 2 14  PRO 14  14   14  PRO PRO G . n 
D 2 15  SER 15  15   15  SER SER G . n 
D 2 16  GLN 16  16   16  GLN GLN G . n 
D 2 17  THR 17  17   17  THR THR G . n 
D 2 18  LEU 18  18   18  LEU LEU G . n 
D 2 19  SER 19  19   19  SER SER G . n 
D 2 20  LEU 20  20   20  LEU LEU G . n 
D 2 21  THR 21  21   21  THR THR G . n 
D 2 22  CYS 22  22   22  CYS CYS G . n 
D 2 23  THR 23  23   23  THR THR G . n 
D 2 24  VAL 24  24   24  VAL VAL G . n 
D 2 25  SER 25  25   25  SER SER G . n 
D 2 26  GLY 26  26   26  GLY GLY G . n 
D 2 27  GLY 27  27   27  GLY GLY G . n 
D 2 28  SER 28  28   28  SER SER G . n 
D 2 29  VAL 29  29   29  VAL VAL G . n 
D 2 30  SER 30  30   30  SER SER G . n 
D 2 31  ARG 31  31   31  ARG ARG G . n 
D 2 32  GLY 32  32   32  GLY GLY G . n 
D 2 33  GLY 33  33   33  GLY GLY G . n 
D 2 34  TYR 34  34   34  TYR TYR G . n 
D 2 35  TYR 35  35   35  TYR TYR G . n 
D 2 36  TRP 36  35   35  TRP TRP G A n 
D 2 37  THR 37  35   35  THR THR G B n 
D 2 38  TRP 38  36   36  TRP TRP G . n 
D 2 39  ILE 39  37   37  ILE ILE G . n 
D 2 40  ARG 40  38   38  ARG ARG G . n 
D 2 41  GLN 41  39   39  GLN GLN G . n 
D 2 42  HIS 42  40   40  HIS HIS G . n 
D 2 43  PRO 43  41   41  PRO PRO G . n 
D 2 44  GLY 44  42   42  GLY GLY G . n 
D 2 45  LYS 45  43   43  LYS LYS G . n 
D 2 46  GLY 46  44   44  GLY GLY G . n 
D 2 47  LEU 47  45   45  LEU LEU G . n 
D 2 48  GLU 48  46   46  GLU GLU G . n 
D 2 49  TRP 49  47   47  TRP TRP G . n 
D 2 50  ILE 50  48   48  ILE ILE G . n 
D 2 51  ALA 51  49   49  ALA ALA G . n 
D 2 52  TYR 52  50   50  TYR TYR G . n 
D 2 53  VAL 53  51   51  VAL VAL G . n 
D 2 54  THR 54  52   52  THR THR G . n 
D 2 55  TYR 55  53   53  TYR TYR G . n 
D 2 56  SER 56  54   54  SER SER G . n 
D 2 57  GLY 57  55   55  GLY GLY G . n 
D 2 58  ASP 58  56   56  ASP ASP G . n 
D 2 59  THR 59  57   57  THR THR G . n 
D 2 60  SER 60  58   58  SER SER G . n 
D 2 61  TYR 61  59   59  TYR TYR G . n 
D 2 62  ASN 62  60   60  ASN ASN G . n 
D 2 63  PRO 63  61   61  PRO PRO G . n 
D 2 64  SER 64  62   62  SER SER G . n 
D 2 65  LEU 65  63   63  LEU LEU G . n 
D 2 66  ARG 66  64   64  ARG ARG G . n 
D 2 67  GLY 67  65   65  GLY GLY G . n 
D 2 68  ARG 68  66   66  ARG ARG G . n 
D 2 69  VAL 69  67   67  VAL VAL G . n 
D 2 70  THR 70  68   68  THR THR G . n 
D 2 71  ILE 71  69   69  ILE ILE G . n 
D 2 72  SER 72  70   70  SER SER G . n 
D 2 73  LEU 73  71   71  LEU LEU G . n 
D 2 74  GLU 74  72   72  GLU GLU G . n 
D 2 75  THR 75  73   73  THR THR G . n 
D 2 76  SER 76  74   74  SER SER G . n 
D 2 77  MET 77  75   75  MET MET G . n 
D 2 78  ASN 78  76   76  ASN ASN G . n 
D 2 79  GLN 79  77   77  GLN GLN G . n 
D 2 80  PHE 80  78   78  PHE PHE G . n 
D 2 81  SER 81  79   79  SER SER G . n 
D 2 82  LEU 82  80   80  LEU LEU G . n 
D 2 83  LYS 83  81   81  LYS LYS G . n 
D 2 84  VAL 84  82   82  VAL VAL G . n 
D 2 85  THR 85  82   82  THR THR G A n 
D 2 86  SER 86  82   82  SER SER G B n 
D 2 87  VAL 87  82   82  VAL VAL G C n 
D 2 88  THR 88  83   83  THR THR G . n 
D 2 89  VAL 89  84   84  VAL VAL G . n 
D 2 90  ALA 90  85   85  ALA ALA G . n 
D 2 91  ASP 91  86   86  ASP ASP G . n 
D 2 92  THR 92  87   87  THR THR G . n 
D 2 93  ALA 93  88   88  ALA ALA G . n 
D 2 94  LEU 94  89   89  LEU LEU G . n 
D 2 95  TYR 95  90   90  TYR TYR G . n 
D 2 96  PHE 96  91   91  PHE PHE G . n 
D 2 97  CYS 97  92   92  CYS CYS G . n 
D 2 98  ALA 98  93   93  ALA ALA G . n 
D 2 99  ARG 99  94   94  ARG ARG G . n 
D 2 100 VAL 100 95   95  VAL VAL G . n 
D 2 101 PRO 101 96   96  PRO PRO G . n 
D 2 102 PHE 102 97   97  PHE PHE G . n 
D 2 103 TYR 103 98   98  TYR TYR G . n 
D 2 104 TYR 104 99   99  TYR TYR G . n 
D 2 105 ASP 105 100  100 ASP ASP G . n 
D 2 106 THR 106 100  100 THR THR G A n 
D 2 107 ARG 107 100  100 ARG ARG G B n 
D 2 108 GLY 108 100  100 GLY GLY G C n 
D 2 109 VAL 109 100  100 VAL VAL G D n 
D 2 110 PHE 110 100  100 PHE PHE G E n 
D 2 111 TYR 111 100  100 TYR TYR G F n 
D 2 112 GLY 112 100  100 GLY GLY G G n 
D 2 113 ASN 113 100  100 ASN ASN G H n 
D 2 114 ALA 114 100  100 ALA ALA G I n 
D 2 115 GLU 115 100  100 GLU GLU G J n 
D 2 116 GLY 116 100  100 GLY GLY G K n 
D 2 117 GLY 117 100  100 GLY GLY G L n 
D 2 118 PHE 118 100  100 PHE PHE G M n 
D 2 119 GLU 119 101  101 GLU GLU G . n 
D 2 120 ILE 120 102  102 ILE ILE G . n 
D 2 121 TRP 121 103  103 TRP TRP G . n 
D 2 122 GLY 122 104  104 GLY GLY G . n 
D 2 123 GLN 123 105  105 GLN GLN G . n 
D 2 124 GLY 124 106  106 GLY GLY G . n 
D 2 125 THR 125 107  107 THR THR G . n 
D 2 126 MET 126 108  108 MET MET G . n 
D 2 127 ALA 127 109  109 ALA ALA G . n 
D 2 128 THR 128 110  110 THR THR G . n 
D 2 129 VAL 129 111  ?   ?   ?   G . n 
D 2 130 SER 130 112  ?   ?   ?   G . n 
D 2 131 SER 131 113  ?   ?   ?   G . n 
D 2 132 ALA 132 114  ?   ?   ?   G . n 
D 2 133 SER 133 115  ?   ?   ?   G . n 
D 2 134 THR 134 116  ?   ?   ?   G . n 
D 2 135 LYS 135 117  ?   ?   ?   G . n 
D 2 136 GLY 136 118  ?   ?   ?   G . n 
D 2 137 PRO 137 119  ?   ?   ?   G . n 
D 2 138 SER 138 120  ?   ?   ?   G . n 
D 2 139 VAL 139 121  ?   ?   ?   G . n 
D 2 140 PHE 140 122  ?   ?   ?   G . n 
D 2 141 PRO 141 123  ?   ?   ?   G . n 
D 2 142 LEU 142 124  ?   ?   ?   G . n 
D 2 143 ALA 143 125  ?   ?   ?   G . n 
D 2 144 PRO 144 126  ?   ?   ?   G . n 
D 2 145 SER 145 127  ?   ?   ?   G . n 
D 2 146 SER 146 128  ?   ?   ?   G . n 
D 2 147 LYS 147 129  ?   ?   ?   G . n 
D 2 148 SER 148 130  ?   ?   ?   G . n 
D 2 149 THR 149 131  ?   ?   ?   G . n 
D 2 150 SER 150 132  ?   ?   ?   G . n 
D 2 151 GLY 151 133  ?   ?   ?   G . n 
D 2 152 GLY 152 134  ?   ?   ?   G . n 
D 2 153 THR 153 135  ?   ?   ?   G . n 
D 2 154 ALA 154 136  ?   ?   ?   G . n 
D 2 155 ALA 155 137  ?   ?   ?   G . n 
D 2 156 LEU 156 138  ?   ?   ?   G . n 
D 2 157 GLY 157 139  ?   ?   ?   G . n 
D 2 158 CYS 158 140  ?   ?   ?   G . n 
D 2 159 LEU 159 141  ?   ?   ?   G . n 
D 2 160 VAL 160 142  ?   ?   ?   G . n 
D 2 161 LYS 161 143  ?   ?   ?   G . n 
D 2 162 ASP 162 144  ?   ?   ?   G . n 
D 2 163 TYR 163 145  ?   ?   ?   G . n 
D 2 164 PHE 164 146  ?   ?   ?   G . n 
D 2 165 PRO 165 147  ?   ?   ?   G . n 
D 2 166 GLU 166 148  ?   ?   ?   G . n 
D 2 167 PRO 167 149  ?   ?   ?   G . n 
D 2 168 VAL 168 150  ?   ?   ?   G . n 
D 2 169 THR 169 151  ?   ?   ?   G . n 
D 2 170 VAL 170 152  ?   ?   ?   G . n 
D 2 171 SER 171 153  ?   ?   ?   G . n 
D 2 172 TRP 172 154  ?   ?   ?   G . n 
D 2 173 ASN 173 155  ?   ?   ?   G . n 
D 2 174 SER 174 156  ?   ?   ?   G . n 
D 2 175 GLY 175 157  ?   ?   ?   G . n 
D 2 176 ALA 176 158  ?   ?   ?   G . n 
D 2 177 LEU 177 159  ?   ?   ?   G . n 
D 2 178 THR 178 160  ?   ?   ?   G . n 
D 2 179 SER 179 161  ?   ?   ?   G . n 
D 2 180 GLY 180 162  ?   ?   ?   G . n 
D 2 181 VAL 181 163  ?   ?   ?   G . n 
D 2 182 HIS 182 164  ?   ?   ?   G . n 
D 2 183 THR 183 165  ?   ?   ?   G . n 
D 2 184 PHE 184 166  ?   ?   ?   G . n 
D 2 185 PRO 185 167  ?   ?   ?   G . n 
D 2 186 ALA 186 168  ?   ?   ?   G . n 
D 2 187 VAL 187 169  ?   ?   ?   G . n 
D 2 188 LEU 188 170  ?   ?   ?   G . n 
D 2 189 GLN 189 171  ?   ?   ?   G . n 
D 2 190 SER 190 172  ?   ?   ?   G . n 
D 2 191 SER 191 173  ?   ?   ?   G . n 
D 2 192 GLY 192 174  ?   ?   ?   G . n 
D 2 193 LEU 193 175  ?   ?   ?   G . n 
D 2 194 TYR 194 176  ?   ?   ?   G . n 
D 2 195 SER 195 177  ?   ?   ?   G . n 
D 2 196 LEU 196 178  ?   ?   ?   G . n 
D 2 197 SER 197 179  ?   ?   ?   G . n 
D 2 198 SER 198 180  ?   ?   ?   G . n 
D 2 199 VAL 199 181  ?   ?   ?   G . n 
D 2 200 VAL 200 182  ?   ?   ?   G . n 
D 2 201 THR 201 183  ?   ?   ?   G . n 
D 2 202 VAL 202 184  ?   ?   ?   G . n 
D 2 203 PRO 203 185  ?   ?   ?   G . n 
D 2 204 SER 204 186  ?   ?   ?   G . n 
D 2 205 SER 205 187  ?   ?   ?   G . n 
D 2 206 SER 206 188  ?   ?   ?   G . n 
D 2 207 LEU 207 189  ?   ?   ?   G . n 
D 2 208 GLY 208 190  ?   ?   ?   G . n 
D 2 209 THR 209 191  ?   ?   ?   G . n 
D 2 210 GLN 210 192  ?   ?   ?   G . n 
D 2 211 THR 211 193  ?   ?   ?   G . n 
D 2 212 TYR 212 194  ?   ?   ?   G . n 
D 2 213 ILE 213 195  ?   ?   ?   G . n 
D 2 214 CYS 214 196  ?   ?   ?   G . n 
D 2 215 ASN 215 197  ?   ?   ?   G . n 
D 2 216 VAL 216 198  ?   ?   ?   G . n 
D 2 217 ASN 217 199  ?   ?   ?   G . n 
D 2 218 HIS 218 200  ?   ?   ?   G . n 
D 2 219 LYS 219 201  ?   ?   ?   G . n 
D 2 220 PRO 220 202  ?   ?   ?   G . n 
D 2 221 SER 221 203  ?   ?   ?   G . n 
D 2 222 ASN 222 204  ?   ?   ?   G . n 
D 2 223 THR 223 205  ?   ?   ?   G . n 
D 2 224 LYS 224 206  ?   ?   ?   G . n 
D 2 225 VAL 225 207  ?   ?   ?   G . n 
D 2 226 ASP 226 208  ?   ?   ?   G . n 
D 2 227 LYS 227 209  ?   ?   ?   G . n 
D 2 228 LYS 228 210  ?   ?   ?   G . n 
D 2 229 VAL 229 211  ?   ?   ?   G . n 
D 2 230 GLU 230 212  ?   ?   ?   G . n 
D 2 231 PRO 231 213  ?   ?   ?   G . n 
D 2 232 LYS 232 214  ?   ?   ?   G . n 
D 2 233 SER 233 215  ?   ?   ?   G . n 
D 2 234 CYS 234 216  ?   ?   ?   G . n 
D 2 235 ASP 235 217  ?   ?   ?   G . n 
D 2 236 LYS 236 218  ?   ?   ?   G . n 
D 2 237 THR 237 219  ?   ?   ?   G . n 
D 2 238 HIS 238 220  ?   ?   ?   G . n 
E 2 1   GLN 1   1    1   GLN GLN H . n 
E 2 2   VAL 2   2    2   VAL VAL H . n 
E 2 3   GLN 3   3    3   GLN GLN H . n 
E 2 4   LEU 4   4    4   LEU LEU H . n 
E 2 5   LEU 5   5    5   LEU LEU H . n 
E 2 6   GLU 6   6    6   GLU GLU H . n 
E 2 7   SER 7   7    7   SER SER H . n 
E 2 8   GLY 8   8    8   GLY GLY H . n 
E 2 9   PRO 9   9    9   PRO PRO H . n 
E 2 10  GLY 10  10   10  GLY GLY H . n 
E 2 11  LEU 11  11   11  LEU LEU H . n 
E 2 12  VAL 12  12   12  VAL VAL H . n 
E 2 13  LYS 13  13   13  LYS LYS H . n 
E 2 14  PRO 14  14   14  PRO PRO H . n 
E 2 15  SER 15  15   15  SER SER H . n 
E 2 16  GLN 16  16   16  GLN GLN H . n 
E 2 17  THR 17  17   17  THR THR H . n 
E 2 18  LEU 18  18   18  LEU LEU H . n 
E 2 19  SER 19  19   19  SER SER H . n 
E 2 20  LEU 20  20   20  LEU LEU H . n 
E 2 21  THR 21  21   21  THR THR H . n 
E 2 22  CYS 22  22   22  CYS CYS H . n 
E 2 23  THR 23  23   23  THR THR H . n 
E 2 24  VAL 24  24   24  VAL VAL H . n 
E 2 25  SER 25  25   25  SER SER H . n 
E 2 26  GLY 26  26   26  GLY GLY H . n 
E 2 27  GLY 27  27   27  GLY GLY H . n 
E 2 28  SER 28  28   28  SER SER H . n 
E 2 29  VAL 29  29   29  VAL VAL H . n 
E 2 30  SER 30  30   30  SER SER H . n 
E 2 31  ARG 31  31   31  ARG ARG H . n 
E 2 32  GLY 32  32   32  GLY GLY H . n 
E 2 33  GLY 33  33   33  GLY GLY H . n 
E 2 34  TYR 34  34   34  TYR TYR H . n 
E 2 35  TYR 35  35   35  TYR TYR H . n 
E 2 36  TRP 36  35   35  TRP TRP H A n 
E 2 37  THR 37  35   35  THR THR H B n 
E 2 38  TRP 38  36   36  TRP TRP H . n 
E 2 39  ILE 39  37   37  ILE ILE H . n 
E 2 40  ARG 40  38   38  ARG ARG H . n 
E 2 41  GLN 41  39   39  GLN GLN H . n 
E 2 42  HIS 42  40   40  HIS HIS H . n 
E 2 43  PRO 43  41   41  PRO PRO H . n 
E 2 44  GLY 44  42   42  GLY GLY H . n 
E 2 45  LYS 45  43   43  LYS LYS H . n 
E 2 46  GLY 46  44   44  GLY GLY H . n 
E 2 47  LEU 47  45   45  LEU LEU H . n 
E 2 48  GLU 48  46   46  GLU GLU H . n 
E 2 49  TRP 49  47   47  TRP TRP H . n 
E 2 50  ILE 50  48   48  ILE ILE H . n 
E 2 51  ALA 51  49   49  ALA ALA H . n 
E 2 52  TYR 52  50   50  TYR TYR H . n 
E 2 53  VAL 53  51   51  VAL VAL H . n 
E 2 54  THR 54  52   52  THR THR H . n 
E 2 55  TYR 55  53   53  TYR TYR H . n 
E 2 56  SER 56  54   54  SER SER H . n 
E 2 57  GLY 57  55   55  GLY GLY H . n 
E 2 58  ASP 58  56   56  ASP ASP H . n 
E 2 59  THR 59  57   57  THR THR H . n 
E 2 60  SER 60  58   58  SER SER H . n 
E 2 61  TYR 61  59   59  TYR TYR H . n 
E 2 62  ASN 62  60   60  ASN ASN H . n 
E 2 63  PRO 63  61   61  PRO PRO H . n 
E 2 64  SER 64  62   62  SER SER H . n 
E 2 65  LEU 65  63   63  LEU LEU H . n 
E 2 66  ARG 66  64   64  ARG ARG H . n 
E 2 67  GLY 67  65   65  GLY GLY H . n 
E 2 68  ARG 68  66   66  ARG ARG H . n 
E 2 69  VAL 69  67   67  VAL VAL H . n 
E 2 70  THR 70  68   68  THR THR H . n 
E 2 71  ILE 71  69   69  ILE ILE H . n 
E 2 72  SER 72  70   70  SER SER H . n 
E 2 73  LEU 73  71   71  LEU LEU H . n 
E 2 74  GLU 74  72   72  GLU GLU H . n 
E 2 75  THR 75  73   73  THR THR H . n 
E 2 76  SER 76  74   74  SER SER H . n 
E 2 77  MET 77  75   75  MET MET H . n 
E 2 78  ASN 78  76   76  ASN ASN H . n 
E 2 79  GLN 79  77   77  GLN GLN H . n 
E 2 80  PHE 80  78   78  PHE PHE H . n 
E 2 81  SER 81  79   79  SER SER H . n 
E 2 82  LEU 82  80   80  LEU LEU H . n 
E 2 83  LYS 83  81   81  LYS LYS H . n 
E 2 84  VAL 84  82   82  VAL VAL H . n 
E 2 85  THR 85  82   82  THR THR H A n 
E 2 86  SER 86  82   82  SER SER H B n 
E 2 87  VAL 87  82   82  VAL VAL H C n 
E 2 88  THR 88  83   83  THR THR H . n 
E 2 89  VAL 89  84   84  VAL VAL H . n 
E 2 90  ALA 90  85   85  ALA ALA H . n 
E 2 91  ASP 91  86   86  ASP ASP H . n 
E 2 92  THR 92  87   87  THR THR H . n 
E 2 93  ALA 93  88   88  ALA ALA H . n 
E 2 94  LEU 94  89   89  LEU LEU H . n 
E 2 95  TYR 95  90   90  TYR TYR H . n 
E 2 96  PHE 96  91   91  PHE PHE H . n 
E 2 97  CYS 97  92   92  CYS CYS H . n 
E 2 98  ALA 98  93   93  ALA ALA H . n 
E 2 99  ARG 99  94   94  ARG ARG H . n 
E 2 100 VAL 100 95   95  VAL VAL H . n 
E 2 101 PRO 101 96   96  PRO PRO H . n 
E 2 102 PHE 102 97   97  PHE PHE H . n 
E 2 103 TYR 103 98   98  TYR TYR H . n 
E 2 104 TYR 104 99   99  TYR TYR H . n 
E 2 105 ASP 105 100  100 ASP ASP H . n 
E 2 106 THR 106 100  100 THR THR H A n 
E 2 107 ARG 107 100  100 ARG ARG H B n 
E 2 108 GLY 108 100  100 GLY GLY H C n 
E 2 109 VAL 109 100  100 VAL VAL H D n 
E 2 110 PHE 110 100  100 PHE PHE H E n 
E 2 111 TYR 111 100  100 TYR TYR H F n 
E 2 112 GLY 112 100  100 GLY GLY H G n 
E 2 113 ASN 113 100  100 ASN ASN H H n 
E 2 114 ALA 114 100  100 ALA ALA H I n 
E 2 115 GLU 115 100  100 GLU GLU H J n 
E 2 116 GLY 116 100  100 GLY GLY H K n 
E 2 117 GLY 117 100  100 GLY GLY H L n 
E 2 118 PHE 118 100  100 PHE PHE H M n 
E 2 119 GLU 119 101  101 GLU GLU H . n 
E 2 120 ILE 120 102  102 ILE ILE H . n 
E 2 121 TRP 121 103  103 TRP TRP H . n 
E 2 122 GLY 122 104  104 GLY GLY H . n 
E 2 123 GLN 123 105  105 GLN GLN H . n 
E 2 124 GLY 124 106  106 GLY GLY H . n 
E 2 125 THR 125 107  107 THR THR H . n 
E 2 126 MET 126 108  108 MET MET H . n 
E 2 127 ALA 127 109  109 ALA ALA H . n 
E 2 128 THR 128 110  110 THR THR H . n 
E 2 129 VAL 129 111  ?   ?   ?   H . n 
E 2 130 SER 130 112  ?   ?   ?   H . n 
E 2 131 SER 131 113  ?   ?   ?   H . n 
E 2 132 ALA 132 114  ?   ?   ?   H . n 
E 2 133 SER 133 115  ?   ?   ?   H . n 
E 2 134 THR 134 116  ?   ?   ?   H . n 
E 2 135 LYS 135 117  ?   ?   ?   H . n 
E 2 136 GLY 136 118  ?   ?   ?   H . n 
E 2 137 PRO 137 119  ?   ?   ?   H . n 
E 2 138 SER 138 120  ?   ?   ?   H . n 
E 2 139 VAL 139 121  ?   ?   ?   H . n 
E 2 140 PHE 140 122  ?   ?   ?   H . n 
E 2 141 PRO 141 123  ?   ?   ?   H . n 
E 2 142 LEU 142 124  ?   ?   ?   H . n 
E 2 143 ALA 143 125  ?   ?   ?   H . n 
E 2 144 PRO 144 126  ?   ?   ?   H . n 
E 2 145 SER 145 127  ?   ?   ?   H . n 
E 2 146 SER 146 128  ?   ?   ?   H . n 
E 2 147 LYS 147 129  ?   ?   ?   H . n 
E 2 148 SER 148 130  ?   ?   ?   H . n 
E 2 149 THR 149 131  ?   ?   ?   H . n 
E 2 150 SER 150 132  ?   ?   ?   H . n 
E 2 151 GLY 151 133  ?   ?   ?   H . n 
E 2 152 GLY 152 134  ?   ?   ?   H . n 
E 2 153 THR 153 135  ?   ?   ?   H . n 
E 2 154 ALA 154 136  ?   ?   ?   H . n 
E 2 155 ALA 155 137  ?   ?   ?   H . n 
E 2 156 LEU 156 138  ?   ?   ?   H . n 
E 2 157 GLY 157 139  ?   ?   ?   H . n 
E 2 158 CYS 158 140  ?   ?   ?   H . n 
E 2 159 LEU 159 141  ?   ?   ?   H . n 
E 2 160 VAL 160 142  ?   ?   ?   H . n 
E 2 161 LYS 161 143  ?   ?   ?   H . n 
E 2 162 ASP 162 144  ?   ?   ?   H . n 
E 2 163 TYR 163 145  ?   ?   ?   H . n 
E 2 164 PHE 164 146  ?   ?   ?   H . n 
E 2 165 PRO 165 147  ?   ?   ?   H . n 
E 2 166 GLU 166 148  ?   ?   ?   H . n 
E 2 167 PRO 167 149  ?   ?   ?   H . n 
E 2 168 VAL 168 150  ?   ?   ?   H . n 
E 2 169 THR 169 151  ?   ?   ?   H . n 
E 2 170 VAL 170 152  ?   ?   ?   H . n 
E 2 171 SER 171 153  ?   ?   ?   H . n 
E 2 172 TRP 172 154  ?   ?   ?   H . n 
E 2 173 ASN 173 155  ?   ?   ?   H . n 
E 2 174 SER 174 156  ?   ?   ?   H . n 
E 2 175 GLY 175 157  ?   ?   ?   H . n 
E 2 176 ALA 176 158  ?   ?   ?   H . n 
E 2 177 LEU 177 159  ?   ?   ?   H . n 
E 2 178 THR 178 160  ?   ?   ?   H . n 
E 2 179 SER 179 161  ?   ?   ?   H . n 
E 2 180 GLY 180 162  ?   ?   ?   H . n 
E 2 181 VAL 181 163  ?   ?   ?   H . n 
E 2 182 HIS 182 164  ?   ?   ?   H . n 
E 2 183 THR 183 165  ?   ?   ?   H . n 
E 2 184 PHE 184 166  ?   ?   ?   H . n 
E 2 185 PRO 185 167  ?   ?   ?   H . n 
E 2 186 ALA 186 168  ?   ?   ?   H . n 
E 2 187 VAL 187 169  ?   ?   ?   H . n 
E 2 188 LEU 188 170  ?   ?   ?   H . n 
E 2 189 GLN 189 171  ?   ?   ?   H . n 
E 2 190 SER 190 172  ?   ?   ?   H . n 
E 2 191 SER 191 173  ?   ?   ?   H . n 
E 2 192 GLY 192 174  ?   ?   ?   H . n 
E 2 193 LEU 193 175  ?   ?   ?   H . n 
E 2 194 TYR 194 176  ?   ?   ?   H . n 
E 2 195 SER 195 177  ?   ?   ?   H . n 
E 2 196 LEU 196 178  ?   ?   ?   H . n 
E 2 197 SER 197 179  ?   ?   ?   H . n 
E 2 198 SER 198 180  ?   ?   ?   H . n 
E 2 199 VAL 199 181  ?   ?   ?   H . n 
E 2 200 VAL 200 182  ?   ?   ?   H . n 
E 2 201 THR 201 183  ?   ?   ?   H . n 
E 2 202 VAL 202 184  ?   ?   ?   H . n 
E 2 203 PRO 203 185  ?   ?   ?   H . n 
E 2 204 SER 204 186  ?   ?   ?   H . n 
E 2 205 SER 205 187  ?   ?   ?   H . n 
E 2 206 SER 206 188  ?   ?   ?   H . n 
E 2 207 LEU 207 189  ?   ?   ?   H . n 
E 2 208 GLY 208 190  ?   ?   ?   H . n 
E 2 209 THR 209 191  ?   ?   ?   H . n 
E 2 210 GLN 210 192  ?   ?   ?   H . n 
E 2 211 THR 211 193  ?   ?   ?   H . n 
E 2 212 TYR 212 194  ?   ?   ?   H . n 
E 2 213 ILE 213 195  ?   ?   ?   H . n 
E 2 214 CYS 214 196  ?   ?   ?   H . n 
E 2 215 ASN 215 197  ?   ?   ?   H . n 
E 2 216 VAL 216 198  ?   ?   ?   H . n 
E 2 217 ASN 217 199  ?   ?   ?   H . n 
E 2 218 HIS 218 200  ?   ?   ?   H . n 
E 2 219 LYS 219 201  ?   ?   ?   H . n 
E 2 220 PRO 220 202  ?   ?   ?   H . n 
E 2 221 SER 221 203  ?   ?   ?   H . n 
E 2 222 ASN 222 204  ?   ?   ?   H . n 
E 2 223 THR 223 205  ?   ?   ?   H . n 
E 2 224 LYS 224 206  ?   ?   ?   H . n 
E 2 225 VAL 225 207  ?   ?   ?   H . n 
E 2 226 ASP 226 208  ?   ?   ?   H . n 
E 2 227 LYS 227 209  ?   ?   ?   H . n 
E 2 228 LYS 228 210  ?   ?   ?   H . n 
E 2 229 VAL 229 211  ?   ?   ?   H . n 
E 2 230 GLU 230 212  ?   ?   ?   H . n 
E 2 231 PRO 231 213  ?   ?   ?   H . n 
E 2 232 LYS 232 214  ?   ?   ?   H . n 
E 2 233 SER 233 215  ?   ?   ?   H . n 
E 2 234 CYS 234 216  ?   ?   ?   H . n 
E 2 235 ASP 235 217  ?   ?   ?   H . n 
E 2 236 LYS 236 218  ?   ?   ?   H . n 
E 2 237 THR 237 219  ?   ?   ?   H . n 
E 2 238 HIS 238 220  ?   ?   ?   H . n 
F 3 1   ASP 1   1    1   ASP ASP I . n 
F 3 2   ILE 2   2    2   ILE ILE I . n 
F 3 3   GLN 3   3    3   GLN GLN I . n 
F 3 4   MET 4   4    4   MET MET I . n 
F 3 5   THR 5   5    5   THR THR I . n 
F 3 6   GLN 6   6    6   GLN GLN I . n 
F 3 7   SER 7   7    7   SER SER I . n 
F 3 8   PRO 8   8    8   PRO PRO I . n 
F 3 9   SER 9   9    9   SER SER I . n 
F 3 10  SER 10  10   10  SER SER I . n 
F 3 11  LEU 11  11   11  LEU LEU I . n 
F 3 12  SER 12  12   12  SER SER I . n 
F 3 13  ALA 13  13   13  ALA ALA I . n 
F 3 14  SER 14  14   14  SER SER I . n 
F 3 15  VAL 15  15   15  VAL VAL I . n 
F 3 16  GLY 16  16   16  GLY GLY I . n 
F 3 17  ASP 17  17   17  ASP ASP I . n 
F 3 18  ARG 18  18   18  ARG ARG I . n 
F 3 19  VAL 19  19   19  VAL VAL I . n 
F 3 20  THR 20  20   20  THR THR I . n 
F 3 21  ILE 21  21   21  ILE ILE I . n 
F 3 22  THR 22  22   22  THR THR I . n 
F 3 23  CYS 23  23   23  CYS CYS I . n 
F 3 24  ARG 24  24   24  ARG ARG I . n 
F 3 25  ALA 25  25   25  ALA ALA I . n 
F 3 26  SER 26  26   26  SER SER I . n 
F 3 27  GLN 27  27   27  GLN GLN I . n 
F 3 28  GLY 28  28   28  GLY GLY I . n 
F 3 29  ILE 29  29   29  ILE ILE I . n 
F 3 30  THR 30  30   30  THR THR I . n 
F 3 31  ASN 31  31   31  ASN ASN I . n 
F 3 32  ASP 32  32   32  ASP ASP I . n 
F 3 33  LEU 33  33   33  LEU LEU I . n 
F 3 34  ARG 34  34   34  ARG ARG I . n 
F 3 35  TRP 35  35   35  TRP TRP I . n 
F 3 36  TYR 36  36   36  TYR TYR I . n 
F 3 37  GLN 37  37   37  GLN GLN I . n 
F 3 38  GLN 38  38   38  GLN GLN I . n 
F 3 39  LYS 39  39   39  LYS LYS I . n 
F 3 40  PRO 40  40   40  PRO PRO I . n 
F 3 41  GLY 41  41   41  GLY GLY I . n 
F 3 42  LYS 42  42   42  LYS LYS I . n 
F 3 43  ALA 43  43   43  ALA ALA I . n 
F 3 44  PRO 44  44   44  PRO PRO I . n 
F 3 45  GLN 45  45   45  GLN GLN I . n 
F 3 46  CYS 46  46   46  CYS CYS I . n 
F 3 47  LEU 47  47   47  LEU LEU I . n 
F 3 48  ILE 48  48   48  ILE ILE I . n 
F 3 49  SER 49  49   49  SER SER I . n 
F 3 50  SER 50  50   50  SER SER I . n 
F 3 51  ALA 51  51   51  ALA ALA I . n 
F 3 52  SER 52  52   52  SER SER I . n 
F 3 53  ARG 53  53   53  ARG ARG I . n 
F 3 54  LEU 54  54   54  LEU LEU I . n 
F 3 55  GLN 55  55   55  GLN GLN I . n 
F 3 56  SER 56  56   56  SER SER I . n 
F 3 57  GLY 57  57   57  GLY GLY I . n 
F 3 58  VAL 58  58   58  VAL VAL I . n 
F 3 59  SER 59  59   59  SER SER I . n 
F 3 60  SER 60  60   60  SER SER I . n 
F 3 61  ARG 61  61   61  ARG ARG I . n 
F 3 62  PHE 62  62   62  PHE PHE I . n 
F 3 63  SER 63  63   63  SER SER I . n 
F 3 64  GLY 64  64   64  GLY GLY I . n 
F 3 65  SER 65  65   65  SER SER I . n 
F 3 66  GLY 66  66   66  GLY GLY I . n 
F 3 67  SER 67  67   67  SER SER I . n 
F 3 68  GLY 68  68   68  GLY GLY I . n 
F 3 69  THR 69  69   69  THR THR I . n 
F 3 70  GLU 70  70   70  GLU GLU I . n 
F 3 71  PHE 71  71   71  PHE PHE I . n 
F 3 72  THR 72  72   72  THR THR I . n 
F 3 73  LEU 73  73   73  LEU LEU I . n 
F 3 74  THR 74  74   74  THR THR I . n 
F 3 75  ILE 75  75   75  ILE ILE I . n 
F 3 76  SER 76  76   76  SER SER I . n 
F 3 77  SER 77  77   77  SER SER I . n 
F 3 78  LEU 78  78   78  LEU LEU I . n 
F 3 79  GLN 79  79   79  GLN GLN I . n 
F 3 80  PRO 80  80   80  PRO PRO I . n 
F 3 81  GLU 81  81   81  GLU GLU I . n 
F 3 82  ASP 82  82   82  ASP ASP I . n 
F 3 83  PHE 83  83   83  PHE PHE I . n 
F 3 84  ALA 84  84   84  ALA ALA I . n 
F 3 85  THR 85  85   85  THR THR I . n 
F 3 86  TYR 86  86   86  TYR TYR I . n 
F 3 87  TYR 87  87   87  TYR TYR I . n 
F 3 88  CYS 88  88   88  CYS CYS I . n 
F 3 89  LEU 89  89   89  LEU LEU I . n 
F 3 90  GLN 90  90   90  GLN GLN I . n 
F 3 91  HIS 91  91   91  HIS HIS I . n 
F 3 92  ASN 92  92   92  ASN ASN I . n 
F 3 93  SER 93  93   93  SER SER I . n 
F 3 94  TYR 94  94   94  TYR TYR I . n 
F 3 95  GLN 95  95   95  GLN GLN I . n 
F 3 96  TRP 96  96   96  TRP TRP I . n 
F 3 97  THR 97  97   97  THR THR I . n 
F 3 98  PHE 98  98   98  PHE PHE I . n 
F 3 99  GLY 99  99   99  GLY GLY I . n 
F 3 100 GLN 100 100  100 GLN GLN I . n 
F 3 101 GLY 101 101  101 GLY GLY I . n 
F 3 102 THR 102 102  102 THR THR I . n 
F 3 103 LYS 103 103  103 LYS LYS I . n 
F 3 104 VAL 104 104  104 VAL VAL I . n 
F 3 105 GLU 105 105  105 GLU GLU I . n 
F 3 106 ILE 106 106  ?   ?   ?   I . n 
F 3 107 LYS 107 107  ?   ?   ?   I . n 
F 3 108 ARG 108 108  ?   ?   ?   I . n 
F 3 109 THR 109 109  ?   ?   ?   I . n 
F 3 110 VAL 110 110  ?   ?   ?   I . n 
F 3 111 ALA 111 111  ?   ?   ?   I . n 
F 3 112 ALA 112 112  ?   ?   ?   I . n 
F 3 113 PRO 113 113  ?   ?   ?   I . n 
F 3 114 SER 114 114  ?   ?   ?   I . n 
F 3 115 VAL 115 115  ?   ?   ?   I . n 
F 3 116 PHE 116 116  ?   ?   ?   I . n 
F 3 117 ILE 117 117  ?   ?   ?   I . n 
F 3 118 PHE 118 118  ?   ?   ?   I . n 
F 3 119 PRO 119 119  ?   ?   ?   I . n 
F 3 120 PRO 120 120  ?   ?   ?   I . n 
F 3 121 SER 121 121  ?   ?   ?   I . n 
F 3 122 ASP 122 122  ?   ?   ?   I . n 
F 3 123 GLU 123 123  ?   ?   ?   I . n 
F 3 124 GLN 124 124  ?   ?   ?   I . n 
F 3 125 LEU 125 125  ?   ?   ?   I . n 
F 3 126 LYS 126 126  ?   ?   ?   I . n 
F 3 127 SER 127 127  ?   ?   ?   I . n 
F 3 128 GLY 128 128  ?   ?   ?   I . n 
F 3 129 THR 129 129  ?   ?   ?   I . n 
F 3 130 ALA 130 130  ?   ?   ?   I . n 
F 3 131 SER 131 131  ?   ?   ?   I . n 
F 3 132 VAL 132 132  ?   ?   ?   I . n 
F 3 133 VAL 133 133  ?   ?   ?   I . n 
F 3 134 CYS 134 134  ?   ?   ?   I . n 
F 3 135 LEU 135 135  ?   ?   ?   I . n 
F 3 136 LEU 136 136  ?   ?   ?   I . n 
F 3 137 ASN 137 137  ?   ?   ?   I . n 
F 3 138 ASN 138 138  ?   ?   ?   I . n 
F 3 139 PHE 139 139  ?   ?   ?   I . n 
F 3 140 TYR 140 140  ?   ?   ?   I . n 
F 3 141 PRO 141 141  ?   ?   ?   I . n 
F 3 142 ARG 142 142  ?   ?   ?   I . n 
F 3 143 GLU 143 143  ?   ?   ?   I . n 
F 3 144 ALA 144 144  ?   ?   ?   I . n 
F 3 145 LYS 145 145  ?   ?   ?   I . n 
F 3 146 VAL 146 146  ?   ?   ?   I . n 
F 3 147 GLN 147 147  ?   ?   ?   I . n 
F 3 148 TRP 148 148  ?   ?   ?   I . n 
F 3 149 LYS 149 149  ?   ?   ?   I . n 
F 3 150 VAL 150 150  ?   ?   ?   I . n 
F 3 151 ASP 151 151  ?   ?   ?   I . n 
F 3 152 ASN 152 152  ?   ?   ?   I . n 
F 3 153 ALA 153 153  ?   ?   ?   I . n 
F 3 154 LEU 154 154  ?   ?   ?   I . n 
F 3 155 GLN 155 155  ?   ?   ?   I . n 
F 3 156 SER 156 156  ?   ?   ?   I . n 
F 3 157 GLY 157 157  ?   ?   ?   I . n 
F 3 158 ASN 158 158  ?   ?   ?   I . n 
F 3 159 SER 159 159  ?   ?   ?   I . n 
F 3 160 GLN 160 160  ?   ?   ?   I . n 
F 3 161 GLU 161 161  ?   ?   ?   I . n 
F 3 162 SER 162 162  ?   ?   ?   I . n 
F 3 163 VAL 163 163  ?   ?   ?   I . n 
F 3 164 THR 164 164  ?   ?   ?   I . n 
F 3 165 GLU 165 165  ?   ?   ?   I . n 
F 3 166 GLN 166 166  ?   ?   ?   I . n 
F 3 167 ASP 167 167  ?   ?   ?   I . n 
F 3 168 SER 168 168  ?   ?   ?   I . n 
F 3 169 LYS 169 169  ?   ?   ?   I . n 
F 3 170 ASP 170 170  ?   ?   ?   I . n 
F 3 171 SER 171 171  ?   ?   ?   I . n 
F 3 172 THR 172 172  ?   ?   ?   I . n 
F 3 173 TYR 173 173  ?   ?   ?   I . n 
F 3 174 SER 174 174  ?   ?   ?   I . n 
F 3 175 LEU 175 175  ?   ?   ?   I . n 
F 3 176 SER 176 176  ?   ?   ?   I . n 
F 3 177 SER 177 177  ?   ?   ?   I . n 
F 3 178 THR 178 178  ?   ?   ?   I . n 
F 3 179 LEU 179 179  ?   ?   ?   I . n 
F 3 180 THR 180 180  ?   ?   ?   I . n 
F 3 181 LEU 181 181  ?   ?   ?   I . n 
F 3 182 SER 182 182  ?   ?   ?   I . n 
F 3 183 LYS 183 183  ?   ?   ?   I . n 
F 3 184 ALA 184 184  ?   ?   ?   I . n 
F 3 185 ASP 185 185  ?   ?   ?   I . n 
F 3 186 TYR 186 186  ?   ?   ?   I . n 
F 3 187 GLU 187 187  ?   ?   ?   I . n 
F 3 188 LYS 188 188  ?   ?   ?   I . n 
F 3 189 HIS 189 189  ?   ?   ?   I . n 
F 3 190 LYS 190 190  ?   ?   ?   I . n 
F 3 191 VAL 191 191  ?   ?   ?   I . n 
F 3 192 TYR 192 192  ?   ?   ?   I . n 
F 3 193 ALA 193 193  ?   ?   ?   I . n 
F 3 194 CYS 194 194  ?   ?   ?   I . n 
F 3 195 GLU 195 195  ?   ?   ?   I . n 
F 3 196 VAL 196 196  ?   ?   ?   I . n 
F 3 197 THR 197 197  ?   ?   ?   I . n 
F 3 198 HIS 198 198  ?   ?   ?   I . n 
F 3 199 GLN 199 199  ?   ?   ?   I . n 
F 3 200 GLY 200 200  ?   ?   ?   I . n 
F 3 201 LEU 201 201  ?   ?   ?   I . n 
F 3 202 SER 202 202  ?   ?   ?   I . n 
F 3 203 SER 203 203  ?   ?   ?   I . n 
F 3 204 PRO 204 204  ?   ?   ?   I . n 
F 3 205 VAL 205 205  ?   ?   ?   I . n 
F 3 206 THR 206 206  ?   ?   ?   I . n 
F 3 207 LYS 207 207  ?   ?   ?   I . n 
F 3 208 SER 208 208  ?   ?   ?   I . n 
F 3 209 PHE 209 209  ?   ?   ?   I . n 
F 3 210 ASN 210 210  ?   ?   ?   I . n 
F 3 211 ARG 211 211  ?   ?   ?   I . n 
F 3 212 GLY 212 212  ?   ?   ?   I . n 
F 3 213 GLU 213 213  ?   ?   ?   I . n 
F 3 214 CYS 214 214  ?   ?   ?   I . n 
G 2 1   GLN 1   1    1   GLN GLN J . n 
G 2 2   VAL 2   2    2   VAL VAL J . n 
G 2 3   GLN 3   3    3   GLN GLN J . n 
G 2 4   LEU 4   4    4   LEU LEU J . n 
G 2 5   LEU 5   5    5   LEU LEU J . n 
G 2 6   GLU 6   6    6   GLU GLU J . n 
G 2 7   SER 7   7    7   SER SER J . n 
G 2 8   GLY 8   8    8   GLY GLY J . n 
G 2 9   PRO 9   9    9   PRO PRO J . n 
G 2 10  GLY 10  10   10  GLY GLY J . n 
G 2 11  LEU 11  11   11  LEU LEU J . n 
G 2 12  VAL 12  12   12  VAL VAL J . n 
G 2 13  LYS 13  13   13  LYS LYS J . n 
G 2 14  PRO 14  14   14  PRO PRO J . n 
G 2 15  SER 15  15   15  SER SER J . n 
G 2 16  GLN 16  16   16  GLN GLN J . n 
G 2 17  THR 17  17   17  THR THR J . n 
G 2 18  LEU 18  18   18  LEU LEU J . n 
G 2 19  SER 19  19   19  SER SER J . n 
G 2 20  LEU 20  20   20  LEU LEU J . n 
G 2 21  THR 21  21   21  THR THR J . n 
G 2 22  CYS 22  22   22  CYS CYS J . n 
G 2 23  THR 23  23   23  THR THR J . n 
G 2 24  VAL 24  24   24  VAL VAL J . n 
G 2 25  SER 25  25   25  SER SER J . n 
G 2 26  GLY 26  26   26  GLY GLY J . n 
G 2 27  GLY 27  27   27  GLY GLY J . n 
G 2 28  SER 28  28   28  SER SER J . n 
G 2 29  VAL 29  29   29  VAL VAL J . n 
G 2 30  SER 30  30   30  SER SER J . n 
G 2 31  ARG 31  31   31  ARG ARG J . n 
G 2 32  GLY 32  32   32  GLY GLY J . n 
G 2 33  GLY 33  33   33  GLY GLY J . n 
G 2 34  TYR 34  34   34  TYR TYR J . n 
G 2 35  TYR 35  35   35  TYR TYR J . n 
G 2 36  TRP 36  35   35  TRP TRP J A n 
G 2 37  THR 37  35   35  THR THR J B n 
G 2 38  TRP 38  36   36  TRP TRP J . n 
G 2 39  ILE 39  37   37  ILE ILE J . n 
G 2 40  ARG 40  38   38  ARG ARG J . n 
G 2 41  GLN 41  39   39  GLN GLN J . n 
G 2 42  HIS 42  40   40  HIS HIS J . n 
G 2 43  PRO 43  41   41  PRO PRO J . n 
G 2 44  GLY 44  42   42  GLY GLY J . n 
G 2 45  LYS 45  43   43  LYS LYS J . n 
G 2 46  GLY 46  44   44  GLY GLY J . n 
G 2 47  LEU 47  45   45  LEU LEU J . n 
G 2 48  GLU 48  46   46  GLU GLU J . n 
G 2 49  TRP 49  47   47  TRP TRP J . n 
G 2 50  ILE 50  48   48  ILE ILE J . n 
G 2 51  ALA 51  49   49  ALA ALA J . n 
G 2 52  TYR 52  50   50  TYR TYR J . n 
G 2 53  VAL 53  51   51  VAL VAL J . n 
G 2 54  THR 54  52   52  THR THR J . n 
G 2 55  TYR 55  53   53  TYR TYR J . n 
G 2 56  SER 56  54   54  SER SER J . n 
G 2 57  GLY 57  55   55  GLY GLY J . n 
G 2 58  ASP 58  56   56  ASP ASP J . n 
G 2 59  THR 59  57   57  THR THR J . n 
G 2 60  SER 60  58   58  SER SER J . n 
G 2 61  TYR 61  59   59  TYR TYR J . n 
G 2 62  ASN 62  60   60  ASN ASN J . n 
G 2 63  PRO 63  61   61  PRO PRO J . n 
G 2 64  SER 64  62   62  SER SER J . n 
G 2 65  LEU 65  63   63  LEU LEU J . n 
G 2 66  ARG 66  64   64  ARG ARG J . n 
G 2 67  GLY 67  65   65  GLY GLY J . n 
G 2 68  ARG 68  66   66  ARG ARG J . n 
G 2 69  VAL 69  67   67  VAL VAL J . n 
G 2 70  THR 70  68   68  THR THR J . n 
G 2 71  ILE 71  69   69  ILE ILE J . n 
G 2 72  SER 72  70   70  SER SER J . n 
G 2 73  LEU 73  71   71  LEU LEU J . n 
G 2 74  GLU 74  72   72  GLU GLU J . n 
G 2 75  THR 75  73   73  THR THR J . n 
G 2 76  SER 76  74   74  SER SER J . n 
G 2 77  MET 77  75   75  MET MET J . n 
G 2 78  ASN 78  76   76  ASN ASN J . n 
G 2 79  GLN 79  77   77  GLN GLN J . n 
G 2 80  PHE 80  78   78  PHE PHE J . n 
G 2 81  SER 81  79   79  SER SER J . n 
G 2 82  LEU 82  80   80  LEU LEU J . n 
G 2 83  LYS 83  81   81  LYS LYS J . n 
G 2 84  VAL 84  82   82  VAL VAL J . n 
G 2 85  THR 85  82   82  THR THR J A n 
G 2 86  SER 86  82   82  SER SER J B n 
G 2 87  VAL 87  82   82  VAL VAL J C n 
G 2 88  THR 88  83   83  THR THR J . n 
G 2 89  VAL 89  84   84  VAL VAL J . n 
G 2 90  ALA 90  85   85  ALA ALA J . n 
G 2 91  ASP 91  86   86  ASP ASP J . n 
G 2 92  THR 92  87   87  THR THR J . n 
G 2 93  ALA 93  88   88  ALA ALA J . n 
G 2 94  LEU 94  89   89  LEU LEU J . n 
G 2 95  TYR 95  90   90  TYR TYR J . n 
G 2 96  PHE 96  91   91  PHE PHE J . n 
G 2 97  CYS 97  92   92  CYS CYS J . n 
G 2 98  ALA 98  93   93  ALA ALA J . n 
G 2 99  ARG 99  94   94  ARG ARG J . n 
G 2 100 VAL 100 95   95  VAL VAL J . n 
G 2 101 PRO 101 96   96  PRO PRO J . n 
G 2 102 PHE 102 97   97  PHE PHE J . n 
G 2 103 TYR 103 98   98  TYR TYR J . n 
G 2 104 TYR 104 99   99  TYR TYR J . n 
G 2 105 ASP 105 100  100 ASP ASP J . n 
G 2 106 THR 106 100  100 THR THR J A n 
G 2 107 ARG 107 100  100 ARG ARG J B n 
G 2 108 GLY 108 100  100 GLY GLY J C n 
G 2 109 VAL 109 100  100 VAL VAL J D n 
G 2 110 PHE 110 100  100 PHE PHE J E n 
G 2 111 TYR 111 100  100 TYR TYR J F n 
G 2 112 GLY 112 100  100 GLY GLY J G n 
G 2 113 ASN 113 100  100 ASN ASN J H n 
G 2 114 ALA 114 100  100 ALA ALA J I n 
G 2 115 GLU 115 100  100 GLU GLU J J n 
G 2 116 GLY 116 100  100 GLY GLY J K n 
G 2 117 GLY 117 100  100 GLY GLY J L n 
G 2 118 PHE 118 100  100 PHE PHE J M n 
G 2 119 GLU 119 101  101 GLU GLU J . n 
G 2 120 ILE 120 102  102 ILE ILE J . n 
G 2 121 TRP 121 103  103 TRP TRP J . n 
G 2 122 GLY 122 104  104 GLY GLY J . n 
G 2 123 GLN 123 105  105 GLN GLN J . n 
G 2 124 GLY 124 106  106 GLY GLY J . n 
G 2 125 THR 125 107  107 THR THR J . n 
G 2 126 MET 126 108  108 MET MET J . n 
G 2 127 ALA 127 109  109 ALA ALA J . n 
G 2 128 THR 128 110  110 THR THR J . n 
G 2 129 VAL 129 111  ?   ?   ?   J . n 
G 2 130 SER 130 112  ?   ?   ?   J . n 
G 2 131 SER 131 113  ?   ?   ?   J . n 
G 2 132 ALA 132 114  ?   ?   ?   J . n 
G 2 133 SER 133 115  ?   ?   ?   J . n 
G 2 134 THR 134 116  ?   ?   ?   J . n 
G 2 135 LYS 135 117  ?   ?   ?   J . n 
G 2 136 GLY 136 118  ?   ?   ?   J . n 
G 2 137 PRO 137 119  ?   ?   ?   J . n 
G 2 138 SER 138 120  ?   ?   ?   J . n 
G 2 139 VAL 139 121  ?   ?   ?   J . n 
G 2 140 PHE 140 122  ?   ?   ?   J . n 
G 2 141 PRO 141 123  ?   ?   ?   J . n 
G 2 142 LEU 142 124  ?   ?   ?   J . n 
G 2 143 ALA 143 125  ?   ?   ?   J . n 
G 2 144 PRO 144 126  ?   ?   ?   J . n 
G 2 145 SER 145 127  ?   ?   ?   J . n 
G 2 146 SER 146 128  ?   ?   ?   J . n 
G 2 147 LYS 147 129  ?   ?   ?   J . n 
G 2 148 SER 148 130  ?   ?   ?   J . n 
G 2 149 THR 149 131  ?   ?   ?   J . n 
G 2 150 SER 150 132  ?   ?   ?   J . n 
G 2 151 GLY 151 133  ?   ?   ?   J . n 
G 2 152 GLY 152 134  ?   ?   ?   J . n 
G 2 153 THR 153 135  ?   ?   ?   J . n 
G 2 154 ALA 154 136  ?   ?   ?   J . n 
G 2 155 ALA 155 137  ?   ?   ?   J . n 
G 2 156 LEU 156 138  ?   ?   ?   J . n 
G 2 157 GLY 157 139  ?   ?   ?   J . n 
G 2 158 CYS 158 140  ?   ?   ?   J . n 
G 2 159 LEU 159 141  ?   ?   ?   J . n 
G 2 160 VAL 160 142  ?   ?   ?   J . n 
G 2 161 LYS 161 143  ?   ?   ?   J . n 
G 2 162 ASP 162 144  ?   ?   ?   J . n 
G 2 163 TYR 163 145  ?   ?   ?   J . n 
G 2 164 PHE 164 146  ?   ?   ?   J . n 
G 2 165 PRO 165 147  ?   ?   ?   J . n 
G 2 166 GLU 166 148  ?   ?   ?   J . n 
G 2 167 PRO 167 149  ?   ?   ?   J . n 
G 2 168 VAL 168 150  ?   ?   ?   J . n 
G 2 169 THR 169 151  ?   ?   ?   J . n 
G 2 170 VAL 170 152  ?   ?   ?   J . n 
G 2 171 SER 171 153  ?   ?   ?   J . n 
G 2 172 TRP 172 154  ?   ?   ?   J . n 
G 2 173 ASN 173 155  ?   ?   ?   J . n 
G 2 174 SER 174 156  ?   ?   ?   J . n 
G 2 175 GLY 175 157  ?   ?   ?   J . n 
G 2 176 ALA 176 158  ?   ?   ?   J . n 
G 2 177 LEU 177 159  ?   ?   ?   J . n 
G 2 178 THR 178 160  ?   ?   ?   J . n 
G 2 179 SER 179 161  ?   ?   ?   J . n 
G 2 180 GLY 180 162  ?   ?   ?   J . n 
G 2 181 VAL 181 163  ?   ?   ?   J . n 
G 2 182 HIS 182 164  ?   ?   ?   J . n 
G 2 183 THR 183 165  ?   ?   ?   J . n 
G 2 184 PHE 184 166  ?   ?   ?   J . n 
G 2 185 PRO 185 167  ?   ?   ?   J . n 
G 2 186 ALA 186 168  ?   ?   ?   J . n 
G 2 187 VAL 187 169  ?   ?   ?   J . n 
G 2 188 LEU 188 170  ?   ?   ?   J . n 
G 2 189 GLN 189 171  ?   ?   ?   J . n 
G 2 190 SER 190 172  ?   ?   ?   J . n 
G 2 191 SER 191 173  ?   ?   ?   J . n 
G 2 192 GLY 192 174  ?   ?   ?   J . n 
G 2 193 LEU 193 175  ?   ?   ?   J . n 
G 2 194 TYR 194 176  ?   ?   ?   J . n 
G 2 195 SER 195 177  ?   ?   ?   J . n 
G 2 196 LEU 196 178  ?   ?   ?   J . n 
G 2 197 SER 197 179  ?   ?   ?   J . n 
G 2 198 SER 198 180  ?   ?   ?   J . n 
G 2 199 VAL 199 181  ?   ?   ?   J . n 
G 2 200 VAL 200 182  ?   ?   ?   J . n 
G 2 201 THR 201 183  ?   ?   ?   J . n 
G 2 202 VAL 202 184  ?   ?   ?   J . n 
G 2 203 PRO 203 185  ?   ?   ?   J . n 
G 2 204 SER 204 186  ?   ?   ?   J . n 
G 2 205 SER 205 187  ?   ?   ?   J . n 
G 2 206 SER 206 188  ?   ?   ?   J . n 
G 2 207 LEU 207 189  ?   ?   ?   J . n 
G 2 208 GLY 208 190  ?   ?   ?   J . n 
G 2 209 THR 209 191  ?   ?   ?   J . n 
G 2 210 GLN 210 192  ?   ?   ?   J . n 
G 2 211 THR 211 193  ?   ?   ?   J . n 
G 2 212 TYR 212 194  ?   ?   ?   J . n 
G 2 213 ILE 213 195  ?   ?   ?   J . n 
G 2 214 CYS 214 196  ?   ?   ?   J . n 
G 2 215 ASN 215 197  ?   ?   ?   J . n 
G 2 216 VAL 216 198  ?   ?   ?   J . n 
G 2 217 ASN 217 199  ?   ?   ?   J . n 
G 2 218 HIS 218 200  ?   ?   ?   J . n 
G 2 219 LYS 219 201  ?   ?   ?   J . n 
G 2 220 PRO 220 202  ?   ?   ?   J . n 
G 2 221 SER 221 203  ?   ?   ?   J . n 
G 2 222 ASN 222 204  ?   ?   ?   J . n 
G 2 223 THR 223 205  ?   ?   ?   J . n 
G 2 224 LYS 224 206  ?   ?   ?   J . n 
G 2 225 VAL 225 207  ?   ?   ?   J . n 
G 2 226 ASP 226 208  ?   ?   ?   J . n 
G 2 227 LYS 227 209  ?   ?   ?   J . n 
G 2 228 LYS 228 210  ?   ?   ?   J . n 
G 2 229 VAL 229 211  ?   ?   ?   J . n 
G 2 230 GLU 230 212  ?   ?   ?   J . n 
G 2 231 PRO 231 213  ?   ?   ?   J . n 
G 2 232 LYS 232 214  ?   ?   ?   J . n 
G 2 233 SER 233 215  ?   ?   ?   J . n 
G 2 234 CYS 234 216  ?   ?   ?   J . n 
G 2 235 ASP 235 217  ?   ?   ?   J . n 
G 2 236 LYS 236 218  ?   ?   ?   J . n 
G 2 237 THR 237 219  ?   ?   ?   J . n 
G 2 238 HIS 238 220  ?   ?   ?   J . n 
H 3 1   ASP 1   1    1   ASP ASP K . n 
H 3 2   ILE 2   2    2   ILE ILE K . n 
H 3 3   GLN 3   3    3   GLN GLN K . n 
H 3 4   MET 4   4    4   MET MET K . n 
H 3 5   THR 5   5    5   THR THR K . n 
H 3 6   GLN 6   6    6   GLN GLN K . n 
H 3 7   SER 7   7    7   SER SER K . n 
H 3 8   PRO 8   8    8   PRO PRO K . n 
H 3 9   SER 9   9    9   SER SER K . n 
H 3 10  SER 10  10   10  SER SER K . n 
H 3 11  LEU 11  11   11  LEU LEU K . n 
H 3 12  SER 12  12   12  SER SER K . n 
H 3 13  ALA 13  13   13  ALA ALA K . n 
H 3 14  SER 14  14   14  SER SER K . n 
H 3 15  VAL 15  15   15  VAL VAL K . n 
H 3 16  GLY 16  16   16  GLY GLY K . n 
H 3 17  ASP 17  17   17  ASP ASP K . n 
H 3 18  ARG 18  18   18  ARG ARG K . n 
H 3 19  VAL 19  19   19  VAL VAL K . n 
H 3 20  THR 20  20   20  THR THR K . n 
H 3 21  ILE 21  21   21  ILE ILE K . n 
H 3 22  THR 22  22   22  THR THR K . n 
H 3 23  CYS 23  23   23  CYS CYS K . n 
H 3 24  ARG 24  24   24  ARG ARG K . n 
H 3 25  ALA 25  25   25  ALA ALA K . n 
H 3 26  SER 26  26   26  SER SER K . n 
H 3 27  GLN 27  27   27  GLN GLN K . n 
H 3 28  GLY 28  28   28  GLY GLY K . n 
H 3 29  ILE 29  29   29  ILE ILE K . n 
H 3 30  THR 30  30   30  THR THR K . n 
H 3 31  ASN 31  31   31  ASN ASN K . n 
H 3 32  ASP 32  32   32  ASP ASP K . n 
H 3 33  LEU 33  33   33  LEU LEU K . n 
H 3 34  ARG 34  34   34  ARG ARG K . n 
H 3 35  TRP 35  35   35  TRP TRP K . n 
H 3 36  TYR 36  36   36  TYR TYR K . n 
H 3 37  GLN 37  37   37  GLN GLN K . n 
H 3 38  GLN 38  38   38  GLN GLN K . n 
H 3 39  LYS 39  39   39  LYS LYS K . n 
H 3 40  PRO 40  40   40  PRO PRO K . n 
H 3 41  GLY 41  41   41  GLY GLY K . n 
H 3 42  LYS 42  42   42  LYS LYS K . n 
H 3 43  ALA 43  43   43  ALA ALA K . n 
H 3 44  PRO 44  44   44  PRO PRO K . n 
H 3 45  GLN 45  45   45  GLN GLN K . n 
H 3 46  CYS 46  46   46  CYS CYS K . n 
H 3 47  LEU 47  47   47  LEU LEU K . n 
H 3 48  ILE 48  48   48  ILE ILE K . n 
H 3 49  SER 49  49   49  SER SER K . n 
H 3 50  SER 50  50   50  SER SER K . n 
H 3 51  ALA 51  51   51  ALA ALA K . n 
H 3 52  SER 52  52   52  SER SER K . n 
H 3 53  ARG 53  53   53  ARG ARG K . n 
H 3 54  LEU 54  54   54  LEU LEU K . n 
H 3 55  GLN 55  55   55  GLN GLN K . n 
H 3 56  SER 56  56   56  SER SER K . n 
H 3 57  GLY 57  57   57  GLY GLY K . n 
H 3 58  VAL 58  58   58  VAL VAL K . n 
H 3 59  SER 59  59   59  SER SER K . n 
H 3 60  SER 60  60   60  SER SER K . n 
H 3 61  ARG 61  61   61  ARG ARG K . n 
H 3 62  PHE 62  62   62  PHE PHE K . n 
H 3 63  SER 63  63   63  SER SER K . n 
H 3 64  GLY 64  64   64  GLY GLY K . n 
H 3 65  SER 65  65   65  SER SER K . n 
H 3 66  GLY 66  66   66  GLY GLY K . n 
H 3 67  SER 67  67   67  SER SER K . n 
H 3 68  GLY 68  68   68  GLY GLY K . n 
H 3 69  THR 69  69   69  THR THR K . n 
H 3 70  GLU 70  70   70  GLU GLU K . n 
H 3 71  PHE 71  71   71  PHE PHE K . n 
H 3 72  THR 72  72   72  THR THR K . n 
H 3 73  LEU 73  73   73  LEU LEU K . n 
H 3 74  THR 74  74   74  THR THR K . n 
H 3 75  ILE 75  75   75  ILE ILE K . n 
H 3 76  SER 76  76   76  SER SER K . n 
H 3 77  SER 77  77   77  SER SER K . n 
H 3 78  LEU 78  78   78  LEU LEU K . n 
H 3 79  GLN 79  79   79  GLN GLN K . n 
H 3 80  PRO 80  80   80  PRO PRO K . n 
H 3 81  GLU 81  81   81  GLU GLU K . n 
H 3 82  ASP 82  82   82  ASP ASP K . n 
H 3 83  PHE 83  83   83  PHE PHE K . n 
H 3 84  ALA 84  84   84  ALA ALA K . n 
H 3 85  THR 85  85   85  THR THR K . n 
H 3 86  TYR 86  86   86  TYR TYR K . n 
H 3 87  TYR 87  87   87  TYR TYR K . n 
H 3 88  CYS 88  88   88  CYS CYS K . n 
H 3 89  LEU 89  89   89  LEU LEU K . n 
H 3 90  GLN 90  90   90  GLN GLN K . n 
H 3 91  HIS 91  91   91  HIS HIS K . n 
H 3 92  ASN 92  92   92  ASN ASN K . n 
H 3 93  SER 93  93   93  SER SER K . n 
H 3 94  TYR 94  94   94  TYR TYR K . n 
H 3 95  GLN 95  95   95  GLN GLN K . n 
H 3 96  TRP 96  96   96  TRP TRP K . n 
H 3 97  THR 97  97   97  THR THR K . n 
H 3 98  PHE 98  98   98  PHE PHE K . n 
H 3 99  GLY 99  99   99  GLY GLY K . n 
H 3 100 GLN 100 100  100 GLN GLN K . n 
H 3 101 GLY 101 101  101 GLY GLY K . n 
H 3 102 THR 102 102  102 THR THR K . n 
H 3 103 LYS 103 103  103 LYS LYS K . n 
H 3 104 VAL 104 104  104 VAL VAL K . n 
H 3 105 GLU 105 105  105 GLU GLU K . n 
H 3 106 ILE 106 106  ?   ?   ?   K . n 
H 3 107 LYS 107 107  ?   ?   ?   K . n 
H 3 108 ARG 108 108  ?   ?   ?   K . n 
H 3 109 THR 109 109  ?   ?   ?   K . n 
H 3 110 VAL 110 110  ?   ?   ?   K . n 
H 3 111 ALA 111 111  ?   ?   ?   K . n 
H 3 112 ALA 112 112  ?   ?   ?   K . n 
H 3 113 PRO 113 113  ?   ?   ?   K . n 
H 3 114 SER 114 114  ?   ?   ?   K . n 
H 3 115 VAL 115 115  ?   ?   ?   K . n 
H 3 116 PHE 116 116  ?   ?   ?   K . n 
H 3 117 ILE 117 117  ?   ?   ?   K . n 
H 3 118 PHE 118 118  ?   ?   ?   K . n 
H 3 119 PRO 119 119  ?   ?   ?   K . n 
H 3 120 PRO 120 120  ?   ?   ?   K . n 
H 3 121 SER 121 121  ?   ?   ?   K . n 
H 3 122 ASP 122 122  ?   ?   ?   K . n 
H 3 123 GLU 123 123  ?   ?   ?   K . n 
H 3 124 GLN 124 124  ?   ?   ?   K . n 
H 3 125 LEU 125 125  ?   ?   ?   K . n 
H 3 126 LYS 126 126  ?   ?   ?   K . n 
H 3 127 SER 127 127  ?   ?   ?   K . n 
H 3 128 GLY 128 128  ?   ?   ?   K . n 
H 3 129 THR 129 129  ?   ?   ?   K . n 
H 3 130 ALA 130 130  ?   ?   ?   K . n 
H 3 131 SER 131 131  ?   ?   ?   K . n 
H 3 132 VAL 132 132  ?   ?   ?   K . n 
H 3 133 VAL 133 133  ?   ?   ?   K . n 
H 3 134 CYS 134 134  ?   ?   ?   K . n 
H 3 135 LEU 135 135  ?   ?   ?   K . n 
H 3 136 LEU 136 136  ?   ?   ?   K . n 
H 3 137 ASN 137 137  ?   ?   ?   K . n 
H 3 138 ASN 138 138  ?   ?   ?   K . n 
H 3 139 PHE 139 139  ?   ?   ?   K . n 
H 3 140 TYR 140 140  ?   ?   ?   K . n 
H 3 141 PRO 141 141  ?   ?   ?   K . n 
H 3 142 ARG 142 142  ?   ?   ?   K . n 
H 3 143 GLU 143 143  ?   ?   ?   K . n 
H 3 144 ALA 144 144  ?   ?   ?   K . n 
H 3 145 LYS 145 145  ?   ?   ?   K . n 
H 3 146 VAL 146 146  ?   ?   ?   K . n 
H 3 147 GLN 147 147  ?   ?   ?   K . n 
H 3 148 TRP 148 148  ?   ?   ?   K . n 
H 3 149 LYS 149 149  ?   ?   ?   K . n 
H 3 150 VAL 150 150  ?   ?   ?   K . n 
H 3 151 ASP 151 151  ?   ?   ?   K . n 
H 3 152 ASN 152 152  ?   ?   ?   K . n 
H 3 153 ALA 153 153  ?   ?   ?   K . n 
H 3 154 LEU 154 154  ?   ?   ?   K . n 
H 3 155 GLN 155 155  ?   ?   ?   K . n 
H 3 156 SER 156 156  ?   ?   ?   K . n 
H 3 157 GLY 157 157  ?   ?   ?   K . n 
H 3 158 ASN 158 158  ?   ?   ?   K . n 
H 3 159 SER 159 159  ?   ?   ?   K . n 
H 3 160 GLN 160 160  ?   ?   ?   K . n 
H 3 161 GLU 161 161  ?   ?   ?   K . n 
H 3 162 SER 162 162  ?   ?   ?   K . n 
H 3 163 VAL 163 163  ?   ?   ?   K . n 
H 3 164 THR 164 164  ?   ?   ?   K . n 
H 3 165 GLU 165 165  ?   ?   ?   K . n 
H 3 166 GLN 166 166  ?   ?   ?   K . n 
H 3 167 ASP 167 167  ?   ?   ?   K . n 
H 3 168 SER 168 168  ?   ?   ?   K . n 
H 3 169 LYS 169 169  ?   ?   ?   K . n 
H 3 170 ASP 170 170  ?   ?   ?   K . n 
H 3 171 SER 171 171  ?   ?   ?   K . n 
H 3 172 THR 172 172  ?   ?   ?   K . n 
H 3 173 TYR 173 173  ?   ?   ?   K . n 
H 3 174 SER 174 174  ?   ?   ?   K . n 
H 3 175 LEU 175 175  ?   ?   ?   K . n 
H 3 176 SER 176 176  ?   ?   ?   K . n 
H 3 177 SER 177 177  ?   ?   ?   K . n 
H 3 178 THR 178 178  ?   ?   ?   K . n 
H 3 179 LEU 179 179  ?   ?   ?   K . n 
H 3 180 THR 180 180  ?   ?   ?   K . n 
H 3 181 LEU 181 181  ?   ?   ?   K . n 
H 3 182 SER 182 182  ?   ?   ?   K . n 
H 3 183 LYS 183 183  ?   ?   ?   K . n 
H 3 184 ALA 184 184  ?   ?   ?   K . n 
H 3 185 ASP 185 185  ?   ?   ?   K . n 
H 3 186 TYR 186 186  ?   ?   ?   K . n 
H 3 187 GLU 187 187  ?   ?   ?   K . n 
H 3 188 LYS 188 188  ?   ?   ?   K . n 
H 3 189 HIS 189 189  ?   ?   ?   K . n 
H 3 190 LYS 190 190  ?   ?   ?   K . n 
H 3 191 VAL 191 191  ?   ?   ?   K . n 
H 3 192 TYR 192 192  ?   ?   ?   K . n 
H 3 193 ALA 193 193  ?   ?   ?   K . n 
H 3 194 CYS 194 194  ?   ?   ?   K . n 
H 3 195 GLU 195 195  ?   ?   ?   K . n 
H 3 196 VAL 196 196  ?   ?   ?   K . n 
H 3 197 THR 197 197  ?   ?   ?   K . n 
H 3 198 HIS 198 198  ?   ?   ?   K . n 
H 3 199 GLN 199 199  ?   ?   ?   K . n 
H 3 200 GLY 200 200  ?   ?   ?   K . n 
H 3 201 LEU 201 201  ?   ?   ?   K . n 
H 3 202 SER 202 202  ?   ?   ?   K . n 
H 3 203 SER 203 203  ?   ?   ?   K . n 
H 3 204 PRO 204 204  ?   ?   ?   K . n 
H 3 205 VAL 205 205  ?   ?   ?   K . n 
H 3 206 THR 206 206  ?   ?   ?   K . n 
H 3 207 LYS 207 207  ?   ?   ?   K . n 
H 3 208 SER 208 208  ?   ?   ?   K . n 
H 3 209 PHE 209 209  ?   ?   ?   K . n 
H 3 210 ASN 210 210  ?   ?   ?   K . n 
H 3 211 ARG 211 211  ?   ?   ?   K . n 
H 3 212 GLY 212 212  ?   ?   ?   K . n 
H 3 213 GLU 213 213  ?   ?   ?   K . n 
H 3 214 CYS 214 214  ?   ?   ?   K . n 
I 3 1   ASP 1   1    1   ASP ASP L . n 
I 3 2   ILE 2   2    2   ILE ILE L . n 
I 3 3   GLN 3   3    3   GLN GLN L . n 
I 3 4   MET 4   4    4   MET MET L . n 
I 3 5   THR 5   5    5   THR THR L . n 
I 3 6   GLN 6   6    6   GLN GLN L . n 
I 3 7   SER 7   7    7   SER SER L . n 
I 3 8   PRO 8   8    8   PRO PRO L . n 
I 3 9   SER 9   9    9   SER SER L . n 
I 3 10  SER 10  10   10  SER SER L . n 
I 3 11  LEU 11  11   11  LEU LEU L . n 
I 3 12  SER 12  12   12  SER SER L . n 
I 3 13  ALA 13  13   13  ALA ALA L . n 
I 3 14  SER 14  14   14  SER SER L . n 
I 3 15  VAL 15  15   15  VAL VAL L . n 
I 3 16  GLY 16  16   16  GLY GLY L . n 
I 3 17  ASP 17  17   17  ASP ASP L . n 
I 3 18  ARG 18  18   18  ARG ARG L . n 
I 3 19  VAL 19  19   19  VAL VAL L . n 
I 3 20  THR 20  20   20  THR THR L . n 
I 3 21  ILE 21  21   21  ILE ILE L . n 
I 3 22  THR 22  22   22  THR THR L . n 
I 3 23  CYS 23  23   23  CYS CYS L . n 
I 3 24  ARG 24  24   24  ARG ARG L . n 
I 3 25  ALA 25  25   25  ALA ALA L . n 
I 3 26  SER 26  26   26  SER SER L . n 
I 3 27  GLN 27  27   27  GLN GLN L . n 
I 3 28  GLY 28  28   28  GLY GLY L . n 
I 3 29  ILE 29  29   29  ILE ILE L . n 
I 3 30  THR 30  30   30  THR THR L . n 
I 3 31  ASN 31  31   31  ASN ASN L . n 
I 3 32  ASP 32  32   32  ASP ASP L . n 
I 3 33  LEU 33  33   33  LEU LEU L . n 
I 3 34  ARG 34  34   34  ARG ARG L . n 
I 3 35  TRP 35  35   35  TRP TRP L . n 
I 3 36  TYR 36  36   36  TYR TYR L . n 
I 3 37  GLN 37  37   37  GLN GLN L . n 
I 3 38  GLN 38  38   38  GLN GLN L . n 
I 3 39  LYS 39  39   39  LYS LYS L . n 
I 3 40  PRO 40  40   40  PRO PRO L . n 
I 3 41  GLY 41  41   41  GLY GLY L . n 
I 3 42  LYS 42  42   42  LYS LYS L . n 
I 3 43  ALA 43  43   43  ALA ALA L . n 
I 3 44  PRO 44  44   44  PRO PRO L . n 
I 3 45  GLN 45  45   45  GLN GLN L . n 
I 3 46  CYS 46  46   46  CYS CYS L . n 
I 3 47  LEU 47  47   47  LEU LEU L . n 
I 3 48  ILE 48  48   48  ILE ILE L . n 
I 3 49  SER 49  49   49  SER SER L . n 
I 3 50  SER 50  50   50  SER SER L . n 
I 3 51  ALA 51  51   51  ALA ALA L . n 
I 3 52  SER 52  52   52  SER SER L . n 
I 3 53  ARG 53  53   53  ARG ARG L . n 
I 3 54  LEU 54  54   54  LEU LEU L . n 
I 3 55  GLN 55  55   55  GLN GLN L . n 
I 3 56  SER 56  56   56  SER SER L . n 
I 3 57  GLY 57  57   57  GLY GLY L . n 
I 3 58  VAL 58  58   58  VAL VAL L . n 
I 3 59  SER 59  59   59  SER SER L . n 
I 3 60  SER 60  60   60  SER SER L . n 
I 3 61  ARG 61  61   61  ARG ARG L . n 
I 3 62  PHE 62  62   62  PHE PHE L . n 
I 3 63  SER 63  63   63  SER SER L . n 
I 3 64  GLY 64  64   64  GLY GLY L . n 
I 3 65  SER 65  65   65  SER SER L . n 
I 3 66  GLY 66  66   66  GLY GLY L . n 
I 3 67  SER 67  67   67  SER SER L . n 
I 3 68  GLY 68  68   68  GLY GLY L . n 
I 3 69  THR 69  69   69  THR THR L . n 
I 3 70  GLU 70  70   70  GLU GLU L . n 
I 3 71  PHE 71  71   71  PHE PHE L . n 
I 3 72  THR 72  72   72  THR THR L . n 
I 3 73  LEU 73  73   73  LEU LEU L . n 
I 3 74  THR 74  74   74  THR THR L . n 
I 3 75  ILE 75  75   75  ILE ILE L . n 
I 3 76  SER 76  76   76  SER SER L . n 
I 3 77  SER 77  77   77  SER SER L . n 
I 3 78  LEU 78  78   78  LEU LEU L . n 
I 3 79  GLN 79  79   79  GLN GLN L . n 
I 3 80  PRO 80  80   80  PRO PRO L . n 
I 3 81  GLU 81  81   81  GLU GLU L . n 
I 3 82  ASP 82  82   82  ASP ASP L . n 
I 3 83  PHE 83  83   83  PHE PHE L . n 
I 3 84  ALA 84  84   84  ALA ALA L . n 
I 3 85  THR 85  85   85  THR THR L . n 
I 3 86  TYR 86  86   86  TYR TYR L . n 
I 3 87  TYR 87  87   87  TYR TYR L . n 
I 3 88  CYS 88  88   88  CYS CYS L . n 
I 3 89  LEU 89  89   89  LEU LEU L . n 
I 3 90  GLN 90  90   90  GLN GLN L . n 
I 3 91  HIS 91  91   91  HIS HIS L . n 
I 3 92  ASN 92  92   92  ASN ASN L . n 
I 3 93  SER 93  93   93  SER SER L . n 
I 3 94  TYR 94  94   94  TYR TYR L . n 
I 3 95  GLN 95  95   95  GLN GLN L . n 
I 3 96  TRP 96  96   96  TRP TRP L . n 
I 3 97  THR 97  97   97  THR THR L . n 
I 3 98  PHE 98  98   98  PHE PHE L . n 
I 3 99  GLY 99  99   99  GLY GLY L . n 
I 3 100 GLN 100 100  100 GLN GLN L . n 
I 3 101 GLY 101 101  101 GLY GLY L . n 
I 3 102 THR 102 102  102 THR THR L . n 
I 3 103 LYS 103 103  103 LYS LYS L . n 
I 3 104 VAL 104 104  104 VAL VAL L . n 
I 3 105 GLU 105 105  105 GLU GLU L . n 
I 3 106 ILE 106 106  ?   ?   ?   L . n 
I 3 107 LYS 107 107  ?   ?   ?   L . n 
I 3 108 ARG 108 108  ?   ?   ?   L . n 
I 3 109 THR 109 109  ?   ?   ?   L . n 
I 3 110 VAL 110 110  ?   ?   ?   L . n 
I 3 111 ALA 111 111  ?   ?   ?   L . n 
I 3 112 ALA 112 112  ?   ?   ?   L . n 
I 3 113 PRO 113 113  ?   ?   ?   L . n 
I 3 114 SER 114 114  ?   ?   ?   L . n 
I 3 115 VAL 115 115  ?   ?   ?   L . n 
I 3 116 PHE 116 116  ?   ?   ?   L . n 
I 3 117 ILE 117 117  ?   ?   ?   L . n 
I 3 118 PHE 118 118  ?   ?   ?   L . n 
I 3 119 PRO 119 119  ?   ?   ?   L . n 
I 3 120 PRO 120 120  ?   ?   ?   L . n 
I 3 121 SER 121 121  ?   ?   ?   L . n 
I 3 122 ASP 122 122  ?   ?   ?   L . n 
I 3 123 GLU 123 123  ?   ?   ?   L . n 
I 3 124 GLN 124 124  ?   ?   ?   L . n 
I 3 125 LEU 125 125  ?   ?   ?   L . n 
I 3 126 LYS 126 126  ?   ?   ?   L . n 
I 3 127 SER 127 127  ?   ?   ?   L . n 
I 3 128 GLY 128 128  ?   ?   ?   L . n 
I 3 129 THR 129 129  ?   ?   ?   L . n 
I 3 130 ALA 130 130  ?   ?   ?   L . n 
I 3 131 SER 131 131  ?   ?   ?   L . n 
I 3 132 VAL 132 132  ?   ?   ?   L . n 
I 3 133 VAL 133 133  ?   ?   ?   L . n 
I 3 134 CYS 134 134  ?   ?   ?   L . n 
I 3 135 LEU 135 135  ?   ?   ?   L . n 
I 3 136 LEU 136 136  ?   ?   ?   L . n 
I 3 137 ASN 137 137  ?   ?   ?   L . n 
I 3 138 ASN 138 138  ?   ?   ?   L . n 
I 3 139 PHE 139 139  ?   ?   ?   L . n 
I 3 140 TYR 140 140  ?   ?   ?   L . n 
I 3 141 PRO 141 141  ?   ?   ?   L . n 
I 3 142 ARG 142 142  ?   ?   ?   L . n 
I 3 143 GLU 143 143  ?   ?   ?   L . n 
I 3 144 ALA 144 144  ?   ?   ?   L . n 
I 3 145 LYS 145 145  ?   ?   ?   L . n 
I 3 146 VAL 146 146  ?   ?   ?   L . n 
I 3 147 GLN 147 147  ?   ?   ?   L . n 
I 3 148 TRP 148 148  ?   ?   ?   L . n 
I 3 149 LYS 149 149  ?   ?   ?   L . n 
I 3 150 VAL 150 150  ?   ?   ?   L . n 
I 3 151 ASP 151 151  ?   ?   ?   L . n 
I 3 152 ASN 152 152  ?   ?   ?   L . n 
I 3 153 ALA 153 153  ?   ?   ?   L . n 
I 3 154 LEU 154 154  ?   ?   ?   L . n 
I 3 155 GLN 155 155  ?   ?   ?   L . n 
I 3 156 SER 156 156  ?   ?   ?   L . n 
I 3 157 GLY 157 157  ?   ?   ?   L . n 
I 3 158 ASN 158 158  ?   ?   ?   L . n 
I 3 159 SER 159 159  ?   ?   ?   L . n 
I 3 160 GLN 160 160  ?   ?   ?   L . n 
I 3 161 GLU 161 161  ?   ?   ?   L . n 
I 3 162 SER 162 162  ?   ?   ?   L . n 
I 3 163 VAL 163 163  ?   ?   ?   L . n 
I 3 164 THR 164 164  ?   ?   ?   L . n 
I 3 165 GLU 165 165  ?   ?   ?   L . n 
I 3 166 GLN 166 166  ?   ?   ?   L . n 
I 3 167 ASP 167 167  ?   ?   ?   L . n 
I 3 168 SER 168 168  ?   ?   ?   L . n 
I 3 169 LYS 169 169  ?   ?   ?   L . n 
I 3 170 ASP 170 170  ?   ?   ?   L . n 
I 3 171 SER 171 171  ?   ?   ?   L . n 
I 3 172 THR 172 172  ?   ?   ?   L . n 
I 3 173 TYR 173 173  ?   ?   ?   L . n 
I 3 174 SER 174 174  ?   ?   ?   L . n 
I 3 175 LEU 175 175  ?   ?   ?   L . n 
I 3 176 SER 176 176  ?   ?   ?   L . n 
I 3 177 SER 177 177  ?   ?   ?   L . n 
I 3 178 THR 178 178  ?   ?   ?   L . n 
I 3 179 LEU 179 179  ?   ?   ?   L . n 
I 3 180 THR 180 180  ?   ?   ?   L . n 
I 3 181 LEU 181 181  ?   ?   ?   L . n 
I 3 182 SER 182 182  ?   ?   ?   L . n 
I 3 183 LYS 183 183  ?   ?   ?   L . n 
I 3 184 ALA 184 184  ?   ?   ?   L . n 
I 3 185 ASP 185 185  ?   ?   ?   L . n 
I 3 186 TYR 186 186  ?   ?   ?   L . n 
I 3 187 GLU 187 187  ?   ?   ?   L . n 
I 3 188 LYS 188 188  ?   ?   ?   L . n 
I 3 189 HIS 189 189  ?   ?   ?   L . n 
I 3 190 LYS 190 190  ?   ?   ?   L . n 
I 3 191 VAL 191 191  ?   ?   ?   L . n 
I 3 192 TYR 192 192  ?   ?   ?   L . n 
I 3 193 ALA 193 193  ?   ?   ?   L . n 
I 3 194 CYS 194 194  ?   ?   ?   L . n 
I 3 195 GLU 195 195  ?   ?   ?   L . n 
I 3 196 VAL 196 196  ?   ?   ?   L . n 
I 3 197 THR 197 197  ?   ?   ?   L . n 
I 3 198 HIS 198 198  ?   ?   ?   L . n 
I 3 199 GLN 199 199  ?   ?   ?   L . n 
I 3 200 GLY 200 200  ?   ?   ?   L . n 
I 3 201 LEU 201 201  ?   ?   ?   L . n 
I 3 202 SER 202 202  ?   ?   ?   L . n 
I 3 203 SER 203 203  ?   ?   ?   L . n 
I 3 204 PRO 204 204  ?   ?   ?   L . n 
I 3 205 VAL 205 205  ?   ?   ?   L . n 
I 3 206 THR 206 206  ?   ?   ?   L . n 
I 3 207 LYS 207 207  ?   ?   ?   L . n 
I 3 208 SER 208 208  ?   ?   ?   L . n 
I 3 209 PHE 209 209  ?   ?   ?   L . n 
I 3 210 ASN 210 210  ?   ?   ?   L . n 
I 3 211 ARG 211 211  ?   ?   ?   L . n 
I 3 212 GLY 212 212  ?   ?   ?   L . n 
I 3 213 GLU 213 213  ?   ?   ?   L . n 
I 3 214 CYS 214 214  ?   ?   ?   L . 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 
J 4 NAG 1 M NAG 1 A NAG 409 n 
J 4 NAG 2 M NAG 2 A NAG 412 n 
K 5 NAG 1 N NAG 1 A NAG 410 n 
K 5 NAG 2 N NAG 2 A NAG 413 n 
K 5 BMA 3 N BMA 3 A BMA 414 n 
K 5 MAN 4 N MAN 4 A MAN 416 n 
K 5 MAN 5 N MAN 5 A MAN 417 n 
K 5 MAN 6 N MAN 6 A MAN 415 n 
L 4 NAG 1 O NAG 1 C NAG 409 n 
L 4 NAG 2 O NAG 2 C NAG 412 n 
M 5 NAG 1 P NAG 1 C NAG 410 n 
M 5 NAG 2 P NAG 2 C NAG 413 n 
M 5 BMA 3 P BMA 3 C BMA 414 n 
M 5 MAN 4 P MAN 4 C MAN 416 n 
M 5 MAN 5 P MAN 5 C MAN 417 n 
M 5 MAN 6 P MAN 6 C MAN 415 n 
N 4 NAG 1 Q NAG 1 E NAG 409 n 
N 4 NAG 2 Q NAG 2 E NAG 412 n 
O 5 NAG 1 R NAG 1 E NAG 410 n 
O 5 NAG 2 R NAG 2 E NAG 413 n 
O 5 BMA 3 R BMA 3 E BMA 414 n 
O 5 MAN 4 R MAN 4 E MAN 416 n 
O 5 MAN 5 R MAN 5 E MAN 417 n 
O 5 MAN 6 R MAN 6 E MAN 415 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
P  6 NAG 1 2001 401 NAG NAG A . 
Q  6 NAG 1 2002 407 NAG NAG A . 
R  6 NAG 1 2003 408 NAG NAG A . 
S  6 NAG 1 2004 174 NAG NAG A . 
T  6 NAG 1 2001 401 NAG NAG C . 
U  6 NAG 1 2002 407 NAG NAG C . 
V  6 NAG 1 2003 408 NAG NAG C . 
W  6 NAG 1 2004 174 NAG NAG C . 
X  6 NAG 1 2001 401 NAG NAG E . 
Y  6 NAG 1 2002 407 NAG NAG E . 
Z  6 NAG 1 2003 408 NAG NAG E . 
AA 6 NAG 1 2004 174 NAG NAG E . 
# 
_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                     8VEB 
_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                         8VEB 
_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                   8VEB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8VEB 
_struct.title                        
'Cryo-EM structure of antibody T5-1E08 in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)' 
_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        8VEB 
_struct_keywords.text            
;Broadly neutralizing antibody, group 1, influenza, antibody maturation, cryo-EM, Fab, hemagglutinin, trimer, spike, immune system, viral protein, IMMUNE SYSTEM-VIRAL PROTEIN complex
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8VEB 8VEB ? 1 ? 1 
2 PDB 8VEB 8VEB ? 2 ? 1 
3 PDB 8VEB 8VEB ? 3 ? 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 8VEB A 1 ? 570 ? 8VEB -6 ? 1227 ? -6 1227 
2 1 8VEB C 1 ? 570 ? 8VEB -6 ? 1227 ? -6 1227 
3 1 8VEB E 1 ? 570 ? 8VEB -6 ? 1227 ? -6 1227 
4 2 8VEB G 1 ? 238 ? 8VEB 1  ? 220  ? 1  220  
5 2 8VEB H 1 ? 238 ? 8VEB 1  ? 220  ? 1  220  
6 3 8VEB I 1 ? 214 ? 8VEB 1  ? 214  ? 1  214  
7 2 8VEB J 1 ? 238 ? 8VEB 1  ? 220  ? 1  220  
8 3 8VEB K 1 ? 214 ? 8VEB 1  ? 214  ? 1  214  
9 3 8VEB L 1 ? 214 ? 8VEB 1  ? 214  ? 1  214  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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 
# 
_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 73  ? GLY A 80  ? ASN A 66   GLY A 73   1 ? 8  
HELX_P HELX_P2  AA2 ASP A 114 ? LEU A 122 ? ASP A 107  LEU A 115  1 ? 9  
HELX_P HELX_P3  AA3 ASN A 200 ? TYR A 208 ? ASN A 193  TYR A 201  1 ? 9  
HELX_P HELX_P4  AA4 ASP A 380 ? MET A 402 ? ASP A 1037 MET A 1059 1 ? 23 
HELX_P HELX_P5  AA5 GLU A 417 ? ARG A 470 ? GLU A 1074 ARG A 1127 1 ? 54 
HELX_P HELX_P6  AA6 ASP A 488 ? LYS A 496 ? ASP A 1145 LYS A 1153 1 ? 9  
HELX_P HELX_P7  AA7 TYR A 505 ? ILE A 516 ? TYR A 1162 ILE A 1173 1 ? 12 
HELX_P HELX_P8  AA8 ASN B 73  ? GLY B 80  ? ASN C 66   GLY C 73   1 ? 8  
HELX_P HELX_P9  AA9 ASP B 114 ? SER B 124 ? ASP C 107  SER C 117  1 ? 11 
HELX_P HELX_P10 AB1 ASN B 200 ? ARG B 209 ? ASN C 193  ARG C 202  1 ? 10 
HELX_P HELX_P11 AB2 ASP B 380 ? MET B 402 ? ASP C 1037 MET C 1059 1 ? 23 
HELX_P HELX_P12 AB3 GLU B 417 ? ARG B 470 ? GLU C 1074 ARG C 1127 1 ? 54 
HELX_P HELX_P13 AB4 ASP B 488 ? ASN B 497 ? ASP C 1145 ASN C 1154 1 ? 10 
HELX_P HELX_P14 AB5 TYR B 505 ? ILE B 516 ? TYR C 1162 ILE C 1173 1 ? 12 
HELX_P HELX_P15 AB6 ASN C 73  ? GLY C 80  ? ASN E 66   GLY E 73   1 ? 8  
HELX_P HELX_P16 AB7 ASP C 114 ? LEU C 122 ? ASP E 107  LEU E 115  1 ? 9  
HELX_P HELX_P17 AB8 ASN C 200 ? ARG C 209 ? ASN E 193  ARG E 202  1 ? 10 
HELX_P HELX_P18 AB9 ASP C 380 ? MET C 402 ? ASP E 1037 MET E 1059 1 ? 23 
HELX_P HELX_P19 AC1 GLU C 417 ? ARG C 470 ? GLU E 1074 ARG E 1127 1 ? 54 
HELX_P HELX_P20 AC2 ASP C 488 ? ASN C 497 ? ASP E 1145 ASN E 1154 1 ? 10 
HELX_P HELX_P21 AC3 TYR C 505 ? ILE C 516 ? TYR E 1162 ILE E 1173 1 ? 12 
HELX_P HELX_P22 AC4 PRO D 63  ? ARG D 66  ? PRO G 61   ARG G 64   5 ? 4  
HELX_P HELX_P23 AC5 THR D 88  ? THR D 92  ? THR G 83   THR G 87   5 ? 5  
HELX_P HELX_P24 AC6 PRO E 63  ? ARG E 66  ? PRO H 61   ARG H 64   5 ? 4  
HELX_P HELX_P25 AC7 PRO G 63  ? ARG G 66  ? PRO J 61   ARG J 64   5 ? 4  
# 
_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 21  SG  ? ? ? 1_555 A  CYS 480 SG ? ? A CYS 14   A CYS 1137 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? A CYS 37  SG  ? ? ? 1_555 B  CYS 390 SG ? ? A CYS 30   C CYS 1047 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
disulf3  disulf ?    ? A CYS 59  SG  ? ? ? 1_555 A  CYS 291 SG ? ? A CYS 52   A CYS 284  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ?    ? A CYS 72  SG  ? ? ? 1_555 A  CYS 84  SG ? ? A CYS 65   A CYS 77   1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5  disulf ?    ? A CYS 107 SG  ? ? ? 1_555 A  CYS 152 SG ? ? A CYS 100  A CYS 145  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6  disulf ?    ? A CYS 295 SG  ? ? ? 1_555 A  CYS 319 SG ? ? A CYS 288  A CYS 312  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf7  disulf ?    ? A CYS 390 SG  ? ? ? 1_555 C  CYS 37  SG ? ? A CYS 1047 E CYS 30   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8  disulf ?    ? A CYS 487 SG  ? ? ? 1_555 A  CYS 491 SG ? ? A CYS 1144 A CYS 1148 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf9  disulf ?    ? B CYS 21  SG  ? ? ? 1_555 B  CYS 480 SG ? ? C CYS 14   C CYS 1137 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? B CYS 37  SG  ? ? ? 1_555 C  CYS 390 SG ? ? C CYS 30   E CYS 1047 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
disulf11 disulf ?    ? B CYS 59  SG  ? ? ? 1_555 B  CYS 291 SG ? ? C CYS 52   C CYS 284  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? B CYS 72  SG  ? ? ? 1_555 B  CYS 84  SG ? ? C CYS 65   C CYS 77   1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf13 disulf ?    ? B CYS 107 SG  ? ? ? 1_555 B  CYS 152 SG ? ? C CYS 100  C CYS 145  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf14 disulf ?    ? B CYS 295 SG  ? ? ? 1_555 B  CYS 319 SG ? ? C CYS 288  C CYS 312  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf15 disulf ?    ? B CYS 487 SG  ? ? ? 1_555 B  CYS 491 SG ? ? C CYS 1144 C CYS 1148 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf16 disulf ?    ? C CYS 21  SG  ? ? ? 1_555 C  CYS 480 SG ? ? E CYS 14   E CYS 1137 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? C CYS 59  SG  ? ? ? 1_555 C  CYS 291 SG ? ? E CYS 52   E CYS 284  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf18 disulf ?    ? C CYS 72  SG  ? ? ? 1_555 C  CYS 84  SG ? ? E CYS 65   E CYS 77   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf19 disulf ?    ? C CYS 107 SG  ? ? ? 1_555 C  CYS 152 SG ? ? E CYS 100  E CYS 145  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20 disulf ?    ? C CYS 295 SG  ? ? ? 1_555 C  CYS 319 SG ? ? E CYS 288  E CYS 312  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf21 disulf ?    ? C CYS 487 SG  ? ? ? 1_555 C  CYS 491 SG ? ? E CYS 1144 E CYS 1148 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf22 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D  CYS 97  SG ? ? G CYS 22   G CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E  CYS 97  SG ? ? H CYS 22   H CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf24 disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F  CYS 88  SG ? ? I CYS 23   I CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf25 disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G  CYS 97  SG ? ? J CYS 22   J CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H  CYS 88  SG ? ? K CYS 23   K CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ?    ? I CYS 23  SG  ? ? ? 1_555 I  CYS 88  SG ? ? L CYS 23   L CYS 88   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1  covale one  ? A ASN 28  ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 21   A NAG 2002 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 40  ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 33   A NAG 2003 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 90  ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 83   M NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 104 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 97   A NAG 2001 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 176 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 169  N NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 497 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 1154 A NAG 2004 1_555 ? ? ? ? ? ? ? 1.482 ? 
N-Glycosylation 
covale7  covale one  ? B ASN 28  ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 21   C NAG 2002 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale8  covale one  ? B ASN 40  ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 33   C NAG 2003 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale9  covale one  ? B ASN 90  ND2 ? ? ? 1_555 L  NAG .   C1 ? ? C ASN 83   O NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale10 covale one  ? B ASN 104 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 97   C NAG 2001 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale11 covale one  ? B ASN 176 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? C ASN 169  P NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale12 covale one  ? B ASN 497 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 1154 C NAG 2004 1_555 ? ? ? ? ? ? ? 1.478 ? 
N-Glycosylation 
covale13 covale one  ? C ASN 28  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? E ASN 21   E NAG 2002 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale14 covale one  ? C ASN 40  ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? E ASN 33   E NAG 2003 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale15 covale one  ? C ASN 90  ND2 ? ? ? 1_555 N  NAG .   C1 ? ? E ASN 83   Q NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale16 covale one  ? C ASN 104 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? E ASN 97   E NAG 2001 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale17 covale one  ? C ASN 176 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? E ASN 169  R NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale18 covale one  ? C ASN 497 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E ASN 1154 E NAG 2004 1_555 ? ? ? ? ? ? ? 1.479 ? 
N-Glycosylation 
covale19 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale20 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale21 covale both ? K NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? N NAG 2    N BMA 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale22 covale both ? K BMA .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? N BMA 3    N MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale23 covale both ? K BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? N BMA 3    N MAN 6    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale24 covale both ? K MAN .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? N MAN 4    N MAN 5    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale25 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale26 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale27 covale both ? M NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? P NAG 2    P BMA 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale28 covale both ? M BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? P BMA 3    P MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale29 covale both ? M BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? P BMA 3    P MAN 6    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale30 covale both ? M MAN .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? P MAN 4    P MAN 5    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale31 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale32 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale33 covale both ? O NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? R NAG 2    R BMA 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale34 covale both ? O BMA .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? R BMA 3    R MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale35 covale both ? O BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? R BMA 3    R MAN 6    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale36 covale both ? O MAN .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? R MAN 4    R MAN 5    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
# 
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 C 497 ? NAG E 2004 ? 1_555 ASN E 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG J  .   ? ASN A 90  ? NAG M 1    ? 1_555 ASN A 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG K  .   ? ASN A 176 ? NAG N 1    ? 1_555 ASN A 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG L  .   ? ASN B 90  ? NAG O 1    ? 1_555 ASN C 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG M  .   ? ASN B 176 ? NAG P 1    ? 1_555 ASN C 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG N  .   ? ASN C 90  ? NAG Q 1    ? 1_555 ASN E 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG O  .   ? ASN C 176 ? NAG R 1    ? 1_555 ASN E 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG P  .   ? ASN A 104 ? NAG A 2001 ? 1_555 ASN A 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG Q  .   ? ASN A 28  ? NAG A 2002 ? 1_555 ASN A 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG R  .   ? ASN A 40  ? NAG A 2003 ? 1_555 ASN A 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG S  .   ? ASN A 497 ? NAG A 2004 ? 1_555 ASN A 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG T  .   ? ASN B 104 ? NAG C 2001 ? 1_555 ASN C 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG U  .   ? ASN B 28  ? NAG C 2002 ? 1_555 ASN C 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG V  .   ? ASN B 40  ? NAG C 2003 ? 1_555 ASN C 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG W  .   ? ASN B 497 ? NAG C 2004 ? 1_555 ASN C 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG X  .   ? ASN C 104 ? NAG E 2001 ? 1_555 ASN E 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG Y  .   ? ASN C 28  ? NAG E 2002 ? 1_555 ASN E 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG Z  .   ? ASN C 40  ? NAG E 2003 ? 1_555 ASN E 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 CYS A  21  ? CYS A 480 ? CYS A 14   ? 1_555 CYS A 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A  37  ? CYS B 390 ? CYS A 30   ? 1_555 CYS C 1047 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS A  59  ? CYS A 291 ? CYS A 52   ? 1_555 CYS A 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS A  72  ? CYS A 84  ? CYS A 65   ? 1_555 CYS A 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS A  107 ? CYS A 152 ? CYS A 100  ? 1_555 CYS A 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS A  295 ? CYS A 319 ? CYS A 288  ? 1_555 CYS A 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS A  390 ? CYS C 37  ? CYS A 1047 ? 1_555 CYS E 30   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS A  487 ? CYS A 491 ? CYS A 1144 ? 1_555 CYS A 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS B  21  ? CYS B 480 ? CYS C 14   ? 1_555 CYS C 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS B  37  ? CYS C 390 ? CYS C 30   ? 1_555 CYS E 1047 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS B  59  ? CYS B 291 ? CYS C 52   ? 1_555 CYS C 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS B  72  ? CYS B 84  ? CYS C 65   ? 1_555 CYS C 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS B  107 ? CYS B 152 ? CYS C 100  ? 1_555 CYS C 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS B  295 ? CYS B 319 ? CYS C 288  ? 1_555 CYS C 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS B  487 ? CYS B 491 ? CYS C 1144 ? 1_555 CYS C 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C  21  ? CYS C 480 ? CYS E 14   ? 1_555 CYS E 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS C  59  ? CYS C 291 ? CYS E 52   ? 1_555 CYS E 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS C  72  ? CYS C 84  ? CYS E 65   ? 1_555 CYS E 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS C  107 ? CYS C 152 ? CYS E 100  ? 1_555 CYS E 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS C  295 ? CYS C 319 ? CYS E 288  ? 1_555 CYS E 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS C  487 ? CYS C 491 ? CYS E 1144 ? 1_555 CYS E 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS D  22  ? CYS D 97  ? CYS G 22   ? 1_555 CYS G 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E  22  ? CYS E 97  ? CYS H 22   ? 1_555 CYS H 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS F  23  ? CYS F 88  ? CYS I 23   ? 1_555 CYS I 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS G  22  ? CYS G 97  ? CYS J 22   ? 1_555 CYS J 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS H  23  ? CYS H 88  ? CYS K 23   ? 1_555 CYS K 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS I  23  ? CYS I 88  ? CYS L 23   ? 1_555 CYS L 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7 F . ? SER 7 I PRO 8 F ? PRO 8 I 1 -5.21 
2 SER 7 H . ? SER 7 K PRO 8 H ? PRO 8 K 1 -4.28 
3 SER 7 I . ? SER 7 L PRO 8 I ? PRO 8 L 1 -5.97 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 6 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 3 ? 
AE4 ? 6 ? 
AE5 ? 4 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 3 ? 
AE9 ? 6 ? 
AF1 ? 3 ? 
AF2 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? 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 ? parallel      
AC7 2 3 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-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 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AE9 5 6 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? 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 SER A 375 ? ALA A 379 ? SER A 1032 ALA A 1036 
AA1 2 TYR A 365 ? GLN A 370 ? TYR A 1022 GLN A 1027 
AA1 3 THR A 19  ? TYR A 24  ? THR A 12   TYR A 17   
AA1 4 CYS A 480 ? PHE A 483 ? CYS A 1137 PHE A 1140 
AA1 5 ALA A 473 ? GLU A 475 ? ALA A 1130 GLU A 1132 
AA2 1 ASP A 31  ? ASP A 34  ? ASP A 24   ASP A 27   
AA2 2 LYS A 39  ? VAL A 43  ? LYS A 32   VAL A 36   
AA3 1 SER A 46  ? ASN A 48  ? SER A 39   ASN A 41   
AA3 2 ARG A 329 ? VAL A 331 ? ARG A 322  VAL A 324  
AA4 1 LEU A 50  ? GLU A 51  ? LEU A 43   GLU A 44   
AA4 2 PHE A 308 ? GLN A 309 ? PHE A 301  GLN A 302  
AA4 3 LYS A 321 ? TYR A 322 ? LYS A 314  TYR A 315  
AA5 1 LEU A 67  ? GLY A 70  ? LEU A 60   GLY A 63   
AA5 2 ILE A 96  ? GLU A 98  ? ILE A 89   GLU A 91   
AA5 3 ILE A 281 ? THR A 283 ? ILE A 274  THR A 276  
AA6 1 ARG A 91  ? SER A 92  ? ARG A 84   SER A 85   
AA6 2 VAL A 125 ? PHE A 128 ? VAL A 118  PHE A 121  
AA6 3 TYR A 269 ? ARG A 275 ? TYR A 262  ARG A 268  
AA6 4 GLU A 188 ? HIS A 197 ? GLU A 181  HIS A 190  
AA6 5 LEU A 264 ? PRO A 267 ? LEU A 257  PRO A 260  
AA6 6 LEU A 164 ? TRP A 166 ? LEU A 157  TRP A 159  
AA7 1 ARG A 130 ? GLU A 132 ? ARG A 123  GLU A 125  
AA7 2 TYR A 269 ? ARG A 275 ? TYR A 262  ARG A 268  
AA7 3 GLU A 188 ? HIS A 197 ? GLU A 181  HIS A 190  
AA7 4 ARG A 242 ? LEU A 250 ? ARG A 235  LEU A 243  
AA8 1 THR A 149 ? PRO A 153 ? THR A 142  PRO A 146  
AA8 2 SER A 158 ? SER A 159 ? SER A 151  SER A 152  
AA9 1 LEU A 177 ? VAL A 182 ? LEU A 170  VAL A 175  
AA9 2 THR A 255 ? ALA A 260 ? THR A 248  ALA A 253  
AA9 3 VAL A 215 ? VAL A 218 ? VAL A 208  VAL A 211  
AA9 4 ASN A 223 ? PHE A 226 ? ASN A 216  PHE A 219  
AB1 1 GLY A 300 ? ILE A 302 ? GLY A 293  ILE A 295  
AB1 2 CYS A 295 ? THR A 297 ? CYS A 288  THR A 290  
AB1 3 ILE A 316 ? GLY A 317 ? ILE A 309  GLY A 310  
AB2 1 SER B 375 ? ALA B 379 ? SER C 1032 ALA C 1036 
AB2 2 TYR B 365 ? GLN B 370 ? TYR C 1022 GLN C 1027 
AB2 3 THR B 19  ? TYR B 24  ? THR C 12   TYR C 17   
AB2 4 CYS B 480 ? PHE B 483 ? CYS C 1137 PHE C 1140 
AB2 5 ALA B 473 ? GLU B 475 ? ALA C 1130 GLU C 1132 
AB3 1 ASP B 31  ? ASP B 34  ? ASP C 24   ASP C 27   
AB3 2 LYS B 39  ? VAL B 43  ? LYS C 32   VAL C 36   
AB4 1 SER B 46  ? ASN B 48  ? SER C 39   ASN C 41   
AB4 2 ARG B 329 ? VAL B 331 ? ARG C 322  VAL C 324  
AB5 1 LEU B 50  ? GLU B 51  ? LEU C 43   GLU C 44   
AB5 2 PHE B 308 ? GLN B 309 ? PHE C 301  GLN C 302  
AB5 3 LYS B 321 ? TYR B 322 ? LYS C 314  TYR C 315  
AB6 1 LEU B 58  ? LEU B 61  ? LEU C 51   LEU C 54   
AB6 2 LEU B 288 ? THR B 293 ? LEU C 281  THR C 286  
AB7 1 LEU B 67  ? GLY B 70  ? LEU C 60   GLY C 63   
AB7 2 ILE B 96  ? GLU B 98  ? ILE C 89   GLU C 91   
AB7 3 ILE B 281 ? THR B 283 ? ILE C 274  THR C 276  
AB8 1 ARG B 91  ? SER B 92  ? ARG C 84   SER C 85   
AB8 2 VAL B 125 ? GLU B 132 ? VAL C 118  GLU C 125  
AB8 3 TYR B 269 ? ARG B 275 ? TYR C 262  ARG C 268  
AB8 4 GLU B 188 ? HIS B 197 ? GLU C 181  HIS C 190  
AB8 5 LEU B 264 ? PRO B 267 ? LEU C 257  PRO C 260  
AB8 6 LEU B 164 ? TRP B 166 ? LEU C 157  TRP C 159  
AB9 1 ARG B 91  ? SER B 92  ? ARG C 84   SER C 85   
AB9 2 VAL B 125 ? GLU B 132 ? VAL C 118  GLU C 125  
AB9 3 TYR B 269 ? ARG B 275 ? TYR C 262  ARG C 268  
AB9 4 GLU B 188 ? HIS B 197 ? GLU C 181  HIS C 190  
AB9 5 ARG B 242 ? LEU B 250 ? ARG C 235  LEU C 243  
AC1 1 THR B 149 ? PRO B 153 ? THR C 142  PRO C 146  
AC1 2 SER B 158 ? SER B 159 ? SER C 151  SER C 152  
AC2 1 LEU B 177 ? VAL B 182 ? LEU C 170  VAL C 175  
AC2 2 THR B 255 ? ALA B 260 ? THR C 248  ALA C 253  
AC2 3 VAL B 215 ? VAL B 218 ? VAL C 208  VAL C 211  
AC2 4 ASN B 223 ? PHE B 226 ? ASN C 216  PHE C 219  
AC3 1 ALA B 301 ? ILE B 302 ? ALA C 294  ILE C 295  
AC3 2 CYS B 295 ? GLN B 296 ? CYS C 288  GLN C 289  
AC3 3 ILE B 316 ? GLY B 317 ? ILE C 309  GLY C 310  
AC4 1 SER C 375 ? ALA C 379 ? SER E 1032 ALA E 1036 
AC4 2 TYR C 365 ? GLN C 370 ? TYR E 1022 GLN E 1027 
AC4 3 THR C 19  ? TYR C 24  ? THR E 12   TYR E 17   
AC4 4 CYS C 480 ? PHE C 483 ? CYS E 1137 PHE E 1140 
AC4 5 ALA C 473 ? GLU C 475 ? ALA E 1130 GLU E 1132 
AC5 1 ASP C 31  ? ASP C 34  ? ASP E 24   ASP E 27   
AC5 2 LYS C 39  ? VAL C 43  ? LYS E 32   VAL E 36   
AC6 1 SER C 46  ? ASN C 48  ? SER E 39   ASN E 41   
AC6 2 ARG C 329 ? VAL C 331 ? ARG E 322  VAL E 324  
AC7 1 LEU C 50  ? GLU C 51  ? LEU E 43   GLU E 44   
AC7 2 PHE C 308 ? GLN C 309 ? PHE E 301  GLN E 302  
AC7 3 LYS C 321 ? TYR C 322 ? LYS E 314  TYR E 315  
AC8 1 LEU C 58  ? LEU C 61  ? LEU E 51   LEU E 54   
AC8 2 LEU C 288 ? THR C 293 ? LEU E 281  THR E 286  
AC9 1 LEU C 67  ? GLY C 70  ? LEU E 60   GLY E 63   
AC9 2 ILE C 96  ? GLU C 98  ? ILE E 89   GLU E 91   
AC9 3 ILE C 281 ? THR C 283 ? ILE E 274  THR E 276  
AD1 1 VAL C 125 ? SER C 127 ? VAL E 118  SER E 120  
AD1 2 TYR C 269 ? ARG C 275 ? TYR E 262  ARG E 268  
AD1 3 GLU C 188 ? HIS C 197 ? GLU E 181  HIS E 190  
AD1 4 LEU C 264 ? PRO C 267 ? LEU E 257  PRO E 260  
AD1 5 LEU C 164 ? TRP C 166 ? LEU E 157  TRP E 159  
AD2 1 ARG C 130 ? GLU C 132 ? ARG E 123  GLU E 125  
AD2 2 TYR C 269 ? ARG C 275 ? TYR E 262  ARG E 268  
AD2 3 GLU C 188 ? HIS C 197 ? GLU E 181  HIS E 190  
AD2 4 ARG C 242 ? LEU C 250 ? ARG E 235  LEU E 243  
AD3 1 THR C 149 ? PRO C 153 ? THR E 142  PRO E 146  
AD3 2 SER C 158 ? SER C 159 ? SER E 151  SER E 152  
AD4 1 LEU C 177 ? VAL C 182 ? LEU E 170  VAL E 175  
AD4 2 THR C 255 ? ALA C 260 ? THR E 248  ALA E 253  
AD4 3 VAL C 215 ? VAL C 218 ? VAL E 208  VAL E 211  
AD4 4 ASN C 223 ? PHE C 226 ? ASN E 216  PHE E 219  
AD5 1 ALA C 301 ? ILE C 302 ? ALA E 294  ILE E 295  
AD5 2 CYS C 295 ? GLN C 296 ? CYS E 288  GLN E 289  
AD5 3 ILE C 316 ? GLY C 317 ? ILE E 309  GLY E 310  
AD6 1 GLN D 3   ? SER D 7   ? GLN G 3    SER G 7    
AD6 2 THR D 17  ? SER D 25  ? THR G 17   SER G 25   
AD6 3 GLN D 79  ? THR D 85  A GLN G 77   THR G 82   
AD6 4 VAL D 69  ? GLU D 74  ? VAL G 67   GLU G 72   
AD7 1 THR D 59  ? TYR D 61  ? THR G 57   TYR G 59   
AD7 2 LEU D 47  ? VAL D 53  ? LEU G 45   VAL G 51   
AD7 3 TYR D 34  ? GLN D 41  ? TYR G 34   GLN G 39   
AD7 4 ALA D 93  ? PRO D 101 ? ALA G 88   PRO G 96   
AD7 5 ILE D 120 ? TRP D 121 ? ILE G 102  TRP G 103  
AD8 1 THR D 59  ? TYR D 61  ? THR G 57   TYR G 59   
AD8 2 LEU D 47  ? VAL D 53  ? LEU G 45   VAL G 51   
AD8 3 TYR D 34  ? GLN D 41  ? TYR G 34   GLN G 39   
AD8 4 ALA D 93  ? PRO D 101 ? ALA G 88   PRO G 96   
AD8 5 THR D 125 ? ALA D 127 ? THR G 107  ALA G 109  
AD9 1 GLN E 3   ? SER E 7   ? GLN H 3    SER H 7    
AD9 2 THR E 17  ? SER E 25  ? THR H 17   SER H 25   
AD9 3 GLN E 79  ? THR E 85  A GLN H 77   THR H 82   
AD9 4 VAL E 69  ? GLU E 74  ? VAL H 67   GLU H 72   
AE1 1 THR E 59  ? TYR E 61  ? THR H 57   TYR H 59   
AE1 2 LEU E 47  ? VAL E 53  ? LEU H 45   VAL H 51   
AE1 3 TYR E 34  ? GLN E 41  ? TYR H 34   GLN H 39   
AE1 4 LEU E 94  ? PRO E 101 ? LEU H 89   PRO H 96   
AE1 5 ILE E 120 ? TRP E 121 ? ILE H 102  TRP H 103  
AE2 1 THR E 59  ? TYR E 61  ? THR H 57   TYR H 59   
AE2 2 LEU E 47  ? VAL E 53  ? LEU H 45   VAL H 51   
AE2 3 TYR E 34  ? GLN E 41  ? TYR H 34   GLN H 39   
AE2 4 LEU E 94  ? PRO E 101 ? LEU H 89   PRO H 96   
AE2 5 THR E 125 ? MET E 126 ? THR H 107  MET H 108  
AE3 1 MET F 4   ? SER F 7   ? MET I 4    SER I 7    
AE3 2 VAL F 19  ? ILE F 29  ? VAL I 19   ILE I 29   
AE3 3 PHE F 62  ? ILE F 75  ? PHE I 62   ILE I 75   
AE4 1 SER F 10  ? SER F 12  ? SER I 10   SER I 12   
AE4 2 THR F 102 ? GLU F 105 ? THR I 102  GLU I 105  
AE4 3 THR F 85  ? GLN F 90  ? THR I 85   GLN I 90   
AE4 4 LEU F 33  ? GLN F 38  ? LEU I 33   GLN I 38   
AE4 5 GLN F 45  ? SER F 49  ? GLN I 45   SER I 49   
AE4 6 ARG F 53  ? LEU F 54  ? ARG I 53   LEU I 54   
AE5 1 GLN G 3   ? SER G 7   ? GLN J 3    SER J 7    
AE5 2 LEU G 18  ? SER G 25  ? LEU J 18   SER J 25   
AE5 3 GLN G 79  ? VAL G 84  ? GLN J 77   VAL J 82   
AE5 4 VAL G 69  ? GLU G 74  ? VAL J 67   GLU J 72   
AE6 1 THR G 59  ? TYR G 61  ? THR J 57   TYR J 59   
AE6 2 LEU G 47  ? VAL G 53  ? LEU J 45   VAL J 51   
AE6 3 TYR G 34  ? GLN G 41  ? TYR J 34   GLN J 39   
AE6 4 LEU G 94  ? PRO G 101 ? LEU J 89   PRO J 96   
AE6 5 ILE G 120 ? TRP G 121 ? ILE J 102  TRP J 103  
AE7 1 THR G 59  ? TYR G 61  ? THR J 57   TYR J 59   
AE7 2 LEU G 47  ? VAL G 53  ? LEU J 45   VAL J 51   
AE7 3 TYR G 34  ? GLN G 41  ? TYR J 34   GLN J 39   
AE7 4 LEU G 94  ? PRO G 101 ? LEU J 89   PRO J 96   
AE7 5 THR G 125 ? MET G 126 ? THR J 107  MET J 108  
AE8 1 MET H 4   ? SER H 7   ? MET K 4    SER K 7    
AE8 2 VAL H 19  ? ILE H 29  ? VAL K 19   ILE K 29   
AE8 3 PHE H 62  ? ILE H 75  ? PHE K 62   ILE K 75   
AE9 1 SER H 10  ? SER H 12  ? SER K 10   SER K 12   
AE9 2 THR H 102 ? GLU H 105 ? THR K 102  GLU K 105  
AE9 3 THR H 85  ? GLN H 90  ? THR K 85   GLN K 90   
AE9 4 LEU H 33  ? GLN H 38  ? LEU K 33   GLN K 38   
AE9 5 GLN H 45  ? SER H 49  ? GLN K 45   SER K 49   
AE9 6 ARG H 53  ? LEU H 54  ? ARG K 53   LEU K 54   
AF1 1 MET I 4   ? SER I 7   ? MET L 4    SER L 7    
AF1 2 VAL I 19  ? ILE I 29  ? VAL L 19   ILE L 29   
AF1 3 PHE I 62  ? ILE I 75  ? PHE L 62   ILE L 75   
AF2 1 SER I 10  ? SER I 12  ? SER L 10   SER L 12   
AF2 2 THR I 102 ? GLU I 105 ? THR L 102  GLU L 105  
AF2 3 THR I 85  ? GLN I 90  ? THR L 85   GLN L 90   
AF2 4 LEU I 33  ? GLN I 38  ? LEU L 33   GLN L 38   
AF2 5 GLN I 45  ? SER I 49  ? GLN L 45   SER L 49   
AF2 6 ARG I 53  ? LEU I 54  ? ARG L 53   LEU L 54   
# 
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 O ALA A 378 ? O ALA A 1035 N TYR A 367 ? N TYR A 1024 
AA1 2 3 O GLN A 370 ? O GLN A 1027 N THR A 19  ? N THR A 12   
AA1 3 4 N ILE A 20  ? N ILE A 13   O PHE A 481 ? O PHE A 1138 
AA1 4 5 O GLU A 482 ? O GLU A 1139 N LYS A 474 ? N LYS A 1131 
AA2 1 2 N ASP A 31  ? N ASP A 24   O VAL A 43  ? O VAL A 36   
AA3 1 2 N VAL A 47  ? N VAL A 40   O MET A 330 ? O MET A 323  
AA4 1 2 N GLU A 51  ? N GLU A 44   O PHE A 308 ? O PHE A 301  
AA4 2 3 N GLN A 309 ? N GLN A 302  O LYS A 321 ? O LYS A 314  
AA5 1 2 N LEU A 69  ? N LEU A 62   O ALA A 97  ? O ALA A 90   
AA5 2 3 N ILE A 96  ? N ILE A 89   O ILE A 282 ? O ILE A 275  
AA6 1 2 N ARG A 91  ? N ARG A 84   O PHE A 128 ? O PHE A 121  
AA6 2 3 N SER A 126 ? N SER A 119  O SER A 274 ? O SER A 267  
AA6 3 4 O PHE A 271 ? O PHE A 264  N LEU A 190 ? N LEU A 183  
AA6 4 5 N GLY A 194 ? N GLY A 187  O ILE A 265 ? O ILE A 258  
AA6 5 6 O ALA A 266 ? O ALA A 259  N VAL A 165 ? N VAL A 158  
AA7 1 2 N PHE A 131 ? N PHE A 124  O ALA A 270 ? O ALA A 263  
AA7 2 3 O PHE A 271 ? O PHE A 264  N LEU A 190 ? N LEU A 183  
AA7 3 4 N HIS A 197 ? N HIS A 190  O ARG A 242 ? O ARG A 235  
AA8 1 2 N CYS A 152 ? N CYS A 145  O SER A 159 ? O SER A 152  
AA9 1 2 N TYR A 181 ? N TYR A 174  O ILE A 256 ? O ILE A 249  
AA9 2 3 O GLU A 259 ? O GLU A 252  N SER A 216 ? N SER A 209  
AA9 3 4 N VAL A 215 ? N VAL A 208  O PHE A 226 ? O PHE A 219  
AB1 1 2 O GLY A 300 ? O GLY A 293  N THR A 297 ? N THR A 290  
AB1 2 3 N GLN A 296 ? N GLN A 289  O ILE A 316 ? O ILE A 309  
AB2 1 2 O ALA B 378 ? O ALA C 1035 N TYR B 367 ? N TYR C 1024 
AB2 2 3 O GLN B 370 ? O GLN C 1027 N THR B 19  ? N THR C 12   
AB2 3 4 N ILE B 20  ? N ILE C 13   O PHE B 481 ? O PHE C 1138 
AB2 4 5 O GLU B 482 ? O GLU C 1139 N LYS B 474 ? N LYS C 1131 
AB3 1 2 N ASP B 31  ? N ASP C 24   O VAL B 43  ? O VAL C 36   
AB4 1 2 N VAL B 47  ? N VAL C 40   O MET B 330 ? O MET C 323  
AB5 1 2 N GLU B 51  ? N GLU C 44   O PHE B 308 ? O PHE C 301  
AB5 2 3 N GLN B 309 ? N GLN C 302  O LYS B 321 ? O LYS C 314  
AB6 1 2 N LEU B 58  ? N LEU C 51   O ASP B 289 ? O ASP C 282  
AB7 1 2 N LEU B 69  ? N LEU C 62   O ALA B 97  ? O ALA C 90   
AB7 2 3 N ILE B 96  ? N ILE C 89   O ILE B 282 ? O ILE C 275  
AB8 1 2 N ARG B 91  ? N ARG C 84   O PHE B 128 ? O PHE C 121  
AB8 2 3 N SER B 126 ? N SER C 119  O SER B 274 ? O SER C 267  
AB8 3 4 O LEU B 273 ? O LEU C 266  N GLU B 188 ? N GLU C 181  
AB8 4 5 N GLY B 194 ? N GLY C 187  O ILE B 265 ? O ILE C 258  
AB8 5 6 O ALA B 266 ? O ALA C 259  N VAL B 165 ? N VAL C 158  
AB9 1 2 N ARG B 91  ? N ARG C 84   O PHE B 128 ? O PHE C 121  
AB9 2 3 N SER B 126 ? N SER C 119  O SER B 274 ? O SER C 267  
AB9 3 4 O LEU B 273 ? O LEU C 266  N GLU B 188 ? N GLU C 181  
AB9 4 5 N HIS B 197 ? N HIS C 190  O ARG B 242 ? O ARG C 235  
AC1 1 2 N CYS B 152 ? N CYS C 145  O SER B 159 ? O SER C 152  
AC2 1 2 N TYR B 181 ? N TYR C 174  O ILE B 256 ? O ILE C 249  
AC2 2 3 O GLU B 259 ? O GLU C 252  N SER B 216 ? N SER C 209  
AC2 3 4 N VAL B 215 ? N VAL C 208  O PHE B 226 ? O PHE C 219  
AC3 1 2 O ILE B 302 ? O ILE C 295  N CYS B 295 ? N CYS C 288  
AC3 2 3 N GLN B 296 ? N GLN C 289  O ILE B 316 ? O ILE C 309  
AC4 1 2 O ALA C 378 ? O ALA E 1035 N TYR C 367 ? N TYR E 1024 
AC4 2 3 O GLN C 370 ? O GLN E 1027 N THR C 19  ? N THR E 12   
AC4 3 4 N ILE C 20  ? N ILE E 13   O PHE C 481 ? O PHE E 1138 
AC4 4 5 O GLU C 482 ? O GLU E 1139 N LYS C 474 ? N LYS E 1131 
AC5 1 2 N ASP C 31  ? N ASP E 24   O VAL C 43  ? O VAL E 36   
AC6 1 2 N VAL C 47  ? N VAL E 40   O MET C 330 ? O MET E 323  
AC7 1 2 N GLU C 51  ? N GLU E 44   O PHE C 308 ? O PHE E 301  
AC7 2 3 N GLN C 309 ? N GLN E 302  O LYS C 321 ? O LYS E 314  
AC8 1 2 N LEU C 58  ? N LEU E 51   O ASP C 289 ? O ASP E 282  
AC9 1 2 N LEU C 69  ? N LEU E 62   O ALA C 97  ? O ALA E 90   
AC9 2 3 N ILE C 96  ? N ILE E 89   O ILE C 282 ? O ILE E 275  
AD1 1 2 N SER C 126 ? N SER E 119  O SER C 274 ? O SER E 267  
AD1 2 3 O LEU C 273 ? O LEU E 266  N GLU C 188 ? N GLU E 181  
AD1 3 4 N GLY C 194 ? N GLY E 187  O ILE C 265 ? O ILE E 258  
AD1 4 5 O ALA C 266 ? O ALA E 259  N VAL C 165 ? N VAL E 158  
AD2 1 2 N PHE C 131 ? N PHE E 124  O ALA C 270 ? O ALA E 263  
AD2 2 3 O LEU C 273 ? O LEU E 266  N GLU C 188 ? N GLU E 181  
AD2 3 4 N HIS C 197 ? N HIS E 190  O ARG C 242 ? O ARG E 235  
AD3 1 2 N CYS C 152 ? N CYS E 145  O SER C 159 ? O SER E 152  
AD4 1 2 N ARG C 179 ? N ARG E 172  O PHE C 258 ? O PHE E 251  
AD4 2 3 O GLU C 259 ? O GLU E 252  N SER C 216 ? N SER E 209  
AD4 3 4 N VAL C 215 ? N VAL E 208  O PHE C 226 ? O PHE E 219  
AD5 1 2 O ILE C 302 ? O ILE E 295  N CYS C 295 ? N CYS E 288  
AD5 2 3 N GLN C 296 ? N GLN E 289  O ILE C 316 ? O ILE E 309  
AD6 1 2 N GLN D 3   ? N GLN G 3    O SER D 25  ? O SER G 25   
AD6 2 3 N LEU D 18  ? N LEU G 18   O VAL D 84  ? O VAL G 82   
AD6 3 4 O LYS D 83  ? O LYS G 81   N THR D 70  ? N THR G 68   
AD7 1 2 O SER D 60  ? O SER G 58   N TYR D 52  ? N TYR G 50   
AD7 2 3 O GLU D 48  ? O GLU G 46   N ARG D 40  ? N ARG G 38   
AD7 3 4 N ILE D 39  ? N ILE G 37   O PHE D 96  ? O PHE G 91   
AD7 4 5 N ARG D 99  ? N ARG G 94   O ILE D 120 ? O ILE G 102  
AD8 1 2 O SER D 60  ? O SER G 58   N TYR D 52  ? N TYR G 50   
AD8 2 3 O GLU D 48  ? O GLU G 46   N ARG D 40  ? N ARG G 38   
AD8 3 4 N ILE D 39  ? N ILE G 37   O PHE D 96  ? O PHE G 91   
AD8 4 5 N TYR D 95  ? N TYR G 90   O THR D 125 ? O THR G 107  
AD9 1 2 N GLN E 3   ? N GLN H 3    O SER E 25  ? O SER H 25   
AD9 2 3 N LEU E 18  ? N LEU H 18   O VAL E 84  ? O VAL H 82   
AD9 3 4 O SER E 81  ? O SER H 79   N SER E 72  ? N SER H 70   
AE1 1 2 O SER E 60  ? O SER H 58   N TYR E 52  ? N TYR H 50   
AE1 2 3 O GLU E 48  ? O GLU H 46   N ARG E 40  ? N ARG H 38   
AE1 3 4 N ILE E 39  ? N ILE H 37   O PHE E 96  ? O PHE H 91   
AE1 4 5 N ARG E 99  ? N ARG H 94   O ILE E 120 ? O ILE H 102  
AE2 1 2 O SER E 60  ? O SER H 58   N TYR E 52  ? N TYR H 50   
AE2 2 3 O GLU E 48  ? O GLU H 46   N ARG E 40  ? N ARG H 38   
AE2 3 4 N ILE E 39  ? N ILE H 37   O PHE E 96  ? O PHE H 91   
AE2 4 5 N TYR E 95  ? N TYR H 90   O THR E 125 ? O THR H 107  
AE3 1 2 N THR F 5   ? N THR I 5    O ARG F 24  ? O ARG I 24   
AE3 2 3 N ILE F 21  ? N ILE I 21   O LEU F 73  ? O LEU I 73   
AE4 1 2 N LEU F 11  ? N LEU I 11   O LYS F 103 ? O LYS I 103  
AE4 2 3 O THR F 102 ? O THR I 102  N TYR F 86  ? N TYR I 86   
AE4 3 4 O LEU F 89  ? O LEU I 89   N ARG F 34  ? N ARG I 34   
AE4 4 5 N TRP F 35  ? N TRP I 35   O ILE F 48  ? O ILE I 48   
AE4 5 6 N SER F 49  ? N SER I 49   O ARG F 53  ? O ARG I 53   
AE5 1 2 N GLN G 3   ? N GLN J 3    O SER G 25  ? O SER J 25   
AE5 2 3 N LEU G 18  ? N LEU J 18   O VAL G 84  ? O VAL J 82   
AE5 3 4 O LYS G 83  ? O LYS J 81   N THR G 70  ? N THR J 68   
AE6 1 2 O SER G 60  ? O SER J 58   N TYR G 52  ? N TYR J 50   
AE6 2 3 O GLU G 48  ? O GLU J 46   N ARG G 40  ? N ARG J 38   
AE6 3 4 N ILE G 39  ? N ILE J 37   O PHE G 96  ? O PHE J 91   
AE6 4 5 N ARG G 99  ? N ARG J 94   O ILE G 120 ? O ILE J 102  
AE7 1 2 O SER G 60  ? O SER J 58   N TYR G 52  ? N TYR J 50   
AE7 2 3 O GLU G 48  ? O GLU J 46   N ARG G 40  ? N ARG J 38   
AE7 3 4 N ILE G 39  ? N ILE J 37   O PHE G 96  ? O PHE J 91   
AE7 4 5 N TYR G 95  ? N TYR J 90   O THR G 125 ? O THR J 107  
AE8 1 2 N THR H 5   ? N THR K 5    O ARG H 24  ? O ARG K 24   
AE8 2 3 N ILE H 21  ? N ILE K 21   O LEU H 73  ? O LEU K 73   
AE9 1 2 N LEU H 11  ? N LEU K 11   O LYS H 103 ? O LYS K 103  
AE9 2 3 O THR H 102 ? O THR K 102  N TYR H 86  ? N TYR K 86   
AE9 3 4 O LEU H 89  ? O LEU K 89   N ARG H 34  ? N ARG K 34   
AE9 4 5 N TRP H 35  ? N TRP K 35   O LEU H 47  ? O LEU K 47   
AE9 5 6 N SER H 49  ? N SER K 49   O ARG H 53  ? O ARG K 53   
AF1 1 2 N THR I 5   ? N THR L 5    O ARG I 24  ? O ARG L 24   
AF1 2 3 N ILE I 21  ? N ILE L 21   O LEU I 73  ? O LEU L 73   
AF2 1 2 N LEU I 11  ? N LEU L 11   O LYS I 103 ? O LYS L 103  
AF2 2 3 O THR I 102 ? O THR L 102  N TYR I 86  ? N TYR L 86   
AF2 3 4 O LEU I 89  ? O LEU L 89   N ARG I 34  ? N ARG L 34   
AF2 4 5 N TRP I 35  ? N TRP L 35   O LEU I 47  ? O LEU L 47   
AF2 5 6 N SER I 49  ? N SER L 49   O ARG I 53  ? O ARG L 53   
# 
_pdbx_entry_details.entry_id                   8VEB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C  C GLU 1150 ? ? O  C GLU 1150 ? ? 1.066 1.229 -0.163 0.019 N 
2 1 CA G SER 58   ? ? CB G SER 58   ? ? 1.432 1.525 -0.093 0.015 N 
# 
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 30   ? ? CB A CYS 30   ? ? SG A CYS 30   ? ? 120.99 114.20 6.79  1.10 N 
2 1 CA C CYS 30   ? ? CB C CYS 30   ? ? SG C CYS 30   ? ? 126.41 114.20 12.21 1.10 N 
3 1 CA E CYS 30   ? ? CB E CYS 30   ? ? SG E CYS 30   ? ? 123.88 114.20 9.68  1.10 N 
4 1 CA E CYS 284  ? ? CB E CYS 284  ? ? SG E CYS 284  ? ? 121.62 114.20 7.42  1.10 N 
5 1 CA E CYS 1047 ? ? CB E CYS 1047 ? ? SG E CYS 1047 ? ? 124.53 114.20 10.33 1.10 N 
6 1 CB E ASN 1154 ? ? CA E ASN 1154 ? ? C  E ASN 1154 ? ? 122.47 110.40 12.07 2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 77   ? ? -96.21  56.57   
2  1 ILE A 304  ? ? -96.26  -61.61  
3  1 ARG A 1127 ? ? 56.89   -120.50 
4  1 ASN A 1135 ? ? 39.17   34.09   
5  1 CYS C 77   ? ? -97.36  54.90   
6  1 THR C 161  ? ? -128.61 -167.90 
7  1 ILE C 304  ? ? -97.07  -63.16  
8  1 ARG C 317  ? ? -91.58  54.79   
9  1 ARG C 1127 ? ? 56.73   -120.69 
10 1 ASN C 1135 ? ? 39.01   34.70   
11 1 CYS E 77   ? ? -96.64  57.39   
12 1 THR E 161  ? ? -127.87 -167.18 
13 1 CYS E 284  ? ? -170.79 141.44  
14 1 ILE E 304  ? ? -96.40  -62.92  
15 1 ARG E 1127 ? ? 56.29   -118.31 
16 1 ASN E 1135 ? ? 39.25   33.81   
17 1 SER G 30   ? ? -94.40  35.49   
18 1 ILE G 48   ? ? -107.09 -63.93  
19 1 THR G 83   ? ? -123.44 -169.24 
20 1 SER H 30   ? ? -93.44  34.21   
21 1 ILE H 48   ? ? -106.73 -61.47  
22 1 ASN I 31   ? ? 38.48   44.64   
23 1 ALA I 51   ? ? 66.58   -4.90   
24 1 SER I 52   ? ? -141.14 -15.47  
25 1 ASP I 82   ? ? -91.67  53.56   
26 1 SER J 30   ? ? -93.34  34.21   
27 1 ASN K 31   ? ? 38.52   42.72   
28 1 ALA K 51   ? ? 66.67   -4.97   
29 1 SER K 52   ? ? -141.77 -15.00  
30 1 ASP K 82   ? ? -92.46  52.55   
31 1 ASN L 31   ? ? 38.61   43.69   
32 1 ALA L 51   ? ? 66.56   -4.98   
33 1 SER L 52   ? ? -141.38 -15.19  
34 1 ASP L 82   ? ? -92.31  51.77   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VEB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VEB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.97 
_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               685608 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_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                 'Antibody T5-1E08 Fab in complex with influenza hemagglutinin trimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8VEB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VEB 
_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                8VEB 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VEB 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 LYS -5   ? A LYS 2   
3   1 Y 1 A ALA -4   ? A ALA 3   
4   1 Y 1 A LYS -3   ? A LYS 4   
5   1 Y 1 A LEU -2   ? A LEU 5   
6   1 Y 1 A LEU -1   ? A LEU 6   
7   1 Y 1 A ILE 0    ? A ILE 7   
8   1 Y 1 A LEU 1    ? A LEU 8   
9   1 Y 1 A LEU 2    ? A LEU 9   
10  1 Y 1 A CYS 3    ? A CYS 10  
11  1 Y 1 A ALA 4    ? A ALA 11  
12  1 Y 1 A LEU 5    ? A LEU 12  
13  1 Y 1 A SER 6    ? A SER 13  
14  1 Y 1 A ALA 7    ? A ALA 14  
15  1 Y 1 A THR 8    ? A THR 15  
16  1 Y 1 A ASP 9    ? A ASP 16  
17  1 Y 1 A ALA 10   ? A ALA 17  
18  1 Y 1 A PHE 333  ? A PHE 340 
19  1 Y 1 A GLN 334  ? A GLN 341 
20  1 Y 1 A SER 335  ? A SER 342 
21  1 Y 1 A ARG 336  ? A ARG 343 
22  1 Y 1 A GLY 1001 ? A GLY 344 
23  1 Y 1 A LEU 1002 ? A LEU 345 
24  1 Y 1 A PHE 1003 ? A PHE 346 
25  1 Y 1 A GLY 1004 ? A GLY 347 
26  1 Y 1 A ASP 1174 ? A ASP 517 
27  1 Y 1 A GLY 1175 ? A GLY 518 
28  1 Y 1 A SER 1176 ? A SER 519 
29  1 Y 1 A GLY 1177 ? A GLY 520 
30  1 Y 1 A TYR 1178 ? A TYR 521 
31  1 Y 1 A ILE 1179 ? A ILE 522 
32  1 Y 1 A PRO 1180 ? A PRO 523 
33  1 Y 1 A GLU 1181 ? A GLU 524 
34  1 Y 1 A ALA 1182 ? A ALA 525 
35  1 Y 1 A PRO 1183 ? A PRO 526 
36  1 Y 1 A ARG 1184 ? A ARG 527 
37  1 Y 1 A ASP 1185 ? A ASP 528 
38  1 Y 1 A GLY 1186 ? A GLY 529 
39  1 Y 1 A GLN 1187 ? A GLN 530 
40  1 Y 1 A ALA 1188 ? A ALA 531 
41  1 Y 1 A TYR 1189 ? A TYR 532 
42  1 Y 1 A VAL 1190 ? A VAL 533 
43  1 Y 1 A ARG 1191 ? A ARG 534 
44  1 Y 1 A LYS 1192 ? A LYS 535 
45  1 Y 1 A ASP 1193 ? A ASP 536 
46  1 Y 1 A GLY 1194 ? A GLY 537 
47  1 Y 1 A GLU 1195 ? A GLU 538 
48  1 Y 1 A TRP 1196 ? A TRP 539 
49  1 Y 1 A VAL 1197 ? A VAL 540 
50  1 Y 1 A LEU 1198 ? A LEU 541 
51  1 Y 1 A LEU 1199 ? A LEU 542 
52  1 Y 1 A SER 1200 ? A SER 543 
53  1 Y 1 A THR 1201 ? A THR 544 
54  1 Y 1 A PHE 1202 ? A PHE 545 
55  1 Y 1 A LEU 1203 ? A LEU 546 
56  1 Y 1 A GLY 1204 ? A GLY 547 
57  1 Y 1 A SER 1205 ? A SER 548 
58  1 Y 1 A GLY 1206 ? A GLY 549 
59  1 Y 1 A LEU 1207 ? A LEU 550 
60  1 Y 1 A ASN 1208 ? A ASN 551 
61  1 Y 1 A ASP 1209 ? A ASP 552 
62  1 Y 1 A ILE 1210 ? A ILE 553 
63  1 Y 1 A PHE 1211 ? A PHE 554 
64  1 Y 1 A GLU 1212 ? A GLU 555 
65  1 Y 1 A ALA 1213 ? A ALA 556 
66  1 Y 1 A GLN 1214 ? A GLN 557 
67  1 Y 1 A LYS 1215 ? A LYS 558 
68  1 Y 1 A ILE 1216 ? A ILE 559 
69  1 Y 1 A GLU 1217 ? A GLU 560 
70  1 Y 1 A TRP 1218 ? A TRP 561 
71  1 Y 1 A HIS 1219 ? A HIS 562 
72  1 Y 1 A GLU 1220 ? A GLU 563 
73  1 Y 1 A GLY 1221 ? A GLY 564 
74  1 Y 1 A HIS 1222 ? A HIS 565 
75  1 Y 1 A HIS 1223 ? A HIS 566 
76  1 Y 1 A HIS 1224 ? A HIS 567 
77  1 Y 1 A HIS 1225 ? A HIS 568 
78  1 Y 1 A HIS 1226 ? A HIS 569 
79  1 Y 1 A HIS 1227 ? A HIS 570 
80  1 Y 1 C MET -6   ? B MET 1   
81  1 Y 1 C LYS -5   ? B LYS 2   
82  1 Y 1 C ALA -4   ? B ALA 3   
83  1 Y 1 C LYS -3   ? B LYS 4   
84  1 Y 1 C LEU -2   ? B LEU 5   
85  1 Y 1 C LEU -1   ? B LEU 6   
86  1 Y 1 C ILE 0    ? B ILE 7   
87  1 Y 1 C LEU 1    ? B LEU 8   
88  1 Y 1 C LEU 2    ? B LEU 9   
89  1 Y 1 C CYS 3    ? B CYS 10  
90  1 Y 1 C ALA 4    ? B ALA 11  
91  1 Y 1 C LEU 5    ? B LEU 12  
92  1 Y 1 C SER 6    ? B SER 13  
93  1 Y 1 C ALA 7    ? B ALA 14  
94  1 Y 1 C THR 8    ? B THR 15  
95  1 Y 1 C ASP 9    ? B ASP 16  
96  1 Y 1 C ALA 10   ? B ALA 17  
97  1 Y 1 C PHE 333  ? B PHE 340 
98  1 Y 1 C GLN 334  ? B GLN 341 
99  1 Y 1 C SER 335  ? B SER 342 
100 1 Y 1 C ARG 336  ? B ARG 343 
101 1 Y 1 C GLY 1001 ? B GLY 344 
102 1 Y 1 C LEU 1002 ? B LEU 345 
103 1 Y 1 C PHE 1003 ? B PHE 346 
104 1 Y 1 C GLY 1004 ? B GLY 347 
105 1 Y 1 C ASP 1174 ? B ASP 517 
106 1 Y 1 C GLY 1175 ? B GLY 518 
107 1 Y 1 C SER 1176 ? B SER 519 
108 1 Y 1 C GLY 1177 ? B GLY 520 
109 1 Y 1 C TYR 1178 ? B TYR 521 
110 1 Y 1 C ILE 1179 ? B ILE 522 
111 1 Y 1 C PRO 1180 ? B PRO 523 
112 1 Y 1 C GLU 1181 ? B GLU 524 
113 1 Y 1 C ALA 1182 ? B ALA 525 
114 1 Y 1 C PRO 1183 ? B PRO 526 
115 1 Y 1 C ARG 1184 ? B ARG 527 
116 1 Y 1 C ASP 1185 ? B ASP 528 
117 1 Y 1 C GLY 1186 ? B GLY 529 
118 1 Y 1 C GLN 1187 ? B GLN 530 
119 1 Y 1 C ALA 1188 ? B ALA 531 
120 1 Y 1 C TYR 1189 ? B TYR 532 
121 1 Y 1 C VAL 1190 ? B VAL 533 
122 1 Y 1 C ARG 1191 ? B ARG 534 
123 1 Y 1 C LYS 1192 ? B LYS 535 
124 1 Y 1 C ASP 1193 ? B ASP 536 
125 1 Y 1 C GLY 1194 ? B GLY 537 
126 1 Y 1 C GLU 1195 ? B GLU 538 
127 1 Y 1 C TRP 1196 ? B TRP 539 
128 1 Y 1 C VAL 1197 ? B VAL 540 
129 1 Y 1 C LEU 1198 ? B LEU 541 
130 1 Y 1 C LEU 1199 ? B LEU 542 
131 1 Y 1 C SER 1200 ? B SER 543 
132 1 Y 1 C THR 1201 ? B THR 544 
133 1 Y 1 C PHE 1202 ? B PHE 545 
134 1 Y 1 C LEU 1203 ? B LEU 546 
135 1 Y 1 C GLY 1204 ? B GLY 547 
136 1 Y 1 C SER 1205 ? B SER 548 
137 1 Y 1 C GLY 1206 ? B GLY 549 
138 1 Y 1 C LEU 1207 ? B LEU 550 
139 1 Y 1 C ASN 1208 ? B ASN 551 
140 1 Y 1 C ASP 1209 ? B ASP 552 
141 1 Y 1 C ILE 1210 ? B ILE 553 
142 1 Y 1 C PHE 1211 ? B PHE 554 
143 1 Y 1 C GLU 1212 ? B GLU 555 
144 1 Y 1 C ALA 1213 ? B ALA 556 
145 1 Y 1 C GLN 1214 ? B GLN 557 
146 1 Y 1 C LYS 1215 ? B LYS 558 
147 1 Y 1 C ILE 1216 ? B ILE 559 
148 1 Y 1 C GLU 1217 ? B GLU 560 
149 1 Y 1 C TRP 1218 ? B TRP 561 
150 1 Y 1 C HIS 1219 ? B HIS 562 
151 1 Y 1 C GLU 1220 ? B GLU 563 
152 1 Y 1 C GLY 1221 ? B GLY 564 
153 1 Y 1 C HIS 1222 ? B HIS 565 
154 1 Y 1 C HIS 1223 ? B HIS 566 
155 1 Y 1 C HIS 1224 ? B HIS 567 
156 1 Y 1 C HIS 1225 ? B HIS 568 
157 1 Y 1 C HIS 1226 ? B HIS 569 
158 1 Y 1 C HIS 1227 ? B HIS 570 
159 1 Y 1 E MET -6   ? C MET 1   
160 1 Y 1 E LYS -5   ? C LYS 2   
161 1 Y 1 E ALA -4   ? C ALA 3   
162 1 Y 1 E LYS -3   ? C LYS 4   
163 1 Y 1 E LEU -2   ? C LEU 5   
164 1 Y 1 E LEU -1   ? C LEU 6   
165 1 Y 1 E ILE 0    ? C ILE 7   
166 1 Y 1 E LEU 1    ? C LEU 8   
167 1 Y 1 E LEU 2    ? C LEU 9   
168 1 Y 1 E CYS 3    ? C CYS 10  
169 1 Y 1 E ALA 4    ? C ALA 11  
170 1 Y 1 E LEU 5    ? C LEU 12  
171 1 Y 1 E SER 6    ? C SER 13  
172 1 Y 1 E ALA 7    ? C ALA 14  
173 1 Y 1 E THR 8    ? C THR 15  
174 1 Y 1 E ASP 9    ? C ASP 16  
175 1 Y 1 E ALA 10   ? C ALA 17  
176 1 Y 1 E PHE 333  ? C PHE 340 
177 1 Y 1 E GLN 334  ? C GLN 341 
178 1 Y 1 E SER 335  ? C SER 342 
179 1 Y 1 E ARG 336  ? C ARG 343 
180 1 Y 1 E GLY 1001 ? C GLY 344 
181 1 Y 1 E LEU 1002 ? C LEU 345 
182 1 Y 1 E PHE 1003 ? C PHE 346 
183 1 Y 1 E GLY 1004 ? C GLY 347 
184 1 Y 1 E ASP 1174 ? C ASP 517 
185 1 Y 1 E GLY 1175 ? C GLY 518 
186 1 Y 1 E SER 1176 ? C SER 519 
187 1 Y 1 E GLY 1177 ? C GLY 520 
188 1 Y 1 E TYR 1178 ? C TYR 521 
189 1 Y 1 E ILE 1179 ? C ILE 522 
190 1 Y 1 E PRO 1180 ? C PRO 523 
191 1 Y 1 E GLU 1181 ? C GLU 524 
192 1 Y 1 E ALA 1182 ? C ALA 525 
193 1 Y 1 E PRO 1183 ? C PRO 526 
194 1 Y 1 E ARG 1184 ? C ARG 527 
195 1 Y 1 E ASP 1185 ? C ASP 528 
196 1 Y 1 E GLY 1186 ? C GLY 529 
197 1 Y 1 E GLN 1187 ? C GLN 530 
198 1 Y 1 E ALA 1188 ? C ALA 531 
199 1 Y 1 E TYR 1189 ? C TYR 532 
200 1 Y 1 E VAL 1190 ? C VAL 533 
201 1 Y 1 E ARG 1191 ? C ARG 534 
202 1 Y 1 E LYS 1192 ? C LYS 535 
203 1 Y 1 E ASP 1193 ? C ASP 536 
204 1 Y 1 E GLY 1194 ? C GLY 537 
205 1 Y 1 E GLU 1195 ? C GLU 538 
206 1 Y 1 E TRP 1196 ? C TRP 539 
207 1 Y 1 E VAL 1197 ? C VAL 540 
208 1 Y 1 E LEU 1198 ? C LEU 541 
209 1 Y 1 E LEU 1199 ? C LEU 542 
210 1 Y 1 E SER 1200 ? C SER 543 
211 1 Y 1 E THR 1201 ? C THR 544 
212 1 Y 1 E PHE 1202 ? C PHE 545 
213 1 Y 1 E LEU 1203 ? C LEU 546 
214 1 Y 1 E GLY 1204 ? C GLY 547 
215 1 Y 1 E SER 1205 ? C SER 548 
216 1 Y 1 E GLY 1206 ? C GLY 549 
217 1 Y 1 E LEU 1207 ? C LEU 550 
218 1 Y 1 E ASN 1208 ? C ASN 551 
219 1 Y 1 E ASP 1209 ? C ASP 552 
220 1 Y 1 E ILE 1210 ? C ILE 553 
221 1 Y 1 E PHE 1211 ? C PHE 554 
222 1 Y 1 E GLU 1212 ? C GLU 555 
223 1 Y 1 E ALA 1213 ? C ALA 556 
224 1 Y 1 E GLN 1214 ? C GLN 557 
225 1 Y 1 E LYS 1215 ? C LYS 558 
226 1 Y 1 E ILE 1216 ? C ILE 559 
227 1 Y 1 E GLU 1217 ? C GLU 560 
228 1 Y 1 E TRP 1218 ? C TRP 561 
229 1 Y 1 E HIS 1219 ? C HIS 562 
230 1 Y 1 E GLU 1220 ? C GLU 563 
231 1 Y 1 E GLY 1221 ? C GLY 564 
232 1 Y 1 E HIS 1222 ? C HIS 565 
233 1 Y 1 E HIS 1223 ? C HIS 566 
234 1 Y 1 E HIS 1224 ? C HIS 567 
235 1 Y 1 E HIS 1225 ? C HIS 568 
236 1 Y 1 E HIS 1226 ? C HIS 569 
237 1 Y 1 E HIS 1227 ? C HIS 570 
238 1 Y 1 G VAL 111  ? D VAL 129 
239 1 Y 1 G SER 112  ? D SER 130 
240 1 Y 1 G SER 113  ? D SER 131 
241 1 Y 1 G ALA 114  ? D ALA 132 
242 1 Y 1 G SER 115  ? D SER 133 
243 1 Y 1 G THR 116  ? D THR 134 
244 1 Y 1 G LYS 117  ? D LYS 135 
245 1 Y 1 G GLY 118  ? D GLY 136 
246 1 Y 1 G PRO 119  ? D PRO 137 
247 1 Y 1 G SER 120  ? D SER 138 
248 1 Y 1 G VAL 121  ? D VAL 139 
249 1 Y 1 G PHE 122  ? D PHE 140 
250 1 Y 1 G PRO 123  ? D PRO 141 
251 1 Y 1 G LEU 124  ? D LEU 142 
252 1 Y 1 G ALA 125  ? D ALA 143 
253 1 Y 1 G PRO 126  ? D PRO 144 
254 1 Y 1 G SER 127  ? D SER 145 
255 1 Y 1 G SER 128  ? D SER 146 
256 1 Y 1 G LYS 129  ? D LYS 147 
257 1 Y 1 G SER 130  ? D SER 148 
258 1 Y 1 G THR 131  ? D THR 149 
259 1 Y 1 G SER 132  ? D SER 150 
260 1 Y 1 G GLY 133  ? D GLY 151 
261 1 Y 1 G GLY 134  ? D GLY 152 
262 1 Y 1 G THR 135  ? D THR 153 
263 1 Y 1 G ALA 136  ? D ALA 154 
264 1 Y 1 G ALA 137  ? D ALA 155 
265 1 Y 1 G LEU 138  ? D LEU 156 
266 1 Y 1 G GLY 139  ? D GLY 157 
267 1 Y 1 G CYS 140  ? D CYS 158 
268 1 Y 1 G LEU 141  ? D LEU 159 
269 1 Y 1 G VAL 142  ? D VAL 160 
270 1 Y 1 G LYS 143  ? D LYS 161 
271 1 Y 1 G ASP 144  ? D ASP 162 
272 1 Y 1 G TYR 145  ? D TYR 163 
273 1 Y 1 G PHE 146  ? D PHE 164 
274 1 Y 1 G PRO 147  ? D PRO 165 
275 1 Y 1 G GLU 148  ? D GLU 166 
276 1 Y 1 G PRO 149  ? D PRO 167 
277 1 Y 1 G VAL 150  ? D VAL 168 
278 1 Y 1 G THR 151  ? D THR 169 
279 1 Y 1 G VAL 152  ? D VAL 170 
280 1 Y 1 G SER 153  ? D SER 171 
281 1 Y 1 G TRP 154  ? D TRP 172 
282 1 Y 1 G ASN 155  ? D ASN 173 
283 1 Y 1 G SER 156  ? D SER 174 
284 1 Y 1 G GLY 157  ? D GLY 175 
285 1 Y 1 G ALA 158  ? D ALA 176 
286 1 Y 1 G LEU 159  ? D LEU 177 
287 1 Y 1 G THR 160  ? D THR 178 
288 1 Y 1 G SER 161  ? D SER 179 
289 1 Y 1 G GLY 162  ? D GLY 180 
290 1 Y 1 G VAL 163  ? D VAL 181 
291 1 Y 1 G HIS 164  ? D HIS 182 
292 1 Y 1 G THR 165  ? D THR 183 
293 1 Y 1 G PHE 166  ? D PHE 184 
294 1 Y 1 G PRO 167  ? D PRO 185 
295 1 Y 1 G ALA 168  ? D ALA 186 
296 1 Y 1 G VAL 169  ? D VAL 187 
297 1 Y 1 G LEU 170  ? D LEU 188 
298 1 Y 1 G GLN 171  ? D GLN 189 
299 1 Y 1 G SER 172  ? D SER 190 
300 1 Y 1 G SER 173  ? D SER 191 
301 1 Y 1 G GLY 174  ? D GLY 192 
302 1 Y 1 G LEU 175  ? D LEU 193 
303 1 Y 1 G TYR 176  ? D TYR 194 
304 1 Y 1 G SER 177  ? D SER 195 
305 1 Y 1 G LEU 178  ? D LEU 196 
306 1 Y 1 G SER 179  ? D SER 197 
307 1 Y 1 G SER 180  ? D SER 198 
308 1 Y 1 G VAL 181  ? D VAL 199 
309 1 Y 1 G VAL 182  ? D VAL 200 
310 1 Y 1 G THR 183  ? D THR 201 
311 1 Y 1 G VAL 184  ? D VAL 202 
312 1 Y 1 G PRO 185  ? D PRO 203 
313 1 Y 1 G SER 186  ? D SER 204 
314 1 Y 1 G SER 187  ? D SER 205 
315 1 Y 1 G SER 188  ? D SER 206 
316 1 Y 1 G LEU 189  ? D LEU 207 
317 1 Y 1 G GLY 190  ? D GLY 208 
318 1 Y 1 G THR 191  ? D THR 209 
319 1 Y 1 G GLN 192  ? D GLN 210 
320 1 Y 1 G THR 193  ? D THR 211 
321 1 Y 1 G TYR 194  ? D TYR 212 
322 1 Y 1 G ILE 195  ? D ILE 213 
323 1 Y 1 G CYS 196  ? D CYS 214 
324 1 Y 1 G ASN 197  ? D ASN 215 
325 1 Y 1 G VAL 198  ? D VAL 216 
326 1 Y 1 G ASN 199  ? D ASN 217 
327 1 Y 1 G HIS 200  ? D HIS 218 
328 1 Y 1 G LYS 201  ? D LYS 219 
329 1 Y 1 G PRO 202  ? D PRO 220 
330 1 Y 1 G SER 203  ? D SER 221 
331 1 Y 1 G ASN 204  ? D ASN 222 
332 1 Y 1 G THR 205  ? D THR 223 
333 1 Y 1 G LYS 206  ? D LYS 224 
334 1 Y 1 G VAL 207  ? D VAL 225 
335 1 Y 1 G ASP 208  ? D ASP 226 
336 1 Y 1 G LYS 209  ? D LYS 227 
337 1 Y 1 G LYS 210  ? D LYS 228 
338 1 Y 1 G VAL 211  ? D VAL 229 
339 1 Y 1 G GLU 212  ? D GLU 230 
340 1 Y 1 G PRO 213  ? D PRO 231 
341 1 Y 1 G LYS 214  ? D LYS 232 
342 1 Y 1 G SER 215  ? D SER 233 
343 1 Y 1 G CYS 216  ? D CYS 234 
344 1 Y 1 G ASP 217  ? D ASP 235 
345 1 Y 1 G LYS 218  ? D LYS 236 
346 1 Y 1 G THR 219  ? D THR 237 
347 1 Y 1 G HIS 220  ? D HIS 238 
348 1 Y 1 H VAL 111  ? E VAL 129 
349 1 Y 1 H SER 112  ? E SER 130 
350 1 Y 1 H SER 113  ? E SER 131 
351 1 Y 1 H ALA 114  ? E ALA 132 
352 1 Y 1 H SER 115  ? E SER 133 
353 1 Y 1 H THR 116  ? E THR 134 
354 1 Y 1 H LYS 117  ? E LYS 135 
355 1 Y 1 H GLY 118  ? E GLY 136 
356 1 Y 1 H PRO 119  ? E PRO 137 
357 1 Y 1 H SER 120  ? E SER 138 
358 1 Y 1 H VAL 121  ? E VAL 139 
359 1 Y 1 H PHE 122  ? E PHE 140 
360 1 Y 1 H PRO 123  ? E PRO 141 
361 1 Y 1 H LEU 124  ? E LEU 142 
362 1 Y 1 H ALA 125  ? E ALA 143 
363 1 Y 1 H PRO 126  ? E PRO 144 
364 1 Y 1 H SER 127  ? E SER 145 
365 1 Y 1 H SER 128  ? E SER 146 
366 1 Y 1 H LYS 129  ? E LYS 147 
367 1 Y 1 H SER 130  ? E SER 148 
368 1 Y 1 H THR 131  ? E THR 149 
369 1 Y 1 H SER 132  ? E SER 150 
370 1 Y 1 H GLY 133  ? E GLY 151 
371 1 Y 1 H GLY 134  ? E GLY 152 
372 1 Y 1 H THR 135  ? E THR 153 
373 1 Y 1 H ALA 136  ? E ALA 154 
374 1 Y 1 H ALA 137  ? E ALA 155 
375 1 Y 1 H LEU 138  ? E LEU 156 
376 1 Y 1 H GLY 139  ? E GLY 157 
377 1 Y 1 H CYS 140  ? E CYS 158 
378 1 Y 1 H LEU 141  ? E LEU 159 
379 1 Y 1 H VAL 142  ? E VAL 160 
380 1 Y 1 H LYS 143  ? E LYS 161 
381 1 Y 1 H ASP 144  ? E ASP 162 
382 1 Y 1 H TYR 145  ? E TYR 163 
383 1 Y 1 H PHE 146  ? E PHE 164 
384 1 Y 1 H PRO 147  ? E PRO 165 
385 1 Y 1 H GLU 148  ? E GLU 166 
386 1 Y 1 H PRO 149  ? E PRO 167 
387 1 Y 1 H VAL 150  ? E VAL 168 
388 1 Y 1 H THR 151  ? E THR 169 
389 1 Y 1 H VAL 152  ? E VAL 170 
390 1 Y 1 H SER 153  ? E SER 171 
391 1 Y 1 H TRP 154  ? E TRP 172 
392 1 Y 1 H ASN 155  ? E ASN 173 
393 1 Y 1 H SER 156  ? E SER 174 
394 1 Y 1 H GLY 157  ? E GLY 175 
395 1 Y 1 H ALA 158  ? E ALA 176 
396 1 Y 1 H LEU 159  ? E LEU 177 
397 1 Y 1 H THR 160  ? E THR 178 
398 1 Y 1 H SER 161  ? E SER 179 
399 1 Y 1 H GLY 162  ? E GLY 180 
400 1 Y 1 H VAL 163  ? E VAL 181 
401 1 Y 1 H HIS 164  ? E HIS 182 
402 1 Y 1 H THR 165  ? E THR 183 
403 1 Y 1 H PHE 166  ? E PHE 184 
404 1 Y 1 H PRO 167  ? E PRO 185 
405 1 Y 1 H ALA 168  ? E ALA 186 
406 1 Y 1 H VAL 169  ? E VAL 187 
407 1 Y 1 H LEU 170  ? E LEU 188 
408 1 Y 1 H GLN 171  ? E GLN 189 
409 1 Y 1 H SER 172  ? E SER 190 
410 1 Y 1 H SER 173  ? E SER 191 
411 1 Y 1 H GLY 174  ? E GLY 192 
412 1 Y 1 H LEU 175  ? E LEU 193 
413 1 Y 1 H TYR 176  ? E TYR 194 
414 1 Y 1 H SER 177  ? E SER 195 
415 1 Y 1 H LEU 178  ? E LEU 196 
416 1 Y 1 H SER 179  ? E SER 197 
417 1 Y 1 H SER 180  ? E SER 198 
418 1 Y 1 H VAL 181  ? E VAL 199 
419 1 Y 1 H VAL 182  ? E VAL 200 
420 1 Y 1 H THR 183  ? E THR 201 
421 1 Y 1 H VAL 184  ? E VAL 202 
422 1 Y 1 H PRO 185  ? E PRO 203 
423 1 Y 1 H SER 186  ? E SER 204 
424 1 Y 1 H SER 187  ? E SER 205 
425 1 Y 1 H SER 188  ? E SER 206 
426 1 Y 1 H LEU 189  ? E LEU 207 
427 1 Y 1 H GLY 190  ? E GLY 208 
428 1 Y 1 H THR 191  ? E THR 209 
429 1 Y 1 H GLN 192  ? E GLN 210 
430 1 Y 1 H THR 193  ? E THR 211 
431 1 Y 1 H TYR 194  ? E TYR 212 
432 1 Y 1 H ILE 195  ? E ILE 213 
433 1 Y 1 H CYS 196  ? E CYS 214 
434 1 Y 1 H ASN 197  ? E ASN 215 
435 1 Y 1 H VAL 198  ? E VAL 216 
436 1 Y 1 H ASN 199  ? E ASN 217 
437 1 Y 1 H HIS 200  ? E HIS 218 
438 1 Y 1 H LYS 201  ? E LYS 219 
439 1 Y 1 H PRO 202  ? E PRO 220 
440 1 Y 1 H SER 203  ? E SER 221 
441 1 Y 1 H ASN 204  ? E ASN 222 
442 1 Y 1 H THR 205  ? E THR 223 
443 1 Y 1 H LYS 206  ? E LYS 224 
444 1 Y 1 H VAL 207  ? E VAL 225 
445 1 Y 1 H ASP 208  ? E ASP 226 
446 1 Y 1 H LYS 209  ? E LYS 227 
447 1 Y 1 H LYS 210  ? E LYS 228 
448 1 Y 1 H VAL 211  ? E VAL 229 
449 1 Y 1 H GLU 212  ? E GLU 230 
450 1 Y 1 H PRO 213  ? E PRO 231 
451 1 Y 1 H LYS 214  ? E LYS 232 
452 1 Y 1 H SER 215  ? E SER 233 
453 1 Y 1 H CYS 216  ? E CYS 234 
454 1 Y 1 H ASP 217  ? E ASP 235 
455 1 Y 1 H LYS 218  ? E LYS 236 
456 1 Y 1 H THR 219  ? E THR 237 
457 1 Y 1 H HIS 220  ? E HIS 238 
458 1 Y 1 I ILE 106  ? F ILE 106 
459 1 Y 1 I LYS 107  ? F LYS 107 
460 1 Y 1 I ARG 108  ? F ARG 108 
461 1 Y 1 I THR 109  ? F THR 109 
462 1 Y 1 I VAL 110  ? F VAL 110 
463 1 Y 1 I ALA 111  ? F ALA 111 
464 1 Y 1 I ALA 112  ? F ALA 112 
465 1 Y 1 I PRO 113  ? F PRO 113 
466 1 Y 1 I SER 114  ? F SER 114 
467 1 Y 1 I VAL 115  ? F VAL 115 
468 1 Y 1 I PHE 116  ? F PHE 116 
469 1 Y 1 I ILE 117  ? F ILE 117 
470 1 Y 1 I PHE 118  ? F PHE 118 
471 1 Y 1 I PRO 119  ? F PRO 119 
472 1 Y 1 I PRO 120  ? F PRO 120 
473 1 Y 1 I SER 121  ? F SER 121 
474 1 Y 1 I ASP 122  ? F ASP 122 
475 1 Y 1 I GLU 123  ? F GLU 123 
476 1 Y 1 I GLN 124  ? F GLN 124 
477 1 Y 1 I LEU 125  ? F LEU 125 
478 1 Y 1 I LYS 126  ? F LYS 126 
479 1 Y 1 I SER 127  ? F SER 127 
480 1 Y 1 I GLY 128  ? F GLY 128 
481 1 Y 1 I THR 129  ? F THR 129 
482 1 Y 1 I ALA 130  ? F ALA 130 
483 1 Y 1 I SER 131  ? F SER 131 
484 1 Y 1 I VAL 132  ? F VAL 132 
485 1 Y 1 I VAL 133  ? F VAL 133 
486 1 Y 1 I CYS 134  ? F CYS 134 
487 1 Y 1 I LEU 135  ? F LEU 135 
488 1 Y 1 I LEU 136  ? F LEU 136 
489 1 Y 1 I ASN 137  ? F ASN 137 
490 1 Y 1 I ASN 138  ? F ASN 138 
491 1 Y 1 I PHE 139  ? F PHE 139 
492 1 Y 1 I TYR 140  ? F TYR 140 
493 1 Y 1 I PRO 141  ? F PRO 141 
494 1 Y 1 I ARG 142  ? F ARG 142 
495 1 Y 1 I GLU 143  ? F GLU 143 
496 1 Y 1 I ALA 144  ? F ALA 144 
497 1 Y 1 I LYS 145  ? F LYS 145 
498 1 Y 1 I VAL 146  ? F VAL 146 
499 1 Y 1 I GLN 147  ? F GLN 147 
500 1 Y 1 I TRP 148  ? F TRP 148 
501 1 Y 1 I LYS 149  ? F LYS 149 
502 1 Y 1 I VAL 150  ? F VAL 150 
503 1 Y 1 I ASP 151  ? F ASP 151 
504 1 Y 1 I ASN 152  ? F ASN 152 
505 1 Y 1 I ALA 153  ? F ALA 153 
506 1 Y 1 I LEU 154  ? F LEU 154 
507 1 Y 1 I GLN 155  ? F GLN 155 
508 1 Y 1 I SER 156  ? F SER 156 
509 1 Y 1 I GLY 157  ? F GLY 157 
510 1 Y 1 I ASN 158  ? F ASN 158 
511 1 Y 1 I SER 159  ? F SER 159 
512 1 Y 1 I GLN 160  ? F GLN 160 
513 1 Y 1 I GLU 161  ? F GLU 161 
514 1 Y 1 I SER 162  ? F SER 162 
515 1 Y 1 I VAL 163  ? F VAL 163 
516 1 Y 1 I THR 164  ? F THR 164 
517 1 Y 1 I GLU 165  ? F GLU 165 
518 1 Y 1 I GLN 166  ? F GLN 166 
519 1 Y 1 I ASP 167  ? F ASP 167 
520 1 Y 1 I SER 168  ? F SER 168 
521 1 Y 1 I LYS 169  ? F LYS 169 
522 1 Y 1 I ASP 170  ? F ASP 170 
523 1 Y 1 I SER 171  ? F SER 171 
524 1 Y 1 I THR 172  ? F THR 172 
525 1 Y 1 I TYR 173  ? F TYR 173 
526 1 Y 1 I SER 174  ? F SER 174 
527 1 Y 1 I LEU 175  ? F LEU 175 
528 1 Y 1 I SER 176  ? F SER 176 
529 1 Y 1 I SER 177  ? F SER 177 
530 1 Y 1 I THR 178  ? F THR 178 
531 1 Y 1 I LEU 179  ? F LEU 179 
532 1 Y 1 I THR 180  ? F THR 180 
533 1 Y 1 I LEU 181  ? F LEU 181 
534 1 Y 1 I SER 182  ? F SER 182 
535 1 Y 1 I LYS 183  ? F LYS 183 
536 1 Y 1 I ALA 184  ? F ALA 184 
537 1 Y 1 I ASP 185  ? F ASP 185 
538 1 Y 1 I TYR 186  ? F TYR 186 
539 1 Y 1 I GLU 187  ? F GLU 187 
540 1 Y 1 I LYS 188  ? F LYS 188 
541 1 Y 1 I HIS 189  ? F HIS 189 
542 1 Y 1 I LYS 190  ? F LYS 190 
543 1 Y 1 I VAL 191  ? F VAL 191 
544 1 Y 1 I TYR 192  ? F TYR 192 
545 1 Y 1 I ALA 193  ? F ALA 193 
546 1 Y 1 I CYS 194  ? F CYS 194 
547 1 Y 1 I GLU 195  ? F GLU 195 
548 1 Y 1 I VAL 196  ? F VAL 196 
549 1 Y 1 I THR 197  ? F THR 197 
550 1 Y 1 I HIS 198  ? F HIS 198 
551 1 Y 1 I GLN 199  ? F GLN 199 
552 1 Y 1 I GLY 200  ? F GLY 200 
553 1 Y 1 I LEU 201  ? F LEU 201 
554 1 Y 1 I SER 202  ? F SER 202 
555 1 Y 1 I SER 203  ? F SER 203 
556 1 Y 1 I PRO 204  ? F PRO 204 
557 1 Y 1 I VAL 205  ? F VAL 205 
558 1 Y 1 I THR 206  ? F THR 206 
559 1 Y 1 I LYS 207  ? F LYS 207 
560 1 Y 1 I SER 208  ? F SER 208 
561 1 Y 1 I PHE 209  ? F PHE 209 
562 1 Y 1 I ASN 210  ? F ASN 210 
563 1 Y 1 I ARG 211  ? F ARG 211 
564 1 Y 1 I GLY 212  ? F GLY 212 
565 1 Y 1 I GLU 213  ? F GLU 213 
566 1 Y 1 I CYS 214  ? F CYS 214 
567 1 Y 1 J VAL 111  ? G VAL 129 
568 1 Y 1 J SER 112  ? G SER 130 
569 1 Y 1 J SER 113  ? G SER 131 
570 1 Y 1 J ALA 114  ? G ALA 132 
571 1 Y 1 J SER 115  ? G SER 133 
572 1 Y 1 J THR 116  ? G THR 134 
573 1 Y 1 J LYS 117  ? G LYS 135 
574 1 Y 1 J GLY 118  ? G GLY 136 
575 1 Y 1 J PRO 119  ? G PRO 137 
576 1 Y 1 J SER 120  ? G SER 138 
577 1 Y 1 J VAL 121  ? G VAL 139 
578 1 Y 1 J PHE 122  ? G PHE 140 
579 1 Y 1 J PRO 123  ? G PRO 141 
580 1 Y 1 J LEU 124  ? G LEU 142 
581 1 Y 1 J ALA 125  ? G ALA 143 
582 1 Y 1 J PRO 126  ? G PRO 144 
583 1 Y 1 J SER 127  ? G SER 145 
584 1 Y 1 J SER 128  ? G SER 146 
585 1 Y 1 J LYS 129  ? G LYS 147 
586 1 Y 1 J SER 130  ? G SER 148 
587 1 Y 1 J THR 131  ? G THR 149 
588 1 Y 1 J SER 132  ? G SER 150 
589 1 Y 1 J GLY 133  ? G GLY 151 
590 1 Y 1 J GLY 134  ? G GLY 152 
591 1 Y 1 J THR 135  ? G THR 153 
592 1 Y 1 J ALA 136  ? G ALA 154 
593 1 Y 1 J ALA 137  ? G ALA 155 
594 1 Y 1 J LEU 138  ? G LEU 156 
595 1 Y 1 J GLY 139  ? G GLY 157 
596 1 Y 1 J CYS 140  ? G CYS 158 
597 1 Y 1 J LEU 141  ? G LEU 159 
598 1 Y 1 J VAL 142  ? G VAL 160 
599 1 Y 1 J LYS 143  ? G LYS 161 
600 1 Y 1 J ASP 144  ? G ASP 162 
601 1 Y 1 J TYR 145  ? G TYR 163 
602 1 Y 1 J PHE 146  ? G PHE 164 
603 1 Y 1 J PRO 147  ? G PRO 165 
604 1 Y 1 J GLU 148  ? G GLU 166 
605 1 Y 1 J PRO 149  ? G PRO 167 
606 1 Y 1 J VAL 150  ? G VAL 168 
607 1 Y 1 J THR 151  ? G THR 169 
608 1 Y 1 J VAL 152  ? G VAL 170 
609 1 Y 1 J SER 153  ? G SER 171 
610 1 Y 1 J TRP 154  ? G TRP 172 
611 1 Y 1 J ASN 155  ? G ASN 173 
612 1 Y 1 J SER 156  ? G SER 174 
613 1 Y 1 J GLY 157  ? G GLY 175 
614 1 Y 1 J ALA 158  ? G ALA 176 
615 1 Y 1 J LEU 159  ? G LEU 177 
616 1 Y 1 J THR 160  ? G THR 178 
617 1 Y 1 J SER 161  ? G SER 179 
618 1 Y 1 J GLY 162  ? G GLY 180 
619 1 Y 1 J VAL 163  ? G VAL 181 
620 1 Y 1 J HIS 164  ? G HIS 182 
621 1 Y 1 J THR 165  ? G THR 183 
622 1 Y 1 J PHE 166  ? G PHE 184 
623 1 Y 1 J PRO 167  ? G PRO 185 
624 1 Y 1 J ALA 168  ? G ALA 186 
625 1 Y 1 J VAL 169  ? G VAL 187 
626 1 Y 1 J LEU 170  ? G LEU 188 
627 1 Y 1 J GLN 171  ? G GLN 189 
628 1 Y 1 J SER 172  ? G SER 190 
629 1 Y 1 J SER 173  ? G SER 191 
630 1 Y 1 J GLY 174  ? G GLY 192 
631 1 Y 1 J LEU 175  ? G LEU 193 
632 1 Y 1 J TYR 176  ? G TYR 194 
633 1 Y 1 J SER 177  ? G SER 195 
634 1 Y 1 J LEU 178  ? G LEU 196 
635 1 Y 1 J SER 179  ? G SER 197 
636 1 Y 1 J SER 180  ? G SER 198 
637 1 Y 1 J VAL 181  ? G VAL 199 
638 1 Y 1 J VAL 182  ? G VAL 200 
639 1 Y 1 J THR 183  ? G THR 201 
640 1 Y 1 J VAL 184  ? G VAL 202 
641 1 Y 1 J PRO 185  ? G PRO 203 
642 1 Y 1 J SER 186  ? G SER 204 
643 1 Y 1 J SER 187  ? G SER 205 
644 1 Y 1 J SER 188  ? G SER 206 
645 1 Y 1 J LEU 189  ? G LEU 207 
646 1 Y 1 J GLY 190  ? G GLY 208 
647 1 Y 1 J THR 191  ? G THR 209 
648 1 Y 1 J GLN 192  ? G GLN 210 
649 1 Y 1 J THR 193  ? G THR 211 
650 1 Y 1 J TYR 194  ? G TYR 212 
651 1 Y 1 J ILE 195  ? G ILE 213 
652 1 Y 1 J CYS 196  ? G CYS 214 
653 1 Y 1 J ASN 197  ? G ASN 215 
654 1 Y 1 J VAL 198  ? G VAL 216 
655 1 Y 1 J ASN 199  ? G ASN 217 
656 1 Y 1 J HIS 200  ? G HIS 218 
657 1 Y 1 J LYS 201  ? G LYS 219 
658 1 Y 1 J PRO 202  ? G PRO 220 
659 1 Y 1 J SER 203  ? G SER 221 
660 1 Y 1 J ASN 204  ? G ASN 222 
661 1 Y 1 J THR 205  ? G THR 223 
662 1 Y 1 J LYS 206  ? G LYS 224 
663 1 Y 1 J VAL 207  ? G VAL 225 
664 1 Y 1 J ASP 208  ? G ASP 226 
665 1 Y 1 J LYS 209  ? G LYS 227 
666 1 Y 1 J LYS 210  ? G LYS 228 
667 1 Y 1 J VAL 211  ? G VAL 229 
668 1 Y 1 J GLU 212  ? G GLU 230 
669 1 Y 1 J PRO 213  ? G PRO 231 
670 1 Y 1 J LYS 214  ? G LYS 232 
671 1 Y 1 J SER 215  ? G SER 233 
672 1 Y 1 J CYS 216  ? G CYS 234 
673 1 Y 1 J ASP 217  ? G ASP 235 
674 1 Y 1 J LYS 218  ? G LYS 236 
675 1 Y 1 J THR 219  ? G THR 237 
676 1 Y 1 J HIS 220  ? G HIS 238 
677 1 Y 1 K ILE 106  ? H ILE 106 
678 1 Y 1 K LYS 107  ? H LYS 107 
679 1 Y 1 K ARG 108  ? H ARG 108 
680 1 Y 1 K THR 109  ? H THR 109 
681 1 Y 1 K VAL 110  ? H VAL 110 
682 1 Y 1 K ALA 111  ? H ALA 111 
683 1 Y 1 K ALA 112  ? H ALA 112 
684 1 Y 1 K PRO 113  ? H PRO 113 
685 1 Y 1 K SER 114  ? H SER 114 
686 1 Y 1 K VAL 115  ? H VAL 115 
687 1 Y 1 K PHE 116  ? H PHE 116 
688 1 Y 1 K ILE 117  ? H ILE 117 
689 1 Y 1 K PHE 118  ? H PHE 118 
690 1 Y 1 K PRO 119  ? H PRO 119 
691 1 Y 1 K PRO 120  ? H PRO 120 
692 1 Y 1 K SER 121  ? H SER 121 
693 1 Y 1 K ASP 122  ? H ASP 122 
694 1 Y 1 K GLU 123  ? H GLU 123 
695 1 Y 1 K GLN 124  ? H GLN 124 
696 1 Y 1 K LEU 125  ? H LEU 125 
697 1 Y 1 K LYS 126  ? H LYS 126 
698 1 Y 1 K SER 127  ? H SER 127 
699 1 Y 1 K GLY 128  ? H GLY 128 
700 1 Y 1 K THR 129  ? H THR 129 
701 1 Y 1 K ALA 130  ? H ALA 130 
702 1 Y 1 K SER 131  ? H SER 131 
703 1 Y 1 K VAL 132  ? H VAL 132 
704 1 Y 1 K VAL 133  ? H VAL 133 
705 1 Y 1 K CYS 134  ? H CYS 134 
706 1 Y 1 K LEU 135  ? H LEU 135 
707 1 Y 1 K LEU 136  ? H LEU 136 
708 1 Y 1 K ASN 137  ? H ASN 137 
709 1 Y 1 K ASN 138  ? H ASN 138 
710 1 Y 1 K PHE 139  ? H PHE 139 
711 1 Y 1 K TYR 140  ? H TYR 140 
712 1 Y 1 K PRO 141  ? H PRO 141 
713 1 Y 1 K ARG 142  ? H ARG 142 
714 1 Y 1 K GLU 143  ? H GLU 143 
715 1 Y 1 K ALA 144  ? H ALA 144 
716 1 Y 1 K LYS 145  ? H LYS 145 
717 1 Y 1 K VAL 146  ? H VAL 146 
718 1 Y 1 K GLN 147  ? H GLN 147 
719 1 Y 1 K TRP 148  ? H TRP 148 
720 1 Y 1 K LYS 149  ? H LYS 149 
721 1 Y 1 K VAL 150  ? H VAL 150 
722 1 Y 1 K ASP 151  ? H ASP 151 
723 1 Y 1 K ASN 152  ? H ASN 152 
724 1 Y 1 K ALA 153  ? H ALA 153 
725 1 Y 1 K LEU 154  ? H LEU 154 
726 1 Y 1 K GLN 155  ? H GLN 155 
727 1 Y 1 K SER 156  ? H SER 156 
728 1 Y 1 K GLY 157  ? H GLY 157 
729 1 Y 1 K ASN 158  ? H ASN 158 
730 1 Y 1 K SER 159  ? H SER 159 
731 1 Y 1 K GLN 160  ? H GLN 160 
732 1 Y 1 K GLU 161  ? H GLU 161 
733 1 Y 1 K SER 162  ? H SER 162 
734 1 Y 1 K VAL 163  ? H VAL 163 
735 1 Y 1 K THR 164  ? H THR 164 
736 1 Y 1 K GLU 165  ? H GLU 165 
737 1 Y 1 K GLN 166  ? H GLN 166 
738 1 Y 1 K ASP 167  ? H ASP 167 
739 1 Y 1 K SER 168  ? H SER 168 
740 1 Y 1 K LYS 169  ? H LYS 169 
741 1 Y 1 K ASP 170  ? H ASP 170 
742 1 Y 1 K SER 171  ? H SER 171 
743 1 Y 1 K THR 172  ? H THR 172 
744 1 Y 1 K TYR 173  ? H TYR 173 
745 1 Y 1 K SER 174  ? H SER 174 
746 1 Y 1 K LEU 175  ? H LEU 175 
747 1 Y 1 K SER 176  ? H SER 176 
748 1 Y 1 K SER 177  ? H SER 177 
749 1 Y 1 K THR 178  ? H THR 178 
750 1 Y 1 K LEU 179  ? H LEU 179 
751 1 Y 1 K THR 180  ? H THR 180 
752 1 Y 1 K LEU 181  ? H LEU 181 
753 1 Y 1 K SER 182  ? H SER 182 
754 1 Y 1 K LYS 183  ? H LYS 183 
755 1 Y 1 K ALA 184  ? H ALA 184 
756 1 Y 1 K ASP 185  ? H ASP 185 
757 1 Y 1 K TYR 186  ? H TYR 186 
758 1 Y 1 K GLU 187  ? H GLU 187 
759 1 Y 1 K LYS 188  ? H LYS 188 
760 1 Y 1 K HIS 189  ? H HIS 189 
761 1 Y 1 K LYS 190  ? H LYS 190 
762 1 Y 1 K VAL 191  ? H VAL 191 
763 1 Y 1 K TYR 192  ? H TYR 192 
764 1 Y 1 K ALA 193  ? H ALA 193 
765 1 Y 1 K CYS 194  ? H CYS 194 
766 1 Y 1 K GLU 195  ? H GLU 195 
767 1 Y 1 K VAL 196  ? H VAL 196 
768 1 Y 1 K THR 197  ? H THR 197 
769 1 Y 1 K HIS 198  ? H HIS 198 
770 1 Y 1 K GLN 199  ? H GLN 199 
771 1 Y 1 K GLY 200  ? H GLY 200 
772 1 Y 1 K LEU 201  ? H LEU 201 
773 1 Y 1 K SER 202  ? H SER 202 
774 1 Y 1 K SER 203  ? H SER 203 
775 1 Y 1 K PRO 204  ? H PRO 204 
776 1 Y 1 K VAL 205  ? H VAL 205 
777 1 Y 1 K THR 206  ? H THR 206 
778 1 Y 1 K LYS 207  ? H LYS 207 
779 1 Y 1 K SER 208  ? H SER 208 
780 1 Y 1 K PHE 209  ? H PHE 209 
781 1 Y 1 K ASN 210  ? H ASN 210 
782 1 Y 1 K ARG 211  ? H ARG 211 
783 1 Y 1 K GLY 212  ? H GLY 212 
784 1 Y 1 K GLU 213  ? H GLU 213 
785 1 Y 1 K CYS 214  ? H CYS 214 
786 1 Y 1 L ILE 106  ? I ILE 106 
787 1 Y 1 L LYS 107  ? I LYS 107 
788 1 Y 1 L ARG 108  ? I ARG 108 
789 1 Y 1 L THR 109  ? I THR 109 
790 1 Y 1 L VAL 110  ? I VAL 110 
791 1 Y 1 L ALA 111  ? I ALA 111 
792 1 Y 1 L ALA 112  ? I ALA 112 
793 1 Y 1 L PRO 113  ? I PRO 113 
794 1 Y 1 L SER 114  ? I SER 114 
795 1 Y 1 L VAL 115  ? I VAL 115 
796 1 Y 1 L PHE 116  ? I PHE 116 
797 1 Y 1 L ILE 117  ? I ILE 117 
798 1 Y 1 L PHE 118  ? I PHE 118 
799 1 Y 1 L PRO 119  ? I PRO 119 
800 1 Y 1 L PRO 120  ? I PRO 120 
801 1 Y 1 L SER 121  ? I SER 121 
802 1 Y 1 L ASP 122  ? I ASP 122 
803 1 Y 1 L GLU 123  ? I GLU 123 
804 1 Y 1 L GLN 124  ? I GLN 124 
805 1 Y 1 L LEU 125  ? I LEU 125 
806 1 Y 1 L LYS 126  ? I LYS 126 
807 1 Y 1 L SER 127  ? I SER 127 
808 1 Y 1 L GLY 128  ? I GLY 128 
809 1 Y 1 L THR 129  ? I THR 129 
810 1 Y 1 L ALA 130  ? I ALA 130 
811 1 Y 1 L SER 131  ? I SER 131 
812 1 Y 1 L VAL 132  ? I VAL 132 
813 1 Y 1 L VAL 133  ? I VAL 133 
814 1 Y 1 L CYS 134  ? I CYS 134 
815 1 Y 1 L LEU 135  ? I LEU 135 
816 1 Y 1 L LEU 136  ? I LEU 136 
817 1 Y 1 L ASN 137  ? I ASN 137 
818 1 Y 1 L ASN 138  ? I ASN 138 
819 1 Y 1 L PHE 139  ? I PHE 139 
820 1 Y 1 L TYR 140  ? I TYR 140 
821 1 Y 1 L PRO 141  ? I PRO 141 
822 1 Y 1 L ARG 142  ? I ARG 142 
823 1 Y 1 L GLU 143  ? I GLU 143 
824 1 Y 1 L ALA 144  ? I ALA 144 
825 1 Y 1 L LYS 145  ? I LYS 145 
826 1 Y 1 L VAL 146  ? I VAL 146 
827 1 Y 1 L GLN 147  ? I GLN 147 
828 1 Y 1 L TRP 148  ? I TRP 148 
829 1 Y 1 L LYS 149  ? I LYS 149 
830 1 Y 1 L VAL 150  ? I VAL 150 
831 1 Y 1 L ASP 151  ? I ASP 151 
832 1 Y 1 L ASN 152  ? I ASN 152 
833 1 Y 1 L ALA 153  ? I ALA 153 
834 1 Y 1 L LEU 154  ? I LEU 154 
835 1 Y 1 L GLN 155  ? I GLN 155 
836 1 Y 1 L SER 156  ? I SER 156 
837 1 Y 1 L GLY 157  ? I GLY 157 
838 1 Y 1 L ASN 158  ? I ASN 158 
839 1 Y 1 L SER 159  ? I SER 159 
840 1 Y 1 L GLN 160  ? I GLN 160 
841 1 Y 1 L GLU 161  ? I GLU 161 
842 1 Y 1 L SER 162  ? I SER 162 
843 1 Y 1 L VAL 163  ? I VAL 163 
844 1 Y 1 L THR 164  ? I THR 164 
845 1 Y 1 L GLU 165  ? I GLU 165 
846 1 Y 1 L GLN 166  ? I GLN 166 
847 1 Y 1 L ASP 167  ? I ASP 167 
848 1 Y 1 L SER 168  ? I SER 168 
849 1 Y 1 L LYS 169  ? I LYS 169 
850 1 Y 1 L ASP 170  ? I ASP 170 
851 1 Y 1 L SER 171  ? I SER 171 
852 1 Y 1 L THR 172  ? I THR 172 
853 1 Y 1 L TYR 173  ? I TYR 173 
854 1 Y 1 L SER 174  ? I SER 174 
855 1 Y 1 L LEU 175  ? I LEU 175 
856 1 Y 1 L SER 176  ? I SER 176 
857 1 Y 1 L SER 177  ? I SER 177 
858 1 Y 1 L THR 178  ? I THR 178 
859 1 Y 1 L LEU 179  ? I LEU 179 
860 1 Y 1 L THR 180  ? I THR 180 
861 1 Y 1 L LEU 181  ? I LEU 181 
862 1 Y 1 L SER 182  ? I SER 182 
863 1 Y 1 L LYS 183  ? I LYS 183 
864 1 Y 1 L ALA 184  ? I ALA 184 
865 1 Y 1 L ASP 185  ? I ASP 185 
866 1 Y 1 L TYR 186  ? I TYR 186 
867 1 Y 1 L GLU 187  ? I GLU 187 
868 1 Y 1 L LYS 188  ? I LYS 188 
869 1 Y 1 L HIS 189  ? I HIS 189 
870 1 Y 1 L LYS 190  ? I LYS 190 
871 1 Y 1 L VAL 191  ? I VAL 191 
872 1 Y 1 L TYR 192  ? I TYR 192 
873 1 Y 1 L ALA 193  ? I ALA 193 
874 1 Y 1 L CYS 194  ? I CYS 194 
875 1 Y 1 L GLU 195  ? I GLU 195 
876 1 Y 1 L VAL 196  ? I VAL 196 
877 1 Y 1 L THR 197  ? I THR 197 
878 1 Y 1 L HIS 198  ? I HIS 198 
879 1 Y 1 L GLN 199  ? I GLN 199 
880 1 Y 1 L GLY 200  ? I GLY 200 
881 1 Y 1 L LEU 201  ? I LEU 201 
882 1 Y 1 L SER 202  ? I SER 202 
883 1 Y 1 L SER 203  ? I SER 203 
884 1 Y 1 L PRO 204  ? I PRO 204 
885 1 Y 1 L VAL 205  ? I VAL 205 
886 1 Y 1 L THR 206  ? I THR 206 
887 1 Y 1 L LYS 207  ? I LYS 207 
888 1 Y 1 L SER 208  ? I SER 208 
889 1 Y 1 L PHE 209  ? I PHE 209 
890 1 Y 1 L ASN 210  ? I ASN 210 
891 1 Y 1 L ARG 211  ? I ARG 211 
892 1 Y 1 L GLY 212  ? I GLY 212 
893 1 Y 1 L GLU 213  ? I GLU 213 
894 1 Y 1 L CYS 214  ? I CYS 214 
# 
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    2023-12-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VEB 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              
'Cryo-EM structure of antibody T5-1E08 in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)' 
# 
_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_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         51.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Bill & Melinda Gates Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 MAN 6 n 
# 
_atom_sites.entry_id                    8VEB 
_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   . ASP A  1 18  ? 156.453 141.759 117.318 1.00 46.45  ? 11   ASP A N   1 
ATOM   2     C CA  . ASP A  1 18  ? 157.620 141.695 118.189 1.00 41.78  ? 11   ASP A CA  1 
ATOM   3     C C   . ASP A  1 18  ? 157.532 142.736 119.298 1.00 43.38  ? 11   ASP A C   1 
ATOM   4     O O   . ASP A  1 18  ? 157.911 143.890 119.105 1.00 38.42  ? 11   ASP A O   1 
ATOM   5     C CB  . ASP A  1 18  ? 158.903 141.887 117.381 1.00 42.16  ? 11   ASP A CB  1 
ATOM   6     C CG  . ASP A  1 18  ? 159.238 140.681 116.528 1.00 46.62  ? 11   ASP A CG  1 
ATOM   7     O OD1 . ASP A  1 18  ? 158.852 139.558 116.912 1.00 47.18  ? 11   ASP A OD1 1 
ATOM   8     O OD2 . ASP A  1 18  ? 159.884 140.855 115.475 1.00 45.93  ? 11   ASP A OD2 1 
ATOM   9     N N   . THR A  1 19  ? 157.025 142.326 120.461 1.00 39.87  ? 12   THR A N   1 
ATOM   10    C CA  . THR A  1 19  ? 156.824 143.225 121.590 1.00 39.52  ? 12   THR A CA  1 
ATOM   11    C C   . THR A  1 19  ? 157.659 142.758 122.772 1.00 41.36  ? 12   THR A C   1 
ATOM   12    O O   . THR A  1 19  ? 157.790 141.553 123.005 1.00 42.37  ? 12   THR A O   1 
ATOM   13    C CB  . THR A  1 19  ? 155.351 143.291 122.023 1.00 45.62  ? 12   THR A CB  1 
ATOM   14    O OG1 . THR A  1 19  ? 154.974 142.049 122.627 1.00 49.52  ? 12   THR A OG1 1 
ATOM   15    C CG2 . THR A  1 19  ? 154.438 143.553 120.840 1.00 42.42  ? 12   THR A CG2 1 
ATOM   16    N N   . ILE A  1 20  ? 158.222 143.711 123.510 1.00 37.03  ? 13   ILE A N   1 
ATOM   17    C CA  . ILE A  1 20  ? 158.721 143.473 124.859 1.00 38.71  ? 13   ILE A CA  1 
ATOM   18    C C   . ILE A  1 20  ? 158.104 144.534 125.765 1.00 36.06  ? 13   ILE A C   1 
ATOM   19    O O   . ILE A  1 20  ? 157.754 145.629 125.303 1.00 34.81  ? 13   ILE A O   1 
ATOM   20    C CB  . ILE A  1 20  ? 160.265 143.466 124.906 1.00 30.00  ? 13   ILE A CB  1 
ATOM   21    C CG1 . ILE A  1 20  ? 160.768 142.735 126.155 1.00 30.00  ? 13   ILE A CG1 1 
ATOM   22    C CG2 . ILE A  1 20  ? 160.873 144.865 124.822 1.00 30.00  ? 13   ILE A CG2 1 
ATOM   23    C CD1 . ILE A  1 20  ? 162.215 142.345 126.097 1.00 30.00  ? 13   ILE A CD1 1 
ATOM   24    N N   . CYS A  1 21  ? 157.875 144.184 127.026 1.00 35.94  ? 14   CYS A N   1 
ATOM   25    C CA  . CYS A  1 21  ? 157.208 145.068 127.968 1.00 31.74  ? 14   CYS A CA  1 
ATOM   26    C C   . CYS A  1 21  ? 157.916 145.036 129.315 1.00 32.05  ? 14   CYS A C   1 
ATOM   27    O O   . CYS A  1 21  ? 158.567 144.052 129.670 1.00 30.64  ? 14   CYS A O   1 
ATOM   28    C CB  . CYS A  1 21  ? 155.738 144.677 128.144 1.00 35.69  ? 14   CYS A CB  1 
ATOM   29    S SG  . CYS A  1 21  ? 154.720 144.884 126.660 1.00 43.09  ? 14   CYS A SG  1 
ATOM   30    N N   . ILE A  1 22  ? 157.788 146.131 130.059 1.00 31.08  ? 15   ILE A N   1 
ATOM   31    C CA  . ILE A  1 22  ? 158.354 146.261 131.396 1.00 30.14  ? 15   ILE A CA  1 
ATOM   32    C C   . ILE A  1 22  ? 157.204 146.318 132.388 1.00 30.57  ? 15   ILE A C   1 
ATOM   33    O O   . ILE A  1 22  ? 156.463 147.304 132.426 1.00 33.57  ? 15   ILE A O   1 
ATOM   34    C CB  . ILE A  1 22  ? 159.233 147.516 131.524 1.00 31.68  ? 15   ILE A CB  1 
ATOM   35    C CG1 . ILE A  1 22  ? 160.087 147.719 130.271 1.00 30.73  ? 15   ILE A CG1 1 
ATOM   36    C CG2 . ILE A  1 22  ? 160.092 147.437 132.772 1.00 28.20  ? 15   ILE A CG2 1 
ATOM   37    C CD1 . ILE A  1 22  ? 161.149 146.681 130.075 1.00 31.45  ? 15   ILE A CD1 1 
ATOM   38    N N   . GLY A  1 23  ? 157.068 145.280 133.202 1.00 27.83  ? 16   GLY A N   1 
ATOM   39    C CA  . GLY A  1 23  ? 155.970 145.220 134.146 1.00 32.23  ? 16   GLY A CA  1 
ATOM   40    C C   . GLY A  1 23  ? 156.442 144.809 135.519 1.00 30.85  ? 16   GLY A C   1 
ATOM   41    O O   . GLY A  1 23  ? 157.647 144.823 135.783 1.00 31.66  ? 16   GLY A O   1 
ATOM   42    N N   . TYR A  1 24  ? 155.524 144.437 136.406 1.00 31.38  ? 17   TYR A N   1 
ATOM   43    C CA  . TYR A  1 24  ? 155.929 144.084 137.753 1.00 31.30  ? 17   TYR A CA  1 
ATOM   44    C C   . TYR A  1 24  ? 155.017 143.023 138.350 1.00 31.04  ? 17   TYR A C   1 
ATOM   45    O O   . TYR A  1 24  ? 154.114 142.492 137.699 1.00 30.75  ? 17   TYR A O   1 
ATOM   46    C CB  . TYR A  1 24  ? 155.992 145.315 138.663 1.00 27.84  ? 17   TYR A CB  1 
ATOM   47    C CG  . TYR A  1 24  ? 154.755 146.187 138.729 1.00 26.62  ? 17   TYR A CG  1 
ATOM   48    C CD1 . TYR A  1 24  ? 153.748 145.937 139.660 1.00 27.01  ? 17   TYR A CD1 1 
ATOM   49    C CD2 . TYR A  1 24  ? 154.617 147.289 137.894 1.00 26.70  ? 17   TYR A CD2 1 
ATOM   50    C CE1 . TYR A  1 24  ? 152.630 146.747 139.738 1.00 27.56  ? 17   TYR A CE1 1 
ATOM   51    C CE2 . TYR A  1 24  ? 153.499 148.100 137.962 1.00 27.69  ? 17   TYR A CE2 1 
ATOM   52    C CZ  . TYR A  1 24  ? 152.512 147.823 138.881 1.00 29.60  ? 17   TYR A CZ  1 
ATOM   53    O OH  . TYR A  1 24  ? 151.404 148.633 138.945 1.00 29.34  ? 17   TYR A OH  1 
ATOM   54    N N   . HIS A  1 25  ? 155.281 142.728 139.620 1.00 30.89  ? 18   HIS A N   1 
ATOM   55    C CA  . HIS A  1 25  ? 154.687 141.597 140.313 1.00 31.71  ? 18   HIS A CA  1 
ATOM   56    C C   . HIS A  1 25  ? 153.325 141.953 140.898 1.00 33.31  ? 18   HIS A C   1 
ATOM   57    O O   . HIS A  1 25  ? 153.113 143.047 141.427 1.00 32.78  ? 18   HIS A O   1 
ATOM   58    C CB  . HIS A  1 25  ? 155.633 141.132 141.421 1.00 35.64  ? 18   HIS A CB  1 
ATOM   59    C CG  . HIS A  1 25  ? 155.169 139.918 142.162 1.00 38.15  ? 18   HIS A CG  1 
ATOM   60    N ND1 . HIS A  1 25  ? 154.944 138.707 141.546 1.00 35.81  ? 18   HIS A ND1 1 
ATOM   61    C CD2 . HIS A  1 25  ? 154.914 139.724 143.476 1.00 35.70  ? 18   HIS A CD2 1 
ATOM   62    C CE1 . HIS A  1 25  ? 154.558 137.822 142.448 1.00 41.85  ? 18   HIS A CE1 1 
ATOM   63    N NE2 . HIS A  1 25  ? 154.530 138.415 143.627 1.00 38.57  ? 18   HIS A NE2 1 
ATOM   64    N N   . ALA A  1 26  ? 152.395 141.007 140.793 1.00 36.17  ? 19   ALA A N   1 
ATOM   65    C CA  . ALA A  1 26  ? 151.093 141.103 141.434 1.00 34.67  ? 19   ALA A CA  1 
ATOM   66    C C   . ALA A  1 26  ? 150.608 139.696 141.742 1.00 33.15  ? 19   ALA A C   1 
ATOM   67    O O   . ALA A  1 26  ? 150.949 138.742 141.039 1.00 32.14  ? 19   ALA A O   1 
ATOM   68    C CB  . ALA A  1 26  ? 150.074 141.840 140.561 1.00 34.57  ? 19   ALA A CB  1 
ATOM   69    N N   . ASN A  1 27  ? 149.810 139.571 142.801 1.00 32.81  ? 20   ASN A N   1 
ATOM   70    C CA  . ASN A  1 27  ? 149.336 138.273 143.256 1.00 36.10  ? 20   ASN A CA  1 
ATOM   71    C C   . ASN A  1 27  ? 148.022 138.451 144.004 1.00 35.66  ? 20   ASN A C   1 
ATOM   72    O O   . ASN A  1 27  ? 147.389 139.510 143.955 1.00 39.58  ? 20   ASN A O   1 
ATOM   73    C CB  . ASN A  1 27  ? 150.391 137.577 144.125 1.00 33.53  ? 20   ASN A CB  1 
ATOM   74    C CG  . ASN A  1 27  ? 150.841 138.431 145.286 1.00 32.57  ? 20   ASN A CG  1 
ATOM   75    O OD1 . ASN A  1 27  ? 150.686 139.647 145.266 1.00 35.46  ? 20   ASN A OD1 1 
ATOM   76    N ND2 . ASN A  1 27  ? 151.418 137.799 146.300 1.00 28.99  ? 20   ASN A ND2 1 
ATOM   77    N N   . ASN A  1 28  ? 147.611 137.394 144.705 1.00 42.10  ? 21   ASN A N   1 
ATOM   78    C CA  . ASN A  1 28  ? 146.336 137.349 145.406 1.00 44.20  ? 21   ASN A CA  1 
ATOM   79    C C   . ASN A  1 28  ? 146.435 137.828 146.849 1.00 45.97  ? 21   ASN A C   1 
ATOM   80    O O   . ASN A  1 28  ? 145.514 137.580 147.635 1.00 44.40  ? 21   ASN A O   1 
ATOM   81    C CB  . ASN A  1 28  ? 145.771 135.928 145.375 1.00 48.01  ? 21   ASN A CB  1 
ATOM   82    C CG  . ASN A  1 28  ? 146.617 134.951 146.166 1.00 52.51  ? 21   ASN A CG  1 
ATOM   83    O OD1 . ASN A  1 28  ? 147.845 135.003 146.119 1.00 52.00  ? 21   ASN A OD1 1 
ATOM   84    N ND2 . ASN A  1 28  ? 145.966 134.059 146.904 1.00 62.29  ? 21   ASN A ND2 1 
ATOM   85    N N   . SER A  1 29  ? 147.527 138.497 147.212 1.00 39.91  ? 22   SER A N   1 
ATOM   86    C CA  . SER A  1 29  ? 147.738 138.914 148.591 1.00 36.99  ? 22   SER A CA  1 
ATOM   87    C C   . SER A  1 29  ? 146.831 140.079 148.962 1.00 33.89  ? 22   SER A C   1 
ATOM   88    O O   . SER A  1 29  ? 146.624 141.005 148.173 1.00 37.78  ? 22   SER A O   1 
ATOM   89    C CB  . SER A  1 29  ? 149.196 139.308 148.804 1.00 38.70  ? 22   SER A CB  1 
ATOM   90    O OG  . SER A  1 29  ? 149.412 139.764 150.126 1.00 41.31  ? 22   SER A OG  1 
ATOM   91    N N   . THR A  1 30  ? 146.287 140.025 150.177 1.00 39.13  ? 23   THR A N   1 
ATOM   92    C CA  . THR A  1 30  ? 145.415 141.067 150.701 1.00 38.36  ? 23   THR A CA  1 
ATOM   93    C C   . THR A  1 30  ? 146.031 141.799 151.886 1.00 34.04  ? 23   THR A C   1 
ATOM   94    O O   . THR A  1 30  ? 145.296 142.262 152.764 1.00 35.94  ? 23   THR A O   1 
ATOM   95    C CB  . THR A  1 30  ? 144.062 140.475 151.100 1.00 42.23  ? 23   THR A CB  1 
ATOM   96    O OG1 . THR A  1 30  ? 144.268 139.328 151.934 1.00 47.43  ? 23   THR A OG1 1 
ATOM   97    C CG2 . THR A  1 30  ? 143.278 140.063 149.865 1.00 39.17  ? 23   THR A CG2 1 
ATOM   98    N N   . ASP A  1 31  ? 147.357 141.905 151.935 1.00 37.67  ? 24   ASP A N   1 
ATOM   99    C CA  . ASP A  1 31  ? 148.021 142.593 153.034 1.00 37.90  ? 24   ASP A CA  1 
ATOM   100   C C   . ASP A  1 31  ? 147.848 144.098 152.897 1.00 34.06  ? 24   ASP A C   1 
ATOM   101   O O   . ASP A  1 31  ? 148.272 144.694 151.906 1.00 31.37  ? 24   ASP A O   1 
ATOM   102   C CB  . ASP A  1 31  ? 149.506 142.239 153.052 1.00 38.17  ? 24   ASP A CB  1 
ATOM   103   C CG  . ASP A  1 31  ? 149.757 140.791 153.411 1.00 41.57  ? 24   ASP A CG  1 
ATOM   104   O OD1 . ASP A  1 31  ? 148.901 140.190 154.093 1.00 45.24  ? 24   ASP A OD1 1 
ATOM   105   O OD2 . ASP A  1 31  ? 150.810 140.254 153.010 1.00 46.69  ? 24   ASP A OD2 1 
ATOM   106   N N   . THR A  1 32  ? 147.234 144.718 153.900 1.00 28.73  ? 25   THR A N   1 
ATOM   107   C CA  . THR A  1 32  ? 146.944 146.144 153.878 1.00 31.66  ? 25   THR A CA  1 
ATOM   108   C C   . THR A  1 32  ? 147.926 146.877 154.778 1.00 33.95  ? 25   THR A C   1 
ATOM   109   O O   . THR A  1 32  ? 148.161 146.461 155.917 1.00 33.21  ? 25   THR A O   1 
ATOM   110   C CB  . THR A  1 32  ? 145.506 146.428 154.321 1.00 29.24  ? 25   THR A CB  1 
ATOM   111   O OG1 . THR A  1 32  ? 145.318 145.976 155.667 1.00 38.40  ? 25   THR A OG1 1 
ATOM   112   C CG2 . THR A  1 32  ? 144.521 145.718 153.410 1.00 31.28  ? 25   THR A CG2 1 
ATOM   113   N N   . VAL A  1 33  ? 148.500 147.961 154.261 1.00 28.18  ? 26   VAL A N   1 
ATOM   114   C CA  . VAL A  1 33  ? 149.454 148.781 154.991 1.00 27.72  ? 26   VAL A CA  1 
ATOM   115   C C   . VAL A  1 33  ? 148.920 150.202 155.066 1.00 29.31  ? 26   VAL A C   1 
ATOM   116   O O   . VAL A  1 33  ? 147.964 150.575 154.382 1.00 27.56  ? 26   VAL A O   1 
ATOM   117   C CB  . VAL A  1 33  ? 150.846 148.785 154.339 1.00 28.58  ? 26   VAL A CB  1 
ATOM   118   C CG1 . VAL A  1 33  ? 151.444 147.392 154.336 1.00 27.24  ? 26   VAL A CG1 1 
ATOM   119   C CG2 . VAL A  1 33  ? 150.742 149.355 152.942 1.00 23.14  ? 26   VAL A CG2 1 
ATOM   120   N N   . ASP A  1 34  ? 149.558 151.004 155.910 1.00 24.56  ? 27   ASP A N   1 
ATOM   121   C CA  . ASP A  1 34  ? 149.246 152.418 156.034 1.00 27.69  ? 27   ASP A CA  1 
ATOM   122   C C   . ASP A  1 34  ? 150.457 153.240 155.621 1.00 29.74  ? 27   ASP A C   1 
ATOM   123   O O   . ASP A  1 34  ? 151.529 153.117 156.221 1.00 25.08  ? 27   ASP A O   1 
ATOM   124   C CB  . ASP A  1 34  ? 148.842 152.773 157.470 1.00 26.10  ? 27   ASP A CB  1 
ATOM   125   C CG  . ASP A  1 34  ? 147.422 152.351 157.807 1.00 34.69  ? 27   ASP A CG  1 
ATOM   126   O OD1 . ASP A  1 34  ? 146.923 151.374 157.212 1.00 32.96  ? 27   ASP A OD1 1 
ATOM   127   O OD2 . ASP A  1 34  ? 146.802 153.000 158.674 1.00 43.24  ? 27   ASP A OD2 1 
ATOM   128   N N   . THR A  1 35  ? 150.291 154.056 154.587 1.00 26.76  ? 28   THR A N   1 
ATOM   129   C CA  . THR A  1 35  ? 151.167 155.187 154.330 1.00 26.78  ? 28   THR A CA  1 
ATOM   130   C C   . THR A  1 35  ? 150.559 156.405 155.008 1.00 24.12  ? 28   THR A C   1 
ATOM   131   O O   . THR A  1 35  ? 149.528 156.308 155.676 1.00 27.27  ? 28   THR A O   1 
ATOM   132   C CB  . THR A  1 35  ? 151.347 155.422 152.827 1.00 26.15  ? 28   THR A CB  1 
ATOM   133   O OG1 . THR A  1 35  ? 150.134 155.950 152.279 1.00 28.33  ? 28   THR A OG1 1 
ATOM   134   C CG2 . THR A  1 35  ? 151.688 154.119 152.123 1.00 24.09  ? 28   THR A CG2 1 
ATOM   135   N N   . VAL A  1 36  ? 151.189 157.568 154.851 1.00 22.73  ? 29   VAL A N   1 
ATOM   136   C CA  . VAL A  1 36  ? 150.689 158.720 155.596 1.00 26.78  ? 29   VAL A CA  1 
ATOM   137   C C   . VAL A  1 36  ? 149.538 159.381 154.841 1.00 30.80  ? 29   VAL A C   1 
ATOM   138   O O   . VAL A  1 36  ? 148.617 159.932 155.457 1.00 28.68  ? 29   VAL A O   1 
ATOM   139   C CB  . VAL A  1 36  ? 151.821 159.710 155.961 1.00 27.60  ? 29   VAL A CB  1 
ATOM   140   C CG1 . VAL A  1 36  ? 152.322 160.554 154.805 1.00 28.34  ? 29   VAL A CG1 1 
ATOM   141   C CG2 . VAL A  1 36  ? 151.417 160.575 157.127 1.00 28.27  ? 29   VAL A CG2 1 
ATOM   142   N N   . CYS A  1 37  ? 149.543 159.322 153.499 1.00 28.89  ? 30   CYS A N   1 
ATOM   143   C CA  . CYS A  1 37  ? 148.493 160.054 152.802 1.00 29.69  ? 30   CYS A CA  1 
ATOM   144   C C   . CYS A  1 37  ? 147.430 159.090 152.292 1.00 28.78  ? 30   CYS A C   1 
ATOM   145   O O   . CYS A  1 37  ? 146.321 159.502 151.934 1.00 31.31  ? 30   CYS A O   1 
ATOM   146   C CB  . CYS A  1 37  ? 149.031 160.863 151.624 1.00 30.00  ? 30   CYS A CB  1 
ATOM   147   S SG  . CYS A  1 37  ? 149.404 160.069 150.041 1.00 30.00  ? 30   CYS A SG  1 
ATOM   148   N N   . GLU A  1 38  ? 147.764 157.806 152.228 1.00 29.38  ? 31   GLU A N   1 
ATOM   149   C CA  . GLU A  1 38  ? 146.865 156.767 151.755 1.00 34.23  ? 31   GLU A CA  1 
ATOM   150   C C   . GLU A  1 38  ? 146.802 155.658 152.794 1.00 31.42  ? 31   GLU A C   1 
ATOM   151   O O   . GLU A  1 38  ? 147.827 155.263 153.357 1.00 30.22  ? 31   GLU A O   1 
ATOM   152   C CB  . GLU A  1 38  ? 147.331 156.202 150.409 1.00 33.17  ? 31   GLU A CB  1 
ATOM   153   C CG  . GLU A  1 38  ? 146.207 155.740 149.497 1.00 41.38  ? 31   GLU A CG  1 
ATOM   154   C CD  . GLU A  1 38  ? 146.700 155.354 148.119 1.00 43.54  ? 31   GLU A CD  1 
ATOM   155   O OE1 . GLU A  1 38  ? 147.909 155.525 147.853 1.00 43.80  ? 31   GLU A OE1 1 
ATOM   156   O OE2 . GLU A  1 38  ? 145.878 154.876 147.309 1.00 42.03  ? 31   GLU A OE2 1 
ATOM   157   N N   . LYS A  1 39  ? 145.598 155.158 153.045 1.00 26.95  ? 32   LYS A N   1 
ATOM   158   C CA  . LYS A  1 39  ? 145.370 154.138 154.057 1.00 31.29  ? 32   LYS A CA  1 
ATOM   159   C C   . LYS A  1 39  ? 144.822 152.883 153.397 1.00 31.03  ? 32   LYS A C   1 
ATOM   160   O O   . LYS A  1 39  ? 144.157 152.965 152.357 1.00 31.36  ? 32   LYS A O   1 
ATOM   161   C CB  . LYS A  1 39  ? 144.403 154.636 155.136 1.00 39.55  ? 32   LYS A CB  1 
ATOM   162   C CG  . LYS A  1 39  ? 144.798 155.972 155.746 1.00 39.71  ? 32   LYS A CG  1 
ATOM   163   C CD  . LYS A  1 39  ? 146.053 155.845 156.590 1.00 47.81  ? 32   LYS A CD  1 
ATOM   164   C CE  . LYS A  1 39  ? 146.517 157.199 157.097 1.00 50.83  ? 32   LYS A CE  1 
ATOM   165   N NZ  . LYS A  1 39  ? 147.738 157.088 157.939 1.00 54.59  ? 32   LYS A NZ  1 
ATOM   166   N N   . ASN A  1 40  ? 145.123 151.733 154.022 1.00 29.32  ? 33   ASN A N   1 
ATOM   167   C CA  . ASN A  1 40  ? 144.715 150.389 153.585 1.00 28.83  ? 33   ASN A CA  1 
ATOM   168   C C   . ASN A  1 40  ? 145.194 150.076 152.168 1.00 32.03  ? 33   ASN A C   1 
ATOM   169   O O   . ASN A  1 40  ? 144.436 149.582 151.330 1.00 29.53  ? 33   ASN A O   1 
ATOM   170   C CB  . ASN A  1 40  ? 143.203 150.188 153.712 1.00 35.93  ? 33   ASN A CB  1 
ATOM   171   C CG  . ASN A  1 40  ? 142.735 150.226 155.149 1.00 42.76  ? 33   ASN A CG  1 
ATOM   172   O OD1 . ASN A  1 40  ? 143.501 149.946 156.070 1.00 38.70  ? 33   ASN A OD1 1 
ATOM   173   N ND2 . ASN A  1 40  ? 141.476 150.585 155.349 1.00 51.72  ? 33   ASN A ND2 1 
ATOM   174   N N   . VAL A  1 41  ? 146.468 150.366 151.900 1.00 30.87  ? 34   VAL A N   1 
ATOM   175   C CA  . VAL A  1 41  ? 147.055 150.054 150.604 1.00 29.33  ? 34   VAL A CA  1 
ATOM   176   C C   . VAL A  1 41  ? 147.376 148.568 150.535 1.00 31.92  ? 34   VAL A C   1 
ATOM   177   O O   . VAL A  1 41  ? 148.111 148.033 151.373 1.00 31.55  ? 34   VAL A O   1 
ATOM   178   C CB  . VAL A  1 41  ? 148.315 150.904 150.372 1.00 32.31  ? 34   VAL A CB  1 
ATOM   179   C CG1 . VAL A  1 41  ? 148.874 150.656 148.985 1.00 32.24  ? 34   VAL A CG1 1 
ATOM   180   C CG2 . VAL A  1 41  ? 148.005 152.374 150.572 1.00 31.62  ? 34   VAL A CG2 1 
ATOM   181   N N   . THR A  1 42  ? 146.832 147.891 149.530 1.00 27.88  ? 35   THR A N   1 
ATOM   182   C CA  . THR A  1 42  ? 147.058 146.463 149.360 1.00 28.16  ? 35   THR A CA  1 
ATOM   183   C C   . THR A  1 42  ? 148.403 146.242 148.680 1.00 30.70  ? 35   THR A C   1 
ATOM   184   O O   . THR A  1 42  ? 148.649 146.775 147.594 1.00 32.48  ? 35   THR A O   1 
ATOM   185   C CB  . THR A  1 42  ? 145.937 145.827 148.540 1.00 30.38  ? 35   THR A CB  1 
ATOM   186   O OG1 . THR A  1 42  ? 144.673 146.172 149.117 1.00 37.09  ? 35   THR A OG1 1 
ATOM   187   C CG2 . THR A  1 42  ? 146.074 144.320 148.551 1.00 28.51  ? 35   THR A CG2 1 
ATOM   188   N N   . VAL A  1 43  ? 149.271 145.459 149.320 1.00 27.94  ? 36   VAL A N   1 
ATOM   189   C CA  . VAL A  1 43  ? 150.631 145.245 148.840 1.00 28.45  ? 36   VAL A CA  1 
ATOM   190   C C   . VAL A  1 43  ? 150.848 143.761 148.581 1.00 30.57  ? 36   VAL A C   1 
ATOM   191   O O   . VAL A  1 43  ? 150.159 142.911 149.154 1.00 28.42  ? 36   VAL A O   1 
ATOM   192   C CB  . VAL A  1 43  ? 151.690 145.788 149.824 1.00 30.40  ? 36   VAL A CB  1 
ATOM   193   C CG1 . VAL A  1 43  ? 151.655 147.304 149.853 1.00 26.50  ? 36   VAL A CG1 1 
ATOM   194   C CG2 . VAL A  1 43  ? 151.492 145.216 151.211 1.00 26.10  ? 36   VAL A CG2 1 
ATOM   195   N N   . THR A  1 44  ? 151.806 143.458 147.698 1.00 31.23  ? 37   THR A N   1 
ATOM   196   C CA  . THR A  1 44  ? 152.072 142.071 147.324 1.00 30.19  ? 37   THR A CA  1 
ATOM   197   C C   . THR A  1 44  ? 152.777 141.313 148.442 1.00 34.89  ? 37   THR A C   1 
ATOM   198   O O   . THR A  1 44  ? 152.412 140.174 148.755 1.00 35.63  ? 37   THR A O   1 
ATOM   199   C CB  . THR A  1 44  ? 152.904 142.023 146.043 1.00 32.30  ? 37   THR A CB  1 
ATOM   200   O OG1 . THR A  1 44  ? 154.237 142.464 146.320 1.00 28.60  ? 37   THR A OG1 1 
ATOM   201   C CG2 . THR A  1 44  ? 152.295 142.904 144.975 1.00 31.67  ? 37   THR A CG2 1 
ATOM   202   N N   . HIS A  1 45  ? 153.793 141.918 149.049 1.00 32.04  ? 38   HIS A N   1 
ATOM   203   C CA  . HIS A  1 45  ? 154.508 141.298 150.153 1.00 32.00  ? 38   HIS A CA  1 
ATOM   204   C C   . HIS A  1 45  ? 154.659 142.310 151.276 1.00 33.15  ? 38   HIS A C   1 
ATOM   205   O O   . HIS A  1 45  ? 154.849 143.502 151.023 1.00 31.24  ? 38   HIS A O   1 
ATOM   206   C CB  . HIS A  1 45  ? 155.895 140.796 149.733 1.00 34.77  ? 38   HIS A CB  1 
ATOM   207   C CG  . HIS A  1 45  ? 155.877 139.773 148.640 1.00 38.93  ? 38   HIS A CG  1 
ATOM   208   N ND1 . HIS A  1 45  ? 156.390 140.018 147.386 1.00 36.42  ? 38   HIS A ND1 1 
ATOM   209   C CD2 . HIS A  1 45  ? 155.438 138.493 148.622 1.00 36.24  ? 38   HIS A CD2 1 
ATOM   210   C CE1 . HIS A  1 45  ? 156.253 138.940 146.637 1.00 39.59  ? 38   HIS A CE1 1 
ATOM   211   N NE2 . HIS A  1 45  ? 155.679 137.999 147.364 1.00 40.61  ? 38   HIS A NE2 1 
ATOM   212   N N   . SER A  1 46  ? 154.578 141.828 152.513 1.00 31.73  ? 39   SER A N   1 
ATOM   213   C CA  . SER A  1 46  ? 154.773 142.664 153.688 1.00 32.62  ? 39   SER A CA  1 
ATOM   214   C C   . SER A  1 46  ? 155.247 141.784 154.833 1.00 34.78  ? 39   SER A C   1 
ATOM   215   O O   . SER A  1 46  ? 155.075 140.564 154.811 1.00 36.17  ? 39   SER A O   1 
ATOM   216   C CB  . SER A  1 46  ? 153.489 143.403 154.080 1.00 28.48  ? 39   SER A CB  1 
ATOM   217   O OG  . SER A  1 46  ? 152.500 142.495 154.525 1.00 35.65  ? 39   SER A OG  1 
ATOM   218   N N   . VAL A  1 47  ? 155.852 142.412 155.837 1.00 34.81  ? 40   VAL A N   1 
ATOM   219   C CA  . VAL A  1 47  ? 156.283 141.713 157.043 1.00 32.19  ? 40   VAL A CA  1 
ATOM   220   C C   . VAL A  1 47  ? 155.552 142.321 158.233 1.00 33.55  ? 40   VAL A C   1 
ATOM   221   O O   . VAL A  1 47  ? 155.196 143.506 158.216 1.00 31.36  ? 40   VAL A O   1 
ATOM   222   C CB  . VAL A  1 47  ? 157.809 141.763 157.242 1.00 33.40  ? 40   VAL A CB  1 
ATOM   223   C CG1 . VAL A  1 47  ? 158.516 140.961 156.160 1.00 35.51  ? 40   VAL A CG1 1 
ATOM   224   C CG2 . VAL A  1 47  ? 158.327 143.185 157.277 1.00 32.19  ? 40   VAL A CG2 1 
ATOM   225   N N   . ASN A  1 48  ? 155.287 141.498 159.240 1.00 33.87  ? 41   ASN A N   1 
ATOM   226   C CA  . ASN A  1 48  ? 154.721 141.981 160.487 1.00 37.25  ? 41   ASN A CA  1 
ATOM   227   C C   . ASN A  1 48  ? 155.829 142.176 161.508 1.00 34.84  ? 41   ASN A C   1 
ATOM   228   O O   . ASN A  1 48  ? 156.720 141.333 161.646 1.00 32.48  ? 41   ASN A O   1 
ATOM   229   C CB  . ASN A  1 48  ? 153.680 141.000 161.023 1.00 36.93  ? 41   ASN A CB  1 
ATOM   230   C CG  . ASN A  1 48  ? 152.804 141.610 162.094 1.00 42.64  ? 41   ASN A CG  1 
ATOM   231   O OD1 . ASN A  1 48  ? 152.662 142.828 162.178 1.00 43.44  ? 41   ASN A OD1 1 
ATOM   232   N ND2 . ASN A  1 48  ? 152.211 140.762 162.923 1.00 45.28  ? 41   ASN A ND2 1 
ATOM   233   N N   . LEU A  1 49  ? 155.776 143.299 162.220 1.00 34.99  ? 42   LEU A N   1 
ATOM   234   C CA  . LEU A  1 49  ? 156.772 143.615 163.234 1.00 32.88  ? 42   LEU A CA  1 
ATOM   235   C C   . LEU A  1 49  ? 156.206 143.501 164.641 1.00 36.05  ? 42   LEU A C   1 
ATOM   236   O O   . LEU A  1 49  ? 156.949 143.629 165.615 1.00 34.32  ? 42   LEU A O   1 
ATOM   237   C CB  . LEU A  1 49  ? 157.329 145.022 163.023 1.00 34.66  ? 42   LEU A CB  1 
ATOM   238   C CG  . LEU A  1 49  ? 158.014 145.395 161.713 1.00 35.19  ? 42   LEU A CG  1 
ATOM   239   C CD1 . LEU A  1 49  ? 158.435 146.837 161.815 1.00 34.41  ? 42   LEU A CD1 1 
ATOM   240   C CD2 . LEU A  1 49  ? 159.203 144.504 161.420 1.00 31.83  ? 42   LEU A CD2 1 
ATOM   241   N N   . LEU A  1 50  ? 154.910 143.239 164.768 1.00 34.92  ? 43   LEU A N   1 
ATOM   242   C CA  . LEU A  1 50  ? 154.198 143.391 166.028 1.00 34.03  ? 43   LEU A CA  1 
ATOM   243   C C   . LEU A  1 50  ? 153.673 142.043 166.493 1.00 36.79  ? 43   LEU A C   1 
ATOM   244   O O   . LEU A  1 50  ? 153.046 141.317 165.716 1.00 38.50  ? 43   LEU A O   1 
ATOM   245   C CB  . LEU A  1 50  ? 153.039 144.374 165.867 1.00 33.95  ? 43   LEU A CB  1 
ATOM   246   C CG  . LEU A  1 50  ? 152.316 144.851 167.121 1.00 35.13  ? 43   LEU A CG  1 
ATOM   247   C CD1 . LEU A  1 50  ? 153.191 145.803 167.900 1.00 30.55  ? 43   LEU A CD1 1 
ATOM   248   C CD2 . LEU A  1 50  ? 151.016 145.509 166.744 1.00 35.18  ? 43   LEU A CD2 1 
ATOM   249   N N   . GLU A  1 51  ? 153.928 141.713 167.757 1.00 35.87  ? 44   GLU A N   1 
ATOM   250   C CA  . GLU A  1 51  ? 153.325 140.548 168.391 1.00 38.62  ? 44   GLU A CA  1 
ATOM   251   C C   . GLU A  1 51  ? 152.152 140.979 169.259 1.00 40.51  ? 44   GLU A C   1 
ATOM   252   O O   . GLU A  1 51  ? 152.313 141.797 170.169 1.00 35.04  ? 44   GLU A O   1 
ATOM   253   C CB  . GLU A  1 51  ? 154.345 139.779 169.226 1.00 40.44  ? 44   GLU A CB  1 
ATOM   254   C CG  . GLU A  1 51  ? 153.748 138.548 169.882 1.00 41.29  ? 44   GLU A CG  1 
ATOM   255   C CD  . GLU A  1 51  ? 153.754 137.337 168.977 1.00 41.15  ? 44   GLU A CD  1 
ATOM   256   O OE1 . GLU A  1 51  ? 152.665 136.914 168.539 1.00 51.31  ? 44   GLU A OE1 1 
ATOM   257   O OE2 . GLU A  1 51  ? 154.842 136.808 168.704 1.00 44.66  ? 44   GLU A OE2 1 
ATOM   258   N N   . ASP A  1 52  ? 150.977 140.418 168.983 1.00 39.17  ? 45   ASP A N   1 
ATOM   259   C CA  . ASP A  1 52  ? 149.770 140.708 169.743 1.00 38.37  ? 45   ASP A CA  1 
ATOM   260   C C   . ASP A  1 52  ? 149.233 139.487 170.476 1.00 39.10  ? 45   ASP A C   1 
ATOM   261   O O   . ASP A  1 52  ? 148.187 139.577 171.127 1.00 43.52  ? 45   ASP A O   1 
ATOM   262   C CB  . ASP A  1 52  ? 148.693 141.277 168.818 1.00 39.22  ? 45   ASP A CB  1 
ATOM   263   C CG  . ASP A  1 52  ? 148.117 140.232 167.888 1.00 41.38  ? 45   ASP A CG  1 
ATOM   264   O OD1 . ASP A  1 52  ? 148.903 139.465 167.293 1.00 44.39  ? 45   ASP A OD1 1 
ATOM   265   O OD2 . ASP A  1 52  ? 146.877 140.179 167.753 1.00 54.89  ? 45   ASP A OD2 1 
ATOM   266   N N   . SER A  1 53  ? 149.921 138.351 170.395 1.00 41.37  ? 46   SER A N   1 
ATOM   267   C CA  . SER A  1 53  ? 149.452 137.114 170.998 1.00 42.80  ? 46   SER A CA  1 
ATOM   268   C C   . SER A  1 53  ? 150.486 136.588 171.981 1.00 42.48  ? 46   SER A C   1 
ATOM   269   O O   . SER A  1 53  ? 151.692 136.636 171.727 1.00 38.55  ? 46   SER A O   1 
ATOM   270   C CB  . SER A  1 53  ? 149.157 136.049 169.934 1.00 30.00  ? 46   SER A CB  1 
ATOM   271   O OG  . SER A  1 53  ? 148.706 134.844 170.529 1.00 30.00  ? 46   SER A OG  1 
ATOM   272   N N   . HIS A  1 54  ? 149.995 136.081 173.108 1.00 37.02  ? 47   HIS A N   1 
ATOM   273   C CA  . HIS A  1 54  ? 150.833 135.517 174.152 1.00 41.85  ? 47   HIS A CA  1 
ATOM   274   C C   . HIS A  1 54  ? 150.337 134.121 174.501 1.00 41.17  ? 47   HIS A C   1 
ATOM   275   O O   . HIS A  1 54  ? 149.391 133.607 173.897 1.00 39.47  ? 47   HIS A O   1 
ATOM   276   C CB  . HIS A  1 54  ? 150.846 136.407 175.403 1.00 36.68  ? 47   HIS A CB  1 
ATOM   277   C CG  . HIS A  1 54  ? 149.498 136.931 175.787 1.00 35.65  ? 47   HIS A CG  1 
ATOM   278   N ND1 . HIS A  1 54  ? 148.529 136.143 176.367 1.00 36.78  ? 47   HIS A ND1 1 
ATOM   279   C CD2 . HIS A  1 54  ? 148.954 138.164 175.665 1.00 38.96  ? 47   HIS A CD2 1 
ATOM   280   C CE1 . HIS A  1 54  ? 147.449 136.868 176.591 1.00 38.80  ? 47   HIS A CE1 1 
ATOM   281   N NE2 . HIS A  1 54  ? 147.681 138.099 176.176 1.00 35.84  ? 47   HIS A NE2 1 
ATOM   282   N N   . ASN A  1 55  ? 151.004 133.504 175.479 1.00 41.03  ? 48   ASN A N   1 
ATOM   283   C CA  . ASN A  1 55  ? 150.594 132.180 175.937 1.00 38.90  ? 48   ASN A CA  1 
ATOM   284   C C   . ASN A  1 55  ? 149.291 132.245 176.721 1.00 43.44  ? 48   ASN A C   1 
ATOM   285   O O   . ASN A  1 55  ? 148.464 131.330 176.645 1.00 49.59  ? 48   ASN A O   1 
ATOM   286   C CB  . ASN A  1 55  ? 151.692 131.554 176.797 1.00 37.36  ? 48   ASN A CB  1 
ATOM   287   C CG  . ASN A  1 55  ? 152.852 131.038 175.976 1.00 41.14  ? 48   ASN A CG  1 
ATOM   288   O OD1 . ASN A  1 55  ? 153.010 131.394 174.809 1.00 41.49  ? 48   ASN A OD1 1 
ATOM   289   N ND2 . ASN A  1 55  ? 153.676 130.192 176.584 1.00 35.62  ? 48   ASN A ND2 1 
ATOM   290   N N   . GLY A  1 56  ? 149.092 133.320 177.482 1.00 39.03  ? 49   GLY A N   1 
ATOM   291   C CA  . GLY A  1 56  ? 147.973 133.432 178.388 1.00 44.22  ? 49   GLY A CA  1 
ATOM   292   C C   . GLY A  1 56  ? 148.205 132.803 179.741 1.00 45.67  ? 49   GLY A C   1 
ATOM   293   O O   . GLY A  1 56  ? 147.346 132.926 180.623 1.00 45.58  ? 49   GLY A O   1 
ATOM   294   N N   . LYS A  1 57  ? 149.344 132.145 179.933 1.00 43.45  ? 50   LYS A N   1 
ATOM   295   C CA  . LYS A  1 57  ? 149.639 131.382 181.134 1.00 47.59  ? 50   LYS A CA  1 
ATOM   296   C C   . LYS A  1 57  ? 151.021 131.773 181.628 1.00 47.95  ? 50   LYS A C   1 
ATOM   297   O O   . LYS A  1 57  ? 151.960 131.878 180.833 1.00 43.36  ? 50   LYS A O   1 
ATOM   298   C CB  . LYS A  1 57  ? 149.581 129.878 180.852 1.00 48.99  ? 50   LYS A CB  1 
ATOM   299   C CG  . LYS A  1 57  ? 148.174 129.340 180.606 1.00 53.36  ? 50   LYS A CG  1 
ATOM   300   C CD  . LYS A  1 57  ? 148.138 127.819 180.481 1.00 59.30  ? 50   LYS A CD  1 
ATOM   301   C CE  . LYS A  1 57  ? 149.197 127.271 179.525 1.00 68.31  ? 50   LYS A CE  1 
ATOM   302   N NZ  . LYS A  1 57  ? 149.121 127.870 178.160 1.00 67.63  ? 50   LYS A NZ  1 
ATOM   303   N N   . LEU A  1 58  ? 151.130 132.009 182.931 1.00 46.08  ? 51   LEU A N   1 
ATOM   304   C CA  . LEU A  1 58  ? 152.422 132.250 183.555 1.00 41.84  ? 51   LEU A CA  1 
ATOM   305   C C   . LEU A  1 58  ? 153.261 130.978 183.519 1.00 41.45  ? 51   LEU A C   1 
ATOM   306   O O   . LEU A  1 58  ? 152.756 129.881 183.767 1.00 48.05  ? 51   LEU A O   1 
ATOM   307   C CB  . LEU A  1 58  ? 152.209 132.703 184.997 1.00 38.78  ? 51   LEU A CB  1 
ATOM   308   C CG  . LEU A  1 58  ? 153.360 133.240 185.835 1.00 39.56  ? 51   LEU A CG  1 
ATOM   309   C CD1 . LEU A  1 58  ? 153.728 134.649 185.408 1.00 39.56  ? 51   LEU A CD1 1 
ATOM   310   C CD2 . LEU A  1 58  ? 152.944 133.198 187.284 1.00 35.60  ? 51   LEU A CD2 1 
ATOM   311   N N   . CYS A  1 59  ? 154.544 131.121 183.195 1.00 38.70  ? 52   CYS A N   1 
ATOM   312   C CA  . CYS A  1 59  ? 155.405 129.950 183.100 1.00 42.01  ? 52   CYS A CA  1 
ATOM   313   C C   . CYS A  1 59  ? 156.848 130.348 183.366 1.00 42.70  ? 52   CYS A C   1 
ATOM   314   O O   . CYS A  1 59  ? 157.144 131.492 183.715 1.00 42.26  ? 52   CYS A O   1 
ATOM   315   C CB  . CYS A  1 59  ? 155.272 129.257 181.738 1.00 47.86  ? 52   CYS A CB  1 
ATOM   316   S SG  . CYS A  1 59  ? 155.763 130.241 180.323 1.00 47.23  ? 52   CYS A SG  1 
ATOM   317   N N   . ARG A  1 60  ? 157.741 129.376 183.195 1.00 41.39  ? 53   ARG A N   1 
ATOM   318   C CA  . ARG A  1 60  ? 159.127 129.512 183.615 1.00 44.62  ? 53   ARG A CA  1 
ATOM   319   C C   . ARG A  1 60  ? 159.920 130.364 182.628 1.00 47.03  ? 53   ARG A C   1 
ATOM   320   O O   . ARG A  1 60  ? 159.438 130.746 181.561 1.00 48.39  ? 53   ARG A O   1 
ATOM   321   C CB  . ARG A  1 60  ? 159.771 128.135 183.759 1.00 30.00  ? 53   ARG A CB  1 
ATOM   322   C CG  . ARG A  1 60  ? 159.192 127.318 184.899 1.00 30.00  ? 53   ARG A CG  1 
ATOM   323   C CD  . ARG A  1 60  ? 159.848 125.955 185.019 1.00 30.00  ? 53   ARG A CD  1 
ATOM   324   N NE  . ARG A  1 60  ? 159.262 125.181 186.106 1.00 30.00  ? 53   ARG A NE  1 
ATOM   325   C CZ  . ARG A  1 60  ? 159.599 123.935 186.409 1.00 30.00  ? 53   ARG A CZ  1 
ATOM   326   N NH1 . ARG A  1 60  ? 160.532 123.287 185.731 1.00 30.00  ? 53   ARG A NH1 1 
ATOM   327   N NH2 . ARG A  1 60  ? 158.984 123.323 187.417 1.00 30.00  ? 53   ARG A NH2 1 
ATOM   328   N N   . LEU A  1 61  ? 161.155 130.680 183.011 1.00 44.27  ? 54   LEU A N   1 
ATOM   329   C CA  . LEU A  1 61  ? 162.048 131.489 182.187 1.00 43.27  ? 54   LEU A CA  1 
ATOM   330   C C   . LEU A  1 61  ? 163.414 130.820 182.158 1.00 45.44  ? 54   LEU A C   1 
ATOM   331   O O   . LEU A  1 61  ? 164.092 130.766 183.191 1.00 45.39  ? 54   LEU A O   1 
ATOM   332   C CB  . LEU A  1 61  ? 162.158 132.914 182.724 1.00 42.35  ? 54   LEU A CB  1 
ATOM   333   C CG  . LEU A  1 61  ? 162.803 133.926 181.778 1.00 43.75  ? 54   LEU A CG  1 
ATOM   334   C CD1 . LEU A  1 61  ? 161.838 134.289 180.667 1.00 36.70  ? 54   LEU A CD1 1 
ATOM   335   C CD2 . LEU A  1 61  ? 163.269 135.159 182.522 1.00 40.24  ? 54   LEU A CD2 1 
ATOM   336   N N   . LYS A  1 62  ? 163.802 130.331 180.970 1.00 54.46  ? 55   LYS A N   1 
ATOM   337   C CA  . LYS A  1 62  ? 165.084 129.663 180.695 1.00 53.53  ? 55   LYS A CA  1 
ATOM   338   C C   . LYS A  1 62  ? 165.322 128.453 181.598 1.00 50.41  ? 55   LYS A C   1 
ATOM   339   O O   . LYS A  1 62  ? 166.440 128.226 182.069 1.00 50.59  ? 55   LYS A O   1 
ATOM   340   C CB  . LYS A  1 62  ? 166.264 130.641 180.781 1.00 30.00  ? 55   LYS A CB  1 
ATOM   341   C CG  . LYS A  1 62  ? 166.160 131.826 179.824 1.00 30.00  ? 55   LYS A CG  1 
ATOM   342   C CD  . LYS A  1 62  ? 167.213 132.907 180.091 1.00 30.00  ? 55   LYS A CD  1 
ATOM   343   C CE  . LYS A  1 62  ? 168.601 132.335 180.366 1.00 30.00  ? 55   LYS A CE  1 
ATOM   344   N NZ  . LYS A  1 62  ? 169.628 133.407 180.481 1.00 30.00  ? 55   LYS A NZ  1 
ATOM   345   N N   . GLY A  1 63  ? 164.273 127.672 181.845 1.00 48.76  ? 56   GLY A N   1 
ATOM   346   C CA  . GLY A  1 63  ? 164.391 126.497 182.687 1.00 48.47  ? 56   GLY A CA  1 
ATOM   347   C C   . GLY A  1 63  ? 164.523 126.787 184.165 1.00 50.26  ? 56   GLY A C   1 
ATOM   348   O O   . GLY A  1 63  ? 165.027 125.942 184.912 1.00 47.17  ? 56   GLY A O   1 
ATOM   349   N N   . LYS A  1 64  ? 164.082 127.961 184.610 1.00 48.95  ? 57   LYS A N   1 
ATOM   350   C CA  . LYS A  1 64  ? 164.165 128.356 186.011 1.00 42.89  ? 57   LYS A CA  1 
ATOM   351   C C   . LYS A  1 64  ? 162.768 128.701 186.499 1.00 41.82  ? 57   LYS A C   1 
ATOM   352   O O   . LYS A  1 64  ? 162.094 129.547 185.904 1.00 43.08  ? 57   LYS A O   1 
ATOM   353   C CB  . LYS A  1 64  ? 165.112 129.545 186.191 1.00 30.00  ? 57   LYS A CB  1 
ATOM   354   C CG  . LYS A  1 64  ? 166.077 129.405 187.353 1.00 30.00  ? 57   LYS A CG  1 
ATOM   355   C CD  . LYS A  1 64  ? 167.163 130.463 187.284 1.00 30.00  ? 57   LYS A CD  1 
ATOM   356   C CE  . LYS A  1 64  ? 168.126 130.344 188.450 1.00 30.00  ? 57   LYS A CE  1 
ATOM   357   N NZ  . LYS A  1 64  ? 169.079 131.487 188.493 1.00 30.00  ? 57   LYS A NZ  1 
ATOM   358   N N   . ALA A  1 65  ? 162.335 128.046 187.573 1.00 40.92  ? 58   ALA A N   1 
ATOM   359   C CA  . ALA A  1 65  ? 161.001 128.266 188.101 1.00 43.06  ? 58   ALA A CA  1 
ATOM   360   C C   . ALA A  1 65  ? 160.925 129.597 188.845 1.00 39.68  ? 58   ALA A C   1 
ATOM   361   O O   . ALA A  1 65  ? 161.811 129.930 189.635 1.00 40.59  ? 58   ALA A O   1 
ATOM   362   C CB  . ALA A  1 65  ? 160.600 127.125 189.030 1.00 44.06  ? 58   ALA A CB  1 
ATOM   363   N N   . PRO A  1 66  ? 159.876 130.381 188.598 1.00 36.97  ? 59   PRO A N   1 
ATOM   364   C CA  . PRO A  1 66  ? 159.716 131.643 189.327 1.00 37.62  ? 59   PRO A CA  1 
ATOM   365   C C   . PRO A  1 66  ? 159.267 131.405 190.758 1.00 40.01  ? 59   PRO A C   1 
ATOM   366   O O   . PRO A  1 66  ? 158.697 130.361 191.085 1.00 39.97  ? 59   PRO A O   1 
ATOM   367   C CB  . PRO A  1 66  ? 158.631 132.372 188.530 1.00 33.78  ? 59   PRO A CB  1 
ATOM   368   C CG  . PRO A  1 66  ? 157.832 131.269 187.937 1.00 36.00  ? 59   PRO A CG  1 
ATOM   369   C CD  . PRO A  1 66  ? 158.844 130.226 187.558 1.00 39.83  ? 59   PRO A CD  1 
ATOM   370   N N   . LEU A  1 67  ? 159.524 132.388 191.614 1.00 40.86  ? 60   LEU A N   1 
ATOM   371   C CA  . LEU A  1 67  ? 158.974 132.377 192.966 1.00 37.26  ? 60   LEU A CA  1 
ATOM   372   C C   . LEU A  1 67  ? 157.548 132.901 192.893 1.00 35.26  ? 60   LEU A C   1 
ATOM   373   O O   . LEU A  1 67  ? 157.318 134.104 192.772 1.00 36.89  ? 60   LEU A O   1 
ATOM   374   C CB  . LEU A  1 67  ? 159.851 133.196 193.914 1.00 35.03  ? 60   LEU A CB  1 
ATOM   375   C CG  . LEU A  1 67  ? 159.595 133.221 195.432 1.00 35.06  ? 60   LEU A CG  1 
ATOM   376   C CD1 . LEU A  1 67  ? 160.877 133.422 196.161 1.00 40.84  ? 60   LEU A CD1 1 
ATOM   377   C CD2 . LEU A  1 67  ? 158.690 134.365 195.843 1.00 33.88  ? 60   LEU A CD2 1 
ATOM   378   N N   . GLN A  1 68  ? 156.580 131.993 192.952 1.00 34.05  ? 61   GLN A N   1 
ATOM   379   C CA  . GLN A  1 68  ? 155.174 132.369 193.013 1.00 35.67  ? 61   GLN A CA  1 
ATOM   380   C C   . GLN A  1 68  ? 154.817 132.614 194.473 1.00 40.52  ? 61   GLN A C   1 
ATOM   381   O O   . GLN A  1 68  ? 154.868 131.693 195.294 1.00 42.23  ? 61   GLN A O   1 
ATOM   382   C CB  . GLN A  1 68  ? 154.288 131.286 192.404 1.00 30.00  ? 61   GLN A CB  1 
ATOM   383   C CG  . GLN A  1 68  ? 152.843 131.719 192.214 1.00 30.00  ? 61   GLN A CG  1 
ATOM   384   C CD  . GLN A  1 68  ? 151.945 130.587 191.763 1.00 30.00  ? 61   GLN A CD  1 
ATOM   385   O OE1 . GLN A  1 68  ? 152.352 129.426 191.745 1.00 30.00  ? 61   GLN A OE1 1 
ATOM   386   N NE2 . GLN A  1 68  ? 150.712 130.919 191.400 1.00 30.00  ? 61   GLN A NE2 1 
ATOM   387   N N   . LEU A  1 69  ? 154.475 133.862 194.799 1.00 40.85  ? 62   LEU A N   1 
ATOM   388   C CA  . LEU A  1 69  ? 154.057 134.185 196.158 1.00 46.29  ? 62   LEU A CA  1 
ATOM   389   C C   . LEU A  1 69  ? 152.685 133.601 196.469 1.00 47.29  ? 62   LEU A C   1 
ATOM   390   O O   . LEU A  1 69  ? 152.440 133.140 197.590 1.00 50.08  ? 62   LEU A O   1 
ATOM   391   C CB  . LEU A  1 69  ? 154.068 135.701 196.357 1.00 40.01  ? 62   LEU A CB  1 
ATOM   392   C CG  . LEU A  1 69  ? 155.441 136.349 196.550 1.00 38.59  ? 62   LEU A CG  1 
ATOM   393   C CD1 . LEU A  1 69  ? 155.342 137.853 196.470 1.00 32.33  ? 62   LEU A CD1 1 
ATOM   394   C CD2 . LEU A  1 69  ? 156.004 135.950 197.894 1.00 36.37  ? 62   LEU A CD2 1 
ATOM   395   N N   . GLY A  1 70  ? 151.789 133.595 195.491 1.00 47.80  ? 63   GLY A N   1 
ATOM   396   C CA  . GLY A  1 70  ? 150.466 133.029 195.707 1.00 47.50  ? 63   GLY A CA  1 
ATOM   397   C C   . GLY A  1 70  ? 149.602 133.982 196.494 1.00 47.92  ? 63   GLY A C   1 
ATOM   398   O O   . GLY A  1 70  ? 149.284 135.077 196.032 1.00 49.47  ? 63   GLY A O   1 
ATOM   399   N N   . ASN A  1 71  ? 149.224 133.570 197.704 1.00 52.27  ? 64   ASN A N   1 
ATOM   400   C CA  . ASN A  1 71  ? 148.435 134.424 198.582 1.00 54.14  ? 64   ASN A CA  1 
ATOM   401   C C   . ASN A  1 71  ? 149.287 135.370 199.418 1.00 51.82  ? 64   ASN A C   1 
ATOM   402   O O   . ASN A  1 71  ? 148.734 136.118 200.230 1.00 51.03  ? 64   ASN A O   1 
ATOM   403   C CB  . ASN A  1 71  ? 147.551 133.560 199.488 1.00 30.00  ? 64   ASN A CB  1 
ATOM   404   C CG  . ASN A  1 71  ? 148.316 132.423 200.159 1.00 30.00  ? 64   ASN A CG  1 
ATOM   405   O OD1 . ASN A  1 71  ? 149.545 132.363 200.123 1.00 30.00  ? 64   ASN A OD1 1 
ATOM   406   N ND2 . ASN A  1 71  ? 147.577 131.510 200.778 1.00 30.00  ? 64   ASN A ND2 1 
ATOM   407   N N   . CYS A  1 72  ? 150.604 135.355 199.242 1.00 46.03  ? 65   CYS A N   1 
ATOM   408   C CA  . CYS A  1 72  ? 151.503 136.122 200.084 1.00 44.53  ? 65   CYS A CA  1 
ATOM   409   C C   . CYS A  1 72  ? 151.841 137.471 199.461 1.00 44.84  ? 65   CYS A C   1 
ATOM   410   O O   . CYS A  1 72  ? 151.667 137.701 198.261 1.00 44.30  ? 65   CYS A O   1 
ATOM   411   C CB  . CYS A  1 72  ? 152.792 135.344 200.332 1.00 45.00  ? 65   CYS A CB  1 
ATOM   412   S SG  . CYS A  1 72  ? 152.530 133.744 201.089 1.00 53.54  ? 65   CYS A SG  1 
ATOM   413   N N   . ASN A  1 73  ? 152.336 138.367 200.306 1.00 37.23  ? 66   ASN A N   1 
ATOM   414   C CA  . ASN A  1 73  ? 152.912 139.635 199.897 1.00 34.82  ? 66   ASN A CA  1 
ATOM   415   C C   . ASN A  1 73  ? 154.425 139.497 199.856 1.00 34.35  ? 66   ASN A C   1 
ATOM   416   O O   . ASN A  1 73  ? 154.983 138.434 200.136 1.00 37.81  ? 66   ASN A O   1 
ATOM   417   C CB  . ASN A  1 73  ? 152.519 140.762 200.861 1.00 33.68  ? 66   ASN A CB  1 
ATOM   418   C CG  . ASN A  1 73  ? 151.099 141.233 200.662 1.00 33.41  ? 66   ASN A CG  1 
ATOM   419   O OD1 . ASN A  1 73  ? 150.294 140.558 200.026 1.00 33.33  ? 66   ASN A OD1 1 
ATOM   420   N ND2 . ASN A  1 73  ? 150.781 142.399 201.211 1.00 38.96  ? 66   ASN A ND2 1 
ATOM   421   N N   . ILE A  1 74  ? 155.091 140.592 199.486 1.00 29.73  ? 67   ILE A N   1 
ATOM   422   C CA  . ILE A  1 74  ? 156.520 140.709 199.741 1.00 27.20  ? 67   ILE A CA  1 
ATOM   423   C C   . ILE A  1 74  ? 156.806 140.742 201.233 1.00 31.77  ? 67   ILE A C   1 
ATOM   424   O O   . ILE A  1 74  ? 157.747 140.084 201.686 1.00 29.20  ? 67   ILE A O   1 
ATOM   425   C CB  . ILE A  1 74  ? 157.086 141.959 199.031 1.00 28.52  ? 67   ILE A CB  1 
ATOM   426   C CG1 . ILE A  1 74  ? 156.721 141.931 197.543 1.00 32.96  ? 67   ILE A CG1 1 
ATOM   427   C CG2 . ILE A  1 74  ? 158.599 142.091 199.231 1.00 21.28  ? 67   ILE A CG2 1 
ATOM   428   C CD1 . ILE A  1 74  ? 157.533 140.956 196.717 1.00 31.75  ? 67   ILE A CD1 1 
ATOM   429   N N   . ALA A  1 75  ? 155.975 141.450 202.004 1.00 25.90  ? 68   ALA A N   1 
ATOM   430   C CA  . ALA A  1 75  ? 156.077 141.581 203.453 1.00 30.00  ? 68   ALA A CA  1 
ATOM   431   C C   . ALA A  1 75  ? 155.917 140.251 204.180 1.00 32.62  ? 68   ALA A C   1 
ATOM   432   O O   . ALA A  1 75  ? 156.685 139.956 205.094 1.00 31.82  ? 68   ALA A O   1 
ATOM   433   C CB  . ALA A  1 75  ? 155.028 142.571 203.967 1.00 29.21  ? 68   ALA A CB  1 
ATOM   434   N N   . GLY A  1 76  ? 154.939 139.436 203.779 1.00 30.73  ? 69   GLY A N   1 
ATOM   435   C CA  . GLY A  1 76  ? 154.723 138.166 204.458 1.00 34.32  ? 69   GLY A CA  1 
ATOM   436   C C   . GLY A  1 76  ? 155.786 137.134 204.134 1.00 35.53  ? 69   GLY A C   1 
ATOM   437   O O   . GLY A  1 76  ? 155.990 136.181 204.888 1.00 37.57  ? 69   GLY A O   1 
ATOM   438   N N   . TRP A  1 77  ? 156.470 137.306 203.004 1.00 33.92  ? 70   TRP A N   1 
ATOM   439   C CA  . TRP A  1 77  ? 157.576 136.423 202.654 1.00 32.77  ? 70   TRP A CA  1 
ATOM   440   C C   . TRP A  1 77  ? 158.802 136.707 203.518 1.00 31.66  ? 70   TRP A C   1 
ATOM   441   O O   . TRP A  1 77  ? 159.430 135.780 204.042 1.00 32.55  ? 70   TRP A O   1 
ATOM   442   C CB  . TRP A  1 77  ? 157.879 136.574 201.159 1.00 33.56  ? 70   TRP A CB  1 
ATOM   443   C CG  . TRP A  1 77  ? 159.172 135.990 200.638 1.00 34.68  ? 70   TRP A CG  1 
ATOM   444   C CD1 . TRP A  1 77  ? 159.783 134.822 201.015 1.00 33.79  ? 70   TRP A CD1 1 
ATOM   445   C CD2 . TRP A  1 77  ? 159.994 136.553 199.612 1.00 33.72  ? 70   TRP A CD2 1 
ATOM   446   N NE1 . TRP A  1 77  ? 160.941 134.643 200.301 1.00 31.75  ? 70   TRP A NE1 1 
ATOM   447   C CE2 . TRP A  1 77  ? 161.091 135.690 199.431 1.00 33.74  ? 70   TRP A CE2 1 
ATOM   448   C CE3 . TRP A  1 77  ? 159.910 137.711 198.833 1.00 34.04  ? 70   TRP A CE3 1 
ATOM   449   C CZ2 . TRP A  1 77  ? 162.095 135.950 198.502 1.00 38.94  ? 70   TRP A CZ2 1 
ATOM   450   C CZ3 . TRP A  1 77  ? 160.904 137.962 197.910 1.00 35.65  ? 70   TRP A CZ3 1 
ATOM   451   C CH2 . TRP A  1 77  ? 161.984 137.088 197.754 1.00 35.12  ? 70   TRP A CH2 1 
ATOM   452   N N   . VAL A  1 78  ? 159.160 137.983 203.684 1.00 30.56  ? 71   VAL A N   1 
ATOM   453   C CA  . VAL A  1 78  ? 160.380 138.299 204.423 1.00 31.27  ? 71   VAL A CA  1 
ATOM   454   C C   . VAL A  1 78  ? 160.119 138.296 205.924 1.00 30.81  ? 71   VAL A C   1 
ATOM   455   O O   . VAL A  1 78  ? 161.030 138.052 206.723 1.00 28.46  ? 71   VAL A O   1 
ATOM   456   C CB  . VAL A  1 78  ? 160.984 139.634 203.946 1.00 30.00  ? 71   VAL A CB  1 
ATOM   457   C CG1 . VAL A  1 78  ? 161.505 139.493 202.534 1.00 30.00  ? 71   VAL A CG1 1 
ATOM   458   C CG2 . VAL A  1 78  ? 159.974 140.763 204.028 1.00 30.00  ? 71   VAL A CG2 1 
ATOM   459   N N   . LEU A  1 79  ? 158.877 138.556 206.336 1.00 30.21  ? 72   LEU A N   1 
ATOM   460   C CA  . LEU A  1 79  ? 158.531 138.413 207.745 1.00 33.51  ? 72   LEU A CA  1 
ATOM   461   C C   . LEU A  1 79  ? 158.314 136.952 208.104 1.00 34.38  ? 72   LEU A C   1 
ATOM   462   O O   . LEU A  1 79  ? 158.367 136.584 209.280 1.00 31.38  ? 72   LEU A O   1 
ATOM   463   C CB  . LEU A  1 79  ? 157.285 139.232 208.075 1.00 29.29  ? 72   LEU A CB  1 
ATOM   464   C CG  . LEU A  1 79  ? 157.454 140.743 208.211 1.00 30.35  ? 72   LEU A CG  1 
ATOM   465   C CD1 . LEU A  1 79  ? 156.122 141.373 208.553 1.00 31.07  ? 72   LEU A CD1 1 
ATOM   466   C CD2 . LEU A  1 79  ? 158.512 141.094 209.236 1.00 27.22  ? 72   LEU A CD2 1 
ATOM   467   N N   . GLY A  1 80  ? 158.067 136.109 207.106 1.00 30.65  ? 73   GLY A N   1 
ATOM   468   C CA  . GLY A  1 80  ? 157.838 134.701 207.344 1.00 35.16  ? 73   GLY A CA  1 
ATOM   469   C C   . GLY A  1 80  ? 156.482 134.430 207.951 1.00 37.75  ? 73   GLY A C   1 
ATOM   470   O O   . GLY A  1 80  ? 156.399 134.018 209.108 1.00 37.17  ? 73   GLY A O   1 
ATOM   471   N N   . ASN A  1 81  ? 155.425 134.677 207.183 1.00 35.71  ? 74   ASN A N   1 
ATOM   472   C CA  . ASN A  1 81  ? 154.062 134.467 207.647 1.00 37.43  ? 74   ASN A CA  1 
ATOM   473   C C   . ASN A  1 81  ? 153.816 132.971 207.856 1.00 42.00  ? 74   ASN A C   1 
ATOM   474   O O   . ASN A  1 81  ? 154.472 132.148 207.201 1.00 46.15  ? 74   ASN A O   1 
ATOM   475   C CB  . ASN A  1 81  ? 153.078 135.024 206.613 1.00 38.78  ? 74   ASN A CB  1 
ATOM   476   C CG  . ASN A  1 81  ? 151.872 135.702 207.235 1.00 40.23  ? 74   ASN A CG  1 
ATOM   477   O OD1 . ASN A  1 81  ? 151.817 135.934 208.436 1.00 43.90  ? 74   ASN A OD1 1 
ATOM   478   N ND2 . ASN A  1 81  ? 150.889 136.019 206.404 1.00 38.86  ? 74   ASN A ND2 1 
ATOM   479   N N   . PRO A  1 82  ? 152.964 132.584 208.820 1.00 47.01  ? 75   PRO A N   1 
ATOM   480   C CA  . PRO A  1 82  ? 152.596 131.162 208.972 1.00 47.04  ? 75   PRO A CA  1 
ATOM   481   C C   . PRO A  1 82  ? 151.983 130.511 207.739 1.00 49.37  ? 75   PRO A C   1 
ATOM   482   O O   . PRO A  1 82  ? 152.252 129.332 207.478 1.00 51.19  ? 75   PRO A O   1 
ATOM   483   C CB  . PRO A  1 82  ? 151.589 131.201 210.126 1.00 52.01  ? 75   PRO A CB  1 
ATOM   484   C CG  . PRO A  1 82  ? 151.909 132.425 210.903 1.00 44.93  ? 75   PRO A CG  1 
ATOM   485   C CD  . PRO A  1 82  ? 152.809 133.310 210.093 1.00 46.30  ? 75   PRO A CD  1 
ATOM   486   N N   . GLU A  1 83  ? 151.174 131.241 206.971 1.00 47.31  ? 76   GLU A N   1 
ATOM   487   C CA  . GLU A  1 83  ? 150.652 130.682 205.729 1.00 50.27  ? 76   GLU A CA  1 
ATOM   488   C C   . GLU A  1 83  ? 151.708 130.701 204.630 1.00 51.86  ? 76   GLU A C   1 
ATOM   489   O O   . GLU A  1 83  ? 151.629 129.928 203.669 1.00 55.97  ? 76   GLU A O   1 
ATOM   490   C CB  . GLU A  1 83  ? 149.400 131.443 205.293 1.00 51.41  ? 76   GLU A CB  1 
ATOM   491   C CG  . GLU A  1 83  ? 148.414 131.721 206.420 1.00 57.95  ? 76   GLU A CG  1 
ATOM   492   C CD  . GLU A  1 83  ? 147.422 130.591 206.661 1.00 64.65  ? 76   GLU A CD  1 
ATOM   493   O OE1 . GLU A  1 83  ? 147.568 129.504 206.062 1.00 65.58  ? 76   GLU A OE1 1 
ATOM   494   O OE2 . GLU A  1 83  ? 146.485 130.794 207.461 1.00 61.98  ? 76   GLU A OE2 1 
ATOM   495   N N   . CYS A  1 84  ? 152.703 131.579 204.754 1.00 50.22  ? 77   CYS A N   1 
ATOM   496   C CA  . CYS A  1 84  ? 153.793 131.669 203.784 1.00 52.15  ? 77   CYS A CA  1 
ATOM   497   C C   . CYS A  1 84  ? 155.004 130.865 204.260 1.00 52.53  ? 77   CYS A C   1 
ATOM   498   O O   . CYS A  1 84  ? 156.117 131.371 204.397 1.00 57.14  ? 77   CYS A O   1 
ATOM   499   C CB  . CYS A  1 84  ? 154.156 133.127 203.544 1.00 45.84  ? 77   CYS A CB  1 
ATOM   500   S SG  . CYS A  1 84  ? 152.752 134.139 203.062 1.00 47.07  ? 77   CYS A SG  1 
ATOM   501   N N   . GLU A  1 85  ? 154.763 129.579 204.510 1.00 54.15  ? 78   GLU A N   1 
ATOM   502   C CA  . GLU A  1 85  ? 155.805 128.677 204.979 1.00 61.33  ? 78   GLU A CA  1 
ATOM   503   C C   . GLU A  1 85  ? 156.477 127.902 203.856 1.00 66.95  ? 78   GLU A C   1 
ATOM   504   O O   . GLU A  1 85  ? 157.576 127.375 204.061 1.00 69.92  ? 78   GLU A O   1 
ATOM   505   C CB  . GLU A  1 85  ? 155.230 127.683 205.995 1.00 65.63  ? 78   GLU A CB  1 
ATOM   506   C CG  . GLU A  1 85  ? 153.998 126.942 205.502 1.00 66.18  ? 78   GLU A CG  1 
ATOM   507   C CD  . GLU A  1 85  ? 153.722 125.678 206.291 1.00 76.48  ? 78   GLU A CD  1 
ATOM   508   O OE1 . GLU A  1 85  ? 154.686 125.077 206.808 1.00 80.17  ? 78   GLU A OE1 1 
ATOM   509   O OE2 . GLU A  1 85  ? 152.541 125.285 206.391 1.00 77.11  ? 78   GLU A OE2 1 
ATOM   510   N N   . SER A  1 86  ? 155.843 127.815 202.685 1.00 66.33  ? 79   SER A N   1 
ATOM   511   C CA  . SER A  1 86  ? 156.440 127.089 201.569 1.00 73.33  ? 79   SER A CA  1 
ATOM   512   C C   . SER A  1 86  ? 157.576 127.882 200.937 1.00 72.61  ? 79   SER A C   1 
ATOM   513   O O   . SER A  1 86  ? 158.494 127.301 200.349 1.00 75.89  ? 79   SER A O   1 
ATOM   514   C CB  . SER A  1 86  ? 155.370 126.761 200.529 1.00 79.08  ? 79   SER A CB  1 
ATOM   515   O OG  . SER A  1 86  ? 154.826 127.943 199.968 1.00 80.46  ? 79   SER A OG  1 
ATOM   516   N N   . LEU A  1 87  ? 157.533 129.211 201.052 1.00 71.21  ? 80   LEU A N   1 
ATOM   517   C CA  . LEU A  1 87  ? 158.554 130.054 200.444 1.00 69.62  ? 80   LEU A CA  1 
ATOM   518   C C   . LEU A  1 87  ? 159.825 130.129 201.277 1.00 70.66  ? 80   LEU A C   1 
ATOM   519   O O   . LEU A  1 87  ? 160.851 130.599 200.774 1.00 71.28  ? 80   LEU A O   1 
ATOM   520   C CB  . LEU A  1 87  ? 158.004 131.460 200.223 1.00 64.49  ? 80   LEU A CB  1 
ATOM   521   C CG  . LEU A  1 87  ? 156.731 131.534 199.384 1.00 59.51  ? 80   LEU A CG  1 
ATOM   522   C CD1 . LEU A  1 87  ? 155.880 132.708 199.825 1.00 50.33  ? 80   LEU A CD1 1 
ATOM   523   C CD2 . LEU A  1 87  ? 157.066 131.627 197.908 1.00 59.13  ? 80   LEU A CD2 1 
ATOM   524   N N   . LEU A  1 88  ? 159.784 129.685 202.533 1.00 74.38  ? 81   LEU A N   1 
ATOM   525   C CA  . LEU A  1 88  ? 160.925 129.810 203.440 1.00 72.89  ? 81   LEU A CA  1 
ATOM   526   C C   . LEU A  1 88  ? 161.821 128.582 203.291 1.00 71.31  ? 81   LEU A C   1 
ATOM   527   O O   . LEU A  1 88  ? 161.901 127.712 204.160 1.00 71.01  ? 81   LEU A O   1 
ATOM   528   C CB  . LEU A  1 88  ? 160.445 129.994 204.873 1.00 30.00  ? 81   LEU A CB  1 
ATOM   529   C CG  . LEU A  1 88  ? 159.479 131.161 205.090 1.00 30.00  ? 81   LEU A CG  1 
ATOM   530   C CD1 . LEU A  1 88  ? 159.009 131.201 206.531 1.00 30.00  ? 81   LEU A CD1 1 
ATOM   531   C CD2 . LEU A  1 88  ? 160.119 132.483 204.692 1.00 30.00  ? 81   LEU A CD2 1 
ATOM   532   N N   . SER A  1 89  ? 162.508 128.522 202.152 1.00 66.82  ? 82   SER A N   1 
ATOM   533   C CA  . SER A  1 89  ? 163.471 127.471 201.858 1.00 64.07  ? 82   SER A CA  1 
ATOM   534   C C   . SER A  1 89  ? 164.491 128.046 200.890 1.00 61.35  ? 82   SER A C   1 
ATOM   535   O O   . SER A  1 89  ? 164.174 128.977 200.148 1.00 57.25  ? 82   SER A O   1 
ATOM   536   C CB  . SER A  1 89  ? 162.798 126.235 201.250 1.00 30.00  ? 82   SER A CB  1 
ATOM   537   O OG  . SER A  1 89  ? 161.915 125.618 202.171 1.00 30.00  ? 82   SER A OG  1 
ATOM   538   N N   . ASN A  1 90  ? 165.704 127.492 200.900 1.00 62.52  ? 83   ASN A N   1 
ATOM   539   C CA  . ASN A  1 90  ? 166.770 127.992 200.037 1.00 51.02  ? 83   ASN A CA  1 
ATOM   540   C C   . ASN A  1 90  ? 166.473 127.686 198.576 1.00 49.65  ? 83   ASN A C   1 
ATOM   541   O O   . ASN A  1 90  ? 166.405 126.522 198.171 1.00 50.96  ? 83   ASN A O   1 
ATOM   542   C CB  . ASN A  1 90  ? 168.111 127.375 200.432 1.00 30.00  ? 83   ASN A CB  1 
ATOM   543   C CG  . ASN A  1 90  ? 168.533 127.734 201.837 1.00 30.00  ? 83   ASN A CG  1 
ATOM   544   O OD1 . ASN A  1 90  ? 168.075 128.721 202.405 1.00 30.00  ? 83   ASN A OD1 1 
ATOM   545   N ND2 . ASN A  1 90  ? 169.426 126.932 202.400 1.00 30.00  ? 83   ASN A ND2 1 
ATOM   546   N N   . ARG A  1 91  ? 166.298 128.743 197.786 1.00 43.19  ? 84   ARG A N   1 
ATOM   547   C CA  . ARG A  1 91  ? 165.853 128.591 196.411 1.00 46.60  ? 84   ARG A CA  1 
ATOM   548   C C   . ARG A  1 91  ? 166.375 129.746 195.571 1.00 42.89  ? 84   ARG A C   1 
ATOM   549   O O   . ARG A  1 91  ? 166.783 130.788 196.089 1.00 42.10  ? 84   ARG A O   1 
ATOM   550   C CB  . ARG A  1 91  ? 164.323 128.513 196.331 1.00 30.00  ? 84   ARG A CB  1 
ATOM   551   C CG  . ARG A  1 91  ? 163.623 129.858 196.417 1.00 30.00  ? 84   ARG A CG  1 
ATOM   552   C CD  . ARG A  1 91  ? 162.119 129.691 196.419 1.00 30.00  ? 84   ARG A CD  1 
ATOM   553   N NE  . ARG A  1 91  ? 161.684 128.782 197.471 1.00 30.00  ? 84   ARG A NE  1 
ATOM   554   C CZ  . ARG A  1 91  ? 160.447 128.324 197.602 1.00 30.00  ? 84   ARG A CZ  1 
ATOM   555   N NH1 . ARG A  1 91  ? 159.488 128.674 196.760 1.00 30.00  ? 84   ARG A NH1 1 
ATOM   556   N NH2 . ARG A  1 91  ? 160.166 127.494 198.601 1.00 30.00  ? 84   ARG A NH2 1 
ATOM   557   N N   . SER A  1 92  ? 166.367 129.532 194.259 1.00 42.20  ? 85   SER A N   1 
ATOM   558   C CA  . SER A  1 92  ? 166.703 130.545 193.274 1.00 42.04  ? 85   SER A CA  1 
ATOM   559   C C   . SER A  1 92  ? 165.565 130.621 192.267 1.00 38.70  ? 85   SER A C   1 
ATOM   560   O O   . SER A  1 92  ? 164.773 129.685 192.132 1.00 36.81  ? 85   SER A O   1 
ATOM   561   C CB  . SER A  1 92  ? 168.028 130.234 192.566 1.00 43.21  ? 85   SER A CB  1 
ATOM   562   O OG  . SER A  1 92  ? 168.470 131.340 191.800 1.00 46.61  ? 85   SER A OG  1 
ATOM   563   N N   . TRP A  1 93  ? 165.481 131.745 191.561 1.00 36.34  ? 86   TRP A N   1 
ATOM   564   C CA  . TRP A  1 93  ? 164.338 131.975 190.689 1.00 36.69  ? 86   TRP A CA  1 
ATOM   565   C C   . TRP A  1 93  ? 164.755 132.896 189.554 1.00 35.98  ? 86   TRP A C   1 
ATOM   566   O O   . TRP A  1 93  ? 165.839 133.483 189.565 1.00 38.56  ? 86   TRP A O   1 
ATOM   567   C CB  . TRP A  1 93  ? 163.160 132.548 191.489 1.00 34.92  ? 86   TRP A CB  1 
ATOM   568   C CG  . TRP A  1 93  ? 163.424 133.874 192.164 1.00 37.36  ? 86   TRP A CG  1 
ATOM   569   C CD1 . TRP A  1 93  ? 163.422 135.118 191.593 1.00 37.66  ? 86   TRP A CD1 1 
ATOM   570   C CD2 . TRP A  1 93  ? 163.853 134.061 193.511 1.00 36.82  ? 86   TRP A CD2 1 
ATOM   571   N NE1 . TRP A  1 93  ? 163.748 136.069 192.525 1.00 37.68  ? 86   TRP A NE1 1 
ATOM   572   C CE2 . TRP A  1 93  ? 164.030 135.443 193.709 1.00 38.00  ? 86   TRP A CE2 1 
ATOM   573   C CE3 . TRP A  1 93  ? 164.090 133.192 194.577 1.00 39.26  ? 86   TRP A CE3 1 
ATOM   574   C CZ2 . TRP A  1 93  ? 164.421 135.973 194.933 1.00 33.22  ? 86   TRP A CZ2 1 
ATOM   575   C CZ3 . TRP A  1 93  ? 164.474 133.718 195.784 1.00 41.73  ? 86   TRP A CZ3 1 
ATOM   576   C CH2 . TRP A  1 93  ? 164.638 135.097 195.956 1.00 38.43  ? 86   TRP A CH2 1 
ATOM   577   N N   . SER A  1 94  ? 163.868 133.012 188.569 1.00 35.16  ? 87   SER A N   1 
ATOM   578   C CA  . SER A  1 94  ? 164.011 133.969 187.482 1.00 40.12  ? 87   SER A CA  1 
ATOM   579   C C   . SER A  1 94  ? 163.243 135.259 187.731 1.00 35.37  ? 87   SER A C   1 
ATOM   580   O O   . SER A  1 94  ? 163.724 136.338 187.370 1.00 36.63  ? 87   SER A O   1 
ATOM   581   C CB  . SER A  1 94  ? 163.554 133.336 186.167 1.00 36.21  ? 87   SER A CB  1 
ATOM   582   O OG  . SER A  1 94  ? 162.233 132.839 186.272 1.00 36.95  ? 87   SER A OG  1 
ATOM   583   N N   . TYR A  1 95  ? 162.066 135.174 188.349 1.00 31.52  ? 88   TYR A N   1 
ATOM   584   C CA  . TYR A  1 95  ? 161.301 136.354 188.731 1.00 32.81  ? 88   TYR A CA  1 
ATOM   585   C C   . TYR A  1 95  ? 160.405 135.998 189.906 1.00 30.59  ? 88   TYR A C   1 
ATOM   586   O O   . TYR A  1 95  ? 160.299 134.837 190.307 1.00 31.44  ? 88   TYR A O   1 
ATOM   587   C CB  . TYR A  1 95  ? 160.462 136.920 187.577 1.00 33.47  ? 88   TYR A CB  1 
ATOM   588   C CG  . TYR A  1 95  ? 159.496 135.970 186.897 1.00 31.60  ? 88   TYR A CG  1 
ATOM   589   C CD1 . TYR A  1 95  ? 159.926 135.087 185.908 1.00 32.42  ? 88   TYR A CD1 1 
ATOM   590   C CD2 . TYR A  1 95  ? 158.144 135.981 187.224 1.00 35.14  ? 88   TYR A CD2 1 
ATOM   591   C CE1 . TYR A  1 95  ? 159.044 134.227 185.286 1.00 32.01  ? 88   TYR A CE1 1 
ATOM   592   C CE2 . TYR A  1 95  ? 157.253 135.128 186.603 1.00 31.98  ? 88   TYR A CE2 1 
ATOM   593   C CZ  . TYR A  1 95  ? 157.711 134.255 185.637 1.00 33.77  ? 88   TYR A CZ  1 
ATOM   594   O OH  . TYR A  1 95  ? 156.829 133.403 185.020 1.00 38.48  ? 88   TYR A OH  1 
ATOM   595   N N   . ILE A  1 96  ? 159.766 137.025 190.456 1.00 31.04  ? 89   ILE A N   1 
ATOM   596   C CA  . ILE A  1 96  ? 158.828 136.888 191.562 1.00 31.94  ? 89   ILE A CA  1 
ATOM   597   C C   . ILE A  1 96  ? 157.429 137.128 191.018 1.00 33.47  ? 89   ILE A C   1 
ATOM   598   O O   . ILE A  1 96  ? 157.160 138.176 190.422 1.00 33.01  ? 89   ILE A O   1 
ATOM   599   C CB  . ILE A  1 96  ? 159.157 137.869 192.700 1.00 30.33  ? 89   ILE A CB  1 
ATOM   600   C CG1 . ILE A  1 96  ? 160.550 137.588 193.259 1.00 31.94  ? 89   ILE A CG1 1 
ATOM   601   C CG2 . ILE A  1 96  ? 158.122 137.776 193.804 1.00 29.92  ? 89   ILE A CG2 1 
ATOM   602   C CD1 . ILE A  1 96  ? 161.209 138.792 193.876 1.00 37.80  ? 89   ILE A CD1 1 
ATOM   603   N N   . ALA A  1 97  ? 156.544 136.158 191.210 1.00 33.32  ? 90   ALA A N   1 
ATOM   604   C CA  . ALA A  1 97  ? 155.171 136.239 190.735 1.00 35.21  ? 90   ALA A CA  1 
ATOM   605   C C   . ALA A  1 97  ? 154.254 136.479 191.925 1.00 36.49  ? 90   ALA A C   1 
ATOM   606   O O   . ALA A  1 97  ? 154.281 135.713 192.894 1.00 39.00  ? 90   ALA A O   1 
ATOM   607   C CB  . ALA A  1 97  ? 154.776 134.962 190.000 1.00 30.00  ? 90   ALA A CB  1 
ATOM   608   N N   . GLU A  1 98  ? 153.444 137.531 191.851 1.00 35.13  ? 91   GLU A N   1 
ATOM   609   C CA  . GLU A  1 98  ? 152.598 137.936 192.964 1.00 36.80  ? 91   GLU A CA  1 
ATOM   610   C C   . GLU A  1 98  ? 151.180 138.231 192.491 1.00 40.13  ? 91   GLU A C   1 
ATOM   611   O O   . GLU A  1 98  ? 150.978 138.742 191.385 1.00 43.21  ? 91   GLU A O   1 
ATOM   612   C CB  . GLU A  1 98  ? 153.200 139.147 193.686 1.00 35.96  ? 91   GLU A CB  1 
ATOM   613   C CG  . GLU A  1 98  ? 153.472 140.361 192.817 1.00 35.15  ? 91   GLU A CG  1 
ATOM   614   C CD  . GLU A  1 98  ? 153.486 141.649 193.615 1.00 42.31  ? 91   GLU A CD  1 
ATOM   615   O OE1 . GLU A  1 98  ? 153.333 141.582 194.853 1.00 39.62  ? 91   GLU A OE1 1 
ATOM   616   O OE2 . GLU A  1 98  ? 153.652 142.728 193.008 1.00 38.71  ? 91   GLU A OE2 1 
ATOM   617   N N   . THR A  1 99  ? 150.209 137.873 193.324 1.00 41.49  ? 92   THR A N   1 
ATOM   618   C CA  . THR A  1 99  ? 148.815 138.195 193.061 1.00 42.94  ? 92   THR A CA  1 
ATOM   619   C C   . THR A  1 99  ? 148.599 139.695 193.279 1.00 44.55  ? 92   THR A C   1 
ATOM   620   O O   . THR A  1 99  ? 149.225 140.277 194.173 1.00 44.39  ? 92   THR A O   1 
ATOM   621   C CB  . THR A  1 99  ? 147.927 137.352 193.989 1.00 44.08  ? 92   THR A CB  1 
ATOM   622   O OG1 . THR A  1 99  ? 148.079 135.967 193.651 1.00 50.93  ? 92   THR A OG1 1 
ATOM   623   C CG2 . THR A  1 99  ? 146.441 137.699 193.894 1.00 42.28  ? 92   THR A CG2 1 
ATOM   624   N N   . PRO A  1 100 ? 147.795 140.363 192.430 1.00 46.35  ? 93   PRO A N   1 
ATOM   625   C CA  . PRO A  1 100 ? 147.476 141.789 192.670 1.00 48.04  ? 93   PRO A CA  1 
ATOM   626   C C   . PRO A  1 100 ? 146.784 142.085 193.996 1.00 49.74  ? 93   PRO A C   1 
ATOM   627   O O   . PRO A  1 100 ? 146.998 143.157 194.575 1.00 55.58  ? 93   PRO A O   1 
ATOM   628   C CB  . PRO A  1 100 ? 146.571 142.146 191.483 1.00 44.54  ? 93   PRO A CB  1 
ATOM   629   C CG  . PRO A  1 100 ? 146.844 141.141 190.440 1.00 47.88  ? 93   PRO A CG  1 
ATOM   630   C CD  . PRO A  1 100 ? 147.420 139.919 191.075 1.00 43.01  ? 93   PRO A CD  1 
ATOM   631   N N   . ASN A  1 101 ? 145.960 141.166 194.494 1.00 46.56  ? 94   ASN A N   1 
ATOM   632   C CA  . ASN A  1 101 ? 145.287 141.332 195.779 1.00 51.49  ? 94   ASN A CA  1 
ATOM   633   C C   . ASN A  1 101 ? 145.569 140.105 196.634 1.00 52.48  ? 94   ASN A C   1 
ATOM   634   O O   . ASN A  1 101 ? 144.847 139.106 196.552 1.00 56.89  ? 94   ASN A O   1 
ATOM   635   C CB  . ASN A  1 101 ? 143.784 141.540 195.593 1.00 30.00  ? 94   ASN A CB  1 
ATOM   636   C CG  . ASN A  1 101 ? 143.469 142.698 194.667 1.00 30.00  ? 94   ASN A CG  1 
ATOM   637   O OD1 . ASN A  1 101 ? 142.811 142.526 193.641 1.00 30.00  ? 94   ASN A OD1 1 
ATOM   638   N ND2 . ASN A  1 101 ? 143.941 143.886 195.025 1.00 30.00  ? 94   ASN A ND2 1 
ATOM   639   N N   . SER A  1 102 ? 146.615 140.182 197.452 1.00 49.13  ? 95   SER A N   1 
ATOM   640   C CA  . SER A  1 102 ? 147.007 139.108 198.352 1.00 51.82  ? 95   SER A CA  1 
ATOM   641   C C   . SER A  1 102 ? 146.928 139.619 199.782 1.00 54.25  ? 95   SER A C   1 
ATOM   642   O O   . SER A  1 102 ? 147.344 140.748 200.064 1.00 56.25  ? 95   SER A O   1 
ATOM   643   C CB  . SER A  1 102 ? 148.417 138.610 198.032 1.00 46.47  ? 95   SER A CB  1 
ATOM   644   O OG  . SER A  1 102 ? 149.305 139.695 197.830 1.00 51.92  ? 95   SER A OG  1 
ATOM   645   N N   . GLU A  1 103 ? 146.392 138.795 200.680 1.00 46.48  ? 96   GLU A N   1 
ATOM   646   C CA  . GLU A  1 103 ? 146.091 139.240 202.034 1.00 55.38  ? 96   GLU A CA  1 
ATOM   647   C C   . GLU A  1 103 ? 147.075 138.737 203.082 1.00 50.88  ? 96   GLU A C   1 
ATOM   648   O O   . GLU A  1 103 ? 147.116 139.299 204.182 1.00 45.14  ? 96   GLU A O   1 
ATOM   649   C CB  . GLU A  1 103 ? 144.675 138.807 202.429 1.00 30.00  ? 96   GLU A CB  1 
ATOM   650   C CG  . GLU A  1 103 ? 143.589 139.256 201.462 1.00 30.00  ? 96   GLU A CG  1 
ATOM   651   C CD  . GLU A  1 103 ? 143.185 138.164 200.492 1.00 30.00  ? 96   GLU A CD  1 
ATOM   652   O OE1 . GLU A  1 103 ? 143.815 137.086 200.512 1.00 30.00  ? 96   GLU A OE1 1 
ATOM   653   O OE2 . GLU A  1 103 ? 142.237 138.384 199.709 1.00 30.00  ? 96   GLU A OE2 1 
ATOM   654   N N   . ASN A  1 104 ? 147.863 137.703 202.786 1.00 48.57  ? 97   ASN A N   1 
ATOM   655   C CA  . ASN A  1 104 ? 148.765 137.123 203.782 1.00 48.07  ? 97   ASN A CA  1 
ATOM   656   C C   . ASN A  1 104 ? 150.087 137.884 203.764 1.00 41.34  ? 97   ASN A C   1 
ATOM   657   O O   . ASN A  1 104 ? 151.096 137.442 203.213 1.00 41.23  ? 97   ASN A O   1 
ATOM   658   C CB  . ASN A  1 104 ? 148.961 135.633 203.531 1.00 43.98  ? 97   ASN A CB  1 
ATOM   659   C CG  . ASN A  1 104 ? 147.729 134.819 203.875 1.00 56.69  ? 97   ASN A CG  1 
ATOM   660   O OD1 . ASN A  1 104 ? 147.587 133.676 203.444 1.00 60.18  ? 97   ASN A OD1 1 
ATOM   661   N ND2 . ASN A  1 104 ? 146.830 135.407 204.657 1.00 53.92  ? 97   ASN A ND2 1 
ATOM   662   N N   . GLY A  1 105 ? 150.069 139.056 204.392 1.00 34.93  ? 98   GLY A N   1 
ATOM   663   C CA  . GLY A  1 105 ? 151.266 139.856 204.554 1.00 36.06  ? 98   GLY A CA  1 
ATOM   664   C C   . GLY A  1 105 ? 151.673 139.964 206.007 1.00 34.65  ? 98   GLY A C   1 
ATOM   665   O O   . GLY A  1 105 ? 152.206 139.011 206.582 1.00 34.38  ? 98   GLY A O   1 
ATOM   666   N N   . THR A  1 106 ? 151.427 141.123 206.613 1.00 33.96  ? 99   THR A N   1 
ATOM   667   C CA  . THR A  1 106 ? 151.654 141.321 208.043 1.00 34.43  ? 99   THR A CA  1 
ATOM   668   C C   . THR A  1 106 ? 150.392 140.884 208.776 1.00 35.64  ? 99   THR A C   1 
ATOM   669   O O   . THR A  1 106 ? 149.366 141.568 208.731 1.00 36.58  ? 99   THR A O   1 
ATOM   670   C CB  . THR A  1 106 ? 151.996 142.774 208.347 1.00 35.54  ? 99   THR A CB  1 
ATOM   671   O OG1 . THR A  1 106 ? 150.816 143.579 208.233 1.00 34.67  ? 99   THR A OG1 1 
ATOM   672   C CG2 . THR A  1 106 ? 153.049 143.288 207.380 1.00 30.54  ? 99   THR A CG2 1 
ATOM   673   N N   . CYS A  1 107 ? 150.465 139.730 209.444 1.00 34.76  ? 100  CYS A N   1 
ATOM   674   C CA  . CYS A  1 107 ? 149.309 139.209 210.166 1.00 37.64  ? 100  CYS A CA  1 
ATOM   675   C C   . CYS A  1 107 ? 149.025 140.021 211.425 1.00 37.85  ? 100  CYS A C   1 
ATOM   676   O O   . CYS A  1 107 ? 147.870 140.357 211.708 1.00 39.34  ? 100  CYS A O   1 
ATOM   677   C CB  . CYS A  1 107 ? 149.523 137.729 210.487 1.00 39.06  ? 100  CYS A CB  1 
ATOM   678   S SG  . CYS A  1 107 ? 151.022 137.361 211.407 1.00 45.17  ? 100  CYS A SG  1 
ATOM   679   N N   . PHE A  1 108 ? 150.056 140.349 212.189 1.00 35.13  ? 101  PHE A N   1 
ATOM   680   C CA  . PHE A  1 108 ? 149.875 141.319 213.262 1.00 29.86  ? 101  PHE A CA  1 
ATOM   681   C C   . PHE A  1 108 ? 149.920 142.724 212.669 1.00 34.39  ? 101  PHE A C   1 
ATOM   682   O O   . PHE A  1 108 ? 150.782 143.000 211.829 1.00 32.45  ? 101  PHE A O   1 
ATOM   683   C CB  . PHE A  1 108 ? 150.949 141.159 214.332 1.00 30.00  ? 101  PHE A CB  1 
ATOM   684   C CG  . PHE A  1 108 ? 150.516 141.613 215.697 1.00 30.00  ? 101  PHE A CG  1 
ATOM   685   C CD1 . PHE A  1 108 ? 150.683 142.931 216.094 1.00 30.00  ? 101  PHE A CD1 1 
ATOM   686   C CD2 . PHE A  1 108 ? 149.928 140.721 216.581 1.00 30.00  ? 101  PHE A CD2 1 
ATOM   687   C CE1 . PHE A  1 108 ? 150.278 143.352 217.351 1.00 30.00  ? 101  PHE A CE1 1 
ATOM   688   C CE2 . PHE A  1 108 ? 149.522 141.133 217.840 1.00 30.00  ? 101  PHE A CE2 1 
ATOM   689   C CZ  . PHE A  1 108 ? 149.698 142.451 218.223 1.00 30.00  ? 101  PHE A CZ  1 
ATOM   690   N N   . PRO A  1 109 ? 148.998 143.614 213.048 1.00 28.96  ? 102  PRO A N   1 
ATOM   691   C CA  . PRO A  1 109 ? 148.939 144.942 212.422 1.00 28.80  ? 102  PRO A CA  1 
ATOM   692   C C   . PRO A  1 109 ? 150.117 145.830 212.801 1.00 29.39  ? 102  PRO A C   1 
ATOM   693   O O   . PRO A  1 109 ? 150.763 145.637 213.832 1.00 29.66  ? 102  PRO A O   1 
ATOM   694   C CB  . PRO A  1 109 ? 147.619 145.515 212.947 1.00 30.24  ? 102  PRO A CB  1 
ATOM   695   C CG  . PRO A  1 109 ? 147.388 144.788 214.221 1.00 29.21  ? 102  PRO A CG  1 
ATOM   696   C CD  . PRO A  1 109 ? 147.845 143.394 213.937 1.00 32.01  ? 102  PRO A CD  1 
ATOM   697   N N   . GLY A  1 110 ? 150.401 146.793 211.940 1.00 25.73  ? 103  GLY A N   1 
ATOM   698   C CA  . GLY A  1 110 ? 151.502 147.707 212.155 1.00 27.39  ? 103  GLY A CA  1 
ATOM   699   C C   . GLY A  1 110 ? 151.988 148.262 210.835 1.00 32.36  ? 103  GLY A C   1 
ATOM   700   O O   . GLY A  1 110 ? 151.509 147.895 209.763 1.00 28.45  ? 103  GLY A O   1 
ATOM   701   N N   . ASP A  1 111 ? 152.966 149.155 210.939 1.00 31.27  ? 104  ASP A N   1 
ATOM   702   C CA  . ASP A  1 111 ? 153.536 149.833 209.784 1.00 29.36  ? 104  ASP A CA  1 
ATOM   703   C C   . ASP A  1 111 ? 154.841 149.162 209.388 1.00 30.34  ? 104  ASP A C   1 
ATOM   704   O O   . ASP A  1 111 ? 155.781 149.104 210.187 1.00 26.33  ? 104  ASP A O   1 
ATOM   705   C CB  . ASP A  1 111 ? 153.783 151.315 210.079 1.00 34.63  ? 104  ASP A CB  1 
ATOM   706   C CG  . ASP A  1 111 ? 152.499 152.116 210.182 1.00 39.14  ? 104  ASP A CG  1 
ATOM   707   O OD1 . ASP A  1 111 ? 151.502 151.739 209.531 1.00 43.74  ? 104  ASP A OD1 1 
ATOM   708   O OD2 . ASP A  1 111 ? 152.488 153.130 210.910 1.00 42.12  ? 104  ASP A OD2 1 
ATOM   709   N N   . PHE A  1 112 ? 154.899 148.663 208.157 1.00 27.68  ? 105  PHE A N   1 
ATOM   710   C CA  . PHE A  1 112 ? 156.144 148.150 207.605 1.00 27.37  ? 105  PHE A CA  1 
ATOM   711   C C   . PHE A  1 112 ? 156.947 149.331 207.076 1.00 27.66  ? 105  PHE A C   1 
ATOM   712   O O   . PHE A  1 112 ? 156.581 149.927 206.058 1.00 26.60  ? 105  PHE A O   1 
ATOM   713   C CB  . PHE A  1 112 ? 155.870 147.146 206.489 1.00 24.92  ? 105  PHE A CB  1 
ATOM   714   C CG  . PHE A  1 112 ? 156.991 146.171 206.253 1.00 27.14  ? 105  PHE A CG  1 
ATOM   715   C CD1 . PHE A  1 112 ? 158.091 146.522 205.487 1.00 28.75  ? 105  PHE A CD1 1 
ATOM   716   C CD2 . PHE A  1 112 ? 156.955 144.911 206.824 1.00 26.10  ? 105  PHE A CD2 1 
ATOM   717   C CE1 . PHE A  1 112 ? 159.124 145.632 205.281 1.00 28.07  ? 105  PHE A CE1 1 
ATOM   718   C CE2 . PHE A  1 112 ? 157.986 144.012 206.617 1.00 30.58  ? 105  PHE A CE2 1 
ATOM   719   C CZ  . PHE A  1 112 ? 159.070 144.376 205.845 1.00 25.73  ? 105  PHE A CZ  1 
ATOM   720   N N   . ALA A  1 113 ? 158.032 149.675 207.764 1.00 21.67  ? 106  ALA A N   1 
ATOM   721   C CA  . ALA A  1 113 ? 158.816 150.838 207.376 1.00 24.36  ? 106  ALA A CA  1 
ATOM   722   C C   . ALA A  1 113 ? 159.686 150.515 206.172 1.00 27.11  ? 106  ALA A C   1 
ATOM   723   O O   . ALA A  1 113 ? 160.411 149.514 206.181 1.00 24.36  ? 106  ALA A O   1 
ATOM   724   C CB  . ALA A  1 113 ? 159.682 151.309 208.539 1.00 30.00  ? 106  ALA A CB  1 
ATOM   725   N N   . ASP A  1 114 ? 159.611 151.386 205.154 1.00 27.49  ? 107  ASP A N   1 
ATOM   726   C CA  . ASP A  1 114 ? 160.315 151.272 203.868 1.00 27.32  ? 107  ASP A CA  1 
ATOM   727   C C   . ASP A  1 114 ? 160.006 149.947 203.172 1.00 24.19  ? 107  ASP A C   1 
ATOM   728   O O   . ASP A  1 114 ? 160.899 149.185 202.798 1.00 24.07  ? 107  ASP A O   1 
ATOM   729   C CB  . ASP A  1 114 ? 161.824 151.480 204.033 1.00 26.39  ? 107  ASP A CB  1 
ATOM   730   C CG  . ASP A  1 114 ? 162.176 152.906 204.401 1.00 32.49  ? 107  ASP A CG  1 
ATOM   731   O OD1 . ASP A  1 114 ? 161.486 153.830 203.926 1.00 29.60  ? 107  ASP A OD1 1 
ATOM   732   O OD2 . ASP A  1 114 ? 163.134 153.106 205.175 1.00 32.27  ? 107  ASP A OD2 1 
ATOM   733   N N   . TYR A  1 115 ? 158.709 149.672 203.024 1.00 23.55  ? 108  TYR A N   1 
ATOM   734   C CA  . TYR A  1 115 ? 158.258 148.464 202.341 1.00 24.38  ? 108  TYR A CA  1 
ATOM   735   C C   . TYR A  1 115 ? 158.544 148.537 200.846 1.00 24.36  ? 108  TYR A C   1 
ATOM   736   O O   . TYR A  1 115 ? 159.011 147.566 200.237 1.00 24.43  ? 108  TYR A O   1 
ATOM   737   C CB  . TYR A  1 115 ? 156.764 148.268 202.600 1.00 25.01  ? 108  TYR A CB  1 
ATOM   738   C CG  . TYR A  1 115 ? 156.141 147.061 201.938 1.00 25.47  ? 108  TYR A CG  1 
ATOM   739   C CD1 . TYR A  1 115 ? 156.788 145.827 201.923 1.00 25.97  ? 108  TYR A CD1 1 
ATOM   740   C CD2 . TYR A  1 115 ? 154.899 147.160 201.323 1.00 24.08  ? 108  TYR A CD2 1 
ATOM   741   C CE1 . TYR A  1 115 ? 156.215 144.732 201.307 1.00 26.22  ? 108  TYR A CE1 1 
ATOM   742   C CE2 . TYR A  1 115 ? 154.316 146.070 200.710 1.00 24.04  ? 108  TYR A CE2 1 
ATOM   743   C CZ  . TYR A  1 115 ? 154.977 144.860 200.707 1.00 29.77  ? 108  TYR A CZ  1 
ATOM   744   O OH  . TYR A  1 115 ? 154.394 143.776 200.095 1.00 32.15  ? 108  TYR A OH  1 
ATOM   745   N N   . GLU A  1 116 ? 158.270 149.692 200.239 1.00 20.83  ? 109  GLU A N   1 
ATOM   746   C CA  . GLU A  1 116 ? 158.411 149.828 198.795 1.00 24.81  ? 109  GLU A CA  1 
ATOM   747   C C   . GLU A  1 116 ? 159.874 149.933 198.392 1.00 24.03  ? 109  GLU A C   1 
ATOM   748   O O   . GLU A  1 116 ? 160.236 149.620 197.252 1.00 25.98  ? 109  GLU A O   1 
ATOM   749   C CB  . GLU A  1 116 ? 157.628 151.043 198.314 1.00 25.07  ? 109  GLU A CB  1 
ATOM   750   C CG  . GLU A  1 116 ? 156.132 150.940 198.534 1.00 29.01  ? 109  GLU A CG  1 
ATOM   751   C CD  . GLU A  1 116 ? 155.688 151.601 199.821 1.00 29.55  ? 109  GLU A CD  1 
ATOM   752   O OE1 . GLU A  1 116 ? 156.527 152.263 200.467 1.00 32.01  ? 109  GLU A OE1 1 
ATOM   753   O OE2 . GLU A  1 116 ? 154.505 151.453 200.189 1.00 36.66  ? 109  GLU A OE2 1 
ATOM   754   N N   . GLU A  1 117 ? 160.730 150.383 199.311 1.00 25.06  ? 110  GLU A N   1 
ATOM   755   C CA  . GLU A  1 117 ? 162.166 150.327 199.070 1.00 28.69  ? 110  GLU A CA  1 
ATOM   756   C C   . GLU A  1 117 ? 162.680 148.897 199.163 1.00 26.79  ? 110  GLU A C   1 
ATOM   757   O O   . GLU A  1 117 ? 163.595 148.515 198.426 1.00 27.78  ? 110  GLU A O   1 
ATOM   758   C CB  . GLU A  1 117 ? 162.899 151.233 200.056 1.00 23.71  ? 110  GLU A CB  1 
ATOM   759   C CG  . GLU A  1 117 ? 162.771 152.707 199.735 1.00 28.24  ? 110  GLU A CG  1 
ATOM   760   C CD  . GLU A  1 117 ? 163.709 153.141 198.630 1.00 31.93  ? 110  GLU A CD  1 
ATOM   761   O OE1 . GLU A  1 117 ? 164.702 152.428 198.377 1.00 32.41  ? 110  GLU A OE1 1 
ATOM   762   O OE2 . GLU A  1 117 ? 163.451 154.193 198.008 1.00 28.37  ? 110  GLU A OE2 1 
ATOM   763   N N   . LEU A  1 118 ? 162.095 148.094 200.062 1.00 25.81  ? 111  LEU A N   1 
ATOM   764   C CA  . LEU A  1 118 ? 162.435 146.676 200.146 1.00 25.18  ? 111  LEU A CA  1 
ATOM   765   C C   . LEU A  1 118 ? 162.004 145.928 198.894 1.00 26.72  ? 111  LEU A C   1 
ATOM   766   O O   . LEU A  1 118 ? 162.694 145.003 198.451 1.00 28.92  ? 111  LEU A O   1 
ATOM   767   C CB  . LEU A  1 118 ? 161.787 146.047 201.381 1.00 27.86  ? 111  LEU A CB  1 
ATOM   768   C CG  . LEU A  1 118 ? 162.230 144.626 201.742 1.00 27.59  ? 111  LEU A CG  1 
ATOM   769   C CD1 . LEU A  1 118 ? 163.741 144.521 201.792 1.00 24.51  ? 111  LEU A CD1 1 
ATOM   770   C CD2 . LEU A  1 118 ? 161.615 144.177 203.048 1.00 27.37  ? 111  LEU A CD2 1 
ATOM   771   N N   . ARG A  1 119 ? 160.872 146.326 198.306 1.00 21.96  ? 112  ARG A N   1 
ATOM   772   C CA  . ARG A  1 119 ? 160.436 145.755 197.035 1.00 27.06  ? 112  ARG A CA  1 
ATOM   773   C C   . ARG A  1 119 ? 161.401 146.086 195.898 1.00 29.78  ? 112  ARG A C   1 
ATOM   774   O O   . ARG A  1 119 ? 161.658 145.236 195.035 1.00 32.49  ? 112  ARG A O   1 
ATOM   775   C CB  . ARG A  1 119 ? 159.032 146.255 196.703 1.00 26.20  ? 112  ARG A CB  1 
ATOM   776   C CG  . ARG A  1 119 ? 158.293 145.402 195.701 1.00 25.76  ? 112  ARG A CG  1 
ATOM   777   C CD  . ARG A  1 119 ? 156.795 145.693 195.717 1.00 28.42  ? 112  ARG A CD  1 
ATOM   778   N NE  . ARG A  1 119 ? 156.083 145.173 194.551 1.00 29.67  ? 112  ARG A NE  1 
ATOM   779   C CZ  . ARG A  1 119 ? 156.149 145.666 193.319 1.00 31.56  ? 112  ARG A CZ  1 
ATOM   780   N NH1 . ARG A  1 119 ? 156.834 146.764 193.041 1.00 27.12  ? 112  ARG A NH1 1 
ATOM   781   N NH2 . ARG A  1 119 ? 155.487 145.053 192.342 1.00 31.50  ? 112  ARG A NH2 1 
ATOM   782   N N   . GLU A  1 120 ? 161.968 147.295 195.899 1.00 29.53  ? 113  GLU A N   1 
ATOM   783   C CA  . GLU A  1 120 ? 162.926 147.673 194.864 1.00 32.83  ? 113  GLU A CA  1 
ATOM   784   C C   . GLU A  1 120 ? 164.274 146.993 195.072 1.00 31.42  ? 113  GLU A C   1 
ATOM   785   O O   . GLU A  1 120 ? 164.978 146.693 194.101 1.00 35.09  ? 113  GLU A O   1 
ATOM   786   C CB  . GLU A  1 120 ? 163.084 149.194 194.832 1.00 32.83  ? 113  GLU A CB  1 
ATOM   787   C CG  . GLU A  1 120 ? 163.735 149.739 193.568 1.00 37.70  ? 113  GLU A CG  1 
ATOM   788   C CD  . GLU A  1 120 ? 162.783 149.822 192.386 1.00 46.06  ? 113  GLU A CD  1 
ATOM   789   O OE1 . GLU A  1 120 ? 161.557 149.686 192.582 1.00 51.85  ? 113  GLU A OE1 1 
ATOM   790   O OE2 . GLU A  1 120 ? 163.265 150.025 191.253 1.00 42.66  ? 113  GLU A OE2 1 
ATOM   791   N N   . GLN A  1 121 ? 164.662 146.760 196.331 1.00 35.64  ? 114  GLN A N   1 
ATOM   792   C CA  . GLN A  1 121 ? 165.875 145.987 196.596 1.00 33.45  ? 114  GLN A CA  1 
ATOM   793   C C   . GLN A  1 121 ? 165.698 144.521 196.219 1.00 32.18  ? 114  GLN A C   1 
ATOM   794   O O   . GLN A  1 121 ? 166.628 143.890 195.704 1.00 35.59  ? 114  GLN A O   1 
ATOM   795   C CB  . GLN A  1 121 ? 166.284 146.106 198.065 1.00 35.73  ? 114  GLN A CB  1 
ATOM   796   C CG  . GLN A  1 121 ? 166.709 147.492 198.502 1.00 40.96  ? 114  GLN A CG  1 
ATOM   797   C CD  . GLN A  1 121 ? 168.101 147.847 198.041 1.00 48.09  ? 114  GLN A CD  1 
ATOM   798   O OE1 . GLN A  1 121 ? 168.949 146.976 197.863 1.00 51.57  ? 114  GLN A OE1 1 
ATOM   799   N NE2 . GLN A  1 121 ? 168.351 149.136 197.855 1.00 57.84  ? 114  GLN A NE2 1 
ATOM   800   N N   . LEU A  1 122 ? 164.515 143.964 196.462 1.00 30.80  ? 115  LEU A N   1 
ATOM   801   C CA  . LEU A  1 122 ? 164.232 142.564 196.178 1.00 30.08  ? 115  LEU A CA  1 
ATOM   802   C C   . LEU A  1 122 ? 163.796 142.320 194.741 1.00 33.75  ? 115  LEU A C   1 
ATOM   803   O O   . LEU A  1 122 ? 163.571 141.163 194.371 1.00 34.98  ? 115  LEU A O   1 
ATOM   804   C CB  . LEU A  1 122 ? 163.159 142.055 197.142 1.00 27.69  ? 115  LEU A CB  1 
ATOM   805   C CG  . LEU A  1 122 ? 163.596 141.244 198.362 1.00 30.18  ? 115  LEU A CG  1 
ATOM   806   C CD1 . LEU A  1 122 ? 164.645 141.952 199.190 1.00 30.63  ? 115  LEU A CD1 1 
ATOM   807   C CD2 . LEU A  1 122 ? 162.374 141.008 199.207 1.00 33.70  ? 115  LEU A CD2 1 
ATOM   808   N N   . SER A  1 123 ? 163.652 143.372 193.932 1.00 30.57  ? 116  SER A N   1 
ATOM   809   C CA  . SER A  1 123 ? 163.398 143.174 192.509 1.00 33.01  ? 116  SER A CA  1 
ATOM   810   C C   . SER A  1 123 ? 164.631 142.633 191.794 1.00 33.89  ? 116  SER A C   1 
ATOM   811   O O   . SER A  1 123 ? 164.509 141.886 190.817 1.00 35.59  ? 116  SER A O   1 
ATOM   812   C CB  . SER A  1 123 ? 162.943 144.483 191.870 1.00 30.33  ? 116  SER A CB  1 
ATOM   813   O OG  . SER A  1 123 ? 164.052 145.262 191.461 1.00 33.30  ? 116  SER A OG  1 
ATOM   814   N N   . SER A  1 124 ? 165.825 142.996 192.263 1.00 34.37  ? 117  SER A N   1 
ATOM   815   C CA  . SER A  1 124 ? 167.074 142.547 191.663 1.00 38.24  ? 117  SER A CA  1 
ATOM   816   C C   . SER A  1 124 ? 167.748 141.443 192.470 1.00 33.08  ? 117  SER A C   1 
ATOM   817   O O   . SER A  1 124 ? 168.977 141.326 192.442 1.00 36.35  ? 117  SER A O   1 
ATOM   818   C CB  . SER A  1 124 ? 168.030 143.727 191.490 1.00 38.39  ? 117  SER A CB  1 
ATOM   819   O OG  . SER A  1 124 ? 168.199 144.428 192.708 1.00 39.35  ? 117  SER A OG  1 
ATOM   820   N N   . VAL A  1 125 ? 166.972 140.635 193.186 1.00 29.14  ? 118  VAL A N   1 
ATOM   821   C CA  . VAL A  1 125 ? 167.487 139.537 193.996 1.00 39.97  ? 118  VAL A CA  1 
ATOM   822   C C   . VAL A  1 125 ? 167.096 138.235 193.313 1.00 39.68  ? 118  VAL A C   1 
ATOM   823   O O   . VAL A  1 125 ? 165.925 138.036 192.968 1.00 37.10  ? 118  VAL A O   1 
ATOM   824   C CB  . VAL A  1 125 ? 166.954 139.617 195.440 1.00 37.99  ? 118  VAL A CB  1 
ATOM   825   C CG1 . VAL A  1 125 ? 167.038 138.276 196.157 1.00 42.51  ? 118  VAL A CG1 1 
ATOM   826   C CG2 . VAL A  1 125 ? 167.723 140.669 196.218 1.00 35.31  ? 118  VAL A CG2 1 
ATOM   827   N N   . SER A  1 126 ? 168.081 137.366 193.083 1.00 39.19  ? 119  SER A N   1 
ATOM   828   C CA  . SER A  1 126 ? 167.863 136.103 192.393 1.00 46.39  ? 119  SER A CA  1 
ATOM   829   C C   . SER A  1 126 ? 167.692 134.919 193.334 1.00 44.78  ? 119  SER A C   1 
ATOM   830   O O   . SER A  1 126 ? 166.989 133.968 192.980 1.00 42.25  ? 119  SER A O   1 
ATOM   831   C CB  . SER A  1 126 ? 169.021 135.825 191.430 1.00 45.98  ? 119  SER A CB  1 
ATOM   832   O OG  . SER A  1 126 ? 168.927 136.643 190.278 1.00 48.85  ? 119  SER A OG  1 
ATOM   833   N N   . SER A  1 127 ? 168.306 134.947 194.514 1.00 40.75  ? 120  SER A N   1 
ATOM   834   C CA  . SER A  1 127 ? 168.238 133.820 195.436 1.00 42.63  ? 120  SER A CA  1 
ATOM   835   C C   . SER A  1 127 ? 168.480 134.326 196.849 1.00 45.18  ? 120  SER A C   1 
ATOM   836   O O   . SER A  1 127 ? 169.003 135.425 197.049 1.00 44.76  ? 120  SER A O   1 
ATOM   837   C CB  . SER A  1 127 ? 169.264 132.740 195.078 1.00 45.56  ? 120  SER A CB  1 
ATOM   838   O OG  . SER A  1 127 ? 170.519 133.012 195.673 1.00 51.62  ? 120  SER A OG  1 
ATOM   839   N N   . PHE A  1 128 ? 168.092 133.510 197.827 1.00 42.76  ? 121  PHE A N   1 
ATOM   840   C CA  . PHE A  1 128 ? 168.470 133.755 199.210 1.00 40.18  ? 121  PHE A CA  1 
ATOM   841   C C   . PHE A  1 128 ? 168.931 132.455 199.852 1.00 42.61  ? 121  PHE A C   1 
ATOM   842   O O   . PHE A  1 128 ? 168.708 131.362 199.329 1.00 43.47  ? 121  PHE A O   1 
ATOM   843   C CB  . PHE A  1 128 ? 167.336 134.393 200.042 1.00 41.60  ? 121  PHE A CB  1 
ATOM   844   C CG  . PHE A  1 128 ? 166.070 133.571 200.131 1.00 42.12  ? 121  PHE A CG  1 
ATOM   845   C CD1 . PHE A  1 128 ? 165.068 133.741 199.197 1.00 40.43  ? 121  PHE A CD1 1 
ATOM   846   C CD2 . PHE A  1 128 ? 165.850 132.689 201.186 1.00 39.14  ? 121  PHE A CD2 1 
ATOM   847   C CE1 . PHE A  1 128 ? 163.893 133.013 199.270 1.00 40.79  ? 121  PHE A CE1 1 
ATOM   848   C CE2 . PHE A  1 128 ? 164.676 131.964 201.269 1.00 36.09  ? 121  PHE A CE2 1 
ATOM   849   C CZ  . PHE A  1 128 ? 163.696 132.132 200.309 1.00 38.33  ? 121  PHE A CZ  1 
ATOM   850   N N   . GLU A  1 129 ? 169.588 132.598 201.005 1.00 35.88  ? 122  GLU A N   1 
ATOM   851   C CA  . GLU A  1 129 ? 169.946 131.476 201.878 1.00 43.15  ? 122  GLU A CA  1 
ATOM   852   C C   . GLU A  1 129 ? 169.410 131.833 203.263 1.00 36.16  ? 122  GLU A C   1 
ATOM   853   O O   . GLU A  1 129 ? 169.991 132.660 203.968 1.00 30.64  ? 122  GLU A O   1 
ATOM   854   C CB  . GLU A  1 129 ? 171.448 131.210 201.911 1.00 40.69  ? 122  GLU A CB  1 
ATOM   855   C CG  . GLU A  1 129 ? 172.182 131.360 200.588 1.00 48.50  ? 122  GLU A CG  1 
ATOM   856   C CD  . GLU A  1 129 ? 173.685 131.423 200.762 1.00 62.08  ? 122  GLU A CD  1 
ATOM   857   O OE1 . GLU A  1 129 ? 174.385 130.547 200.211 1.00 61.96  ? 122  GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1 129 ? 174.168 132.345 201.451 1.00 61.76  ? 122  GLU A OE2 1 
ATOM   859   N N   . ARG A  1 130 ? 168.295 131.211 203.639 1.00 34.00  ? 123  ARG A N   1 
ATOM   860   C CA  . ARG A  1 130 ? 167.705 131.459 204.946 1.00 36.74  ? 123  ARG A CA  1 
ATOM   861   C C   . ARG A  1 130 ? 168.516 130.777 206.040 1.00 37.61  ? 123  ARG A C   1 
ATOM   862   O O   . ARG A  1 130 ? 168.553 129.547 206.129 1.00 39.87  ? 123  ARG A O   1 
ATOM   863   C CB  . ARG A  1 130 ? 166.261 130.963 204.975 1.00 35.18  ? 123  ARG A CB  1 
ATOM   864   C CG  . ARG A  1 130 ? 165.398 131.614 206.038 1.00 36.65  ? 123  ARG A CG  1 
ATOM   865   C CD  . ARG A  1 130 ? 163.930 131.371 205.761 1.00 37.26  ? 123  ARG A CD  1 
ATOM   866   N NE  . ARG A  1 130 ? 163.140 131.319 206.985 1.00 41.41  ? 123  ARG A NE  1 
ATOM   867   C CZ  . ARG A  1 130 ? 162.820 130.201 207.621 1.00 44.57  ? 123  ARG A CZ  1 
ATOM   868   N NH1 . ARG A  1 130 ? 163.226 129.020 207.188 1.00 42.12  ? 123  ARG A NH1 1 
ATOM   869   N NH2 . ARG A  1 130 ? 162.072 130.270 208.718 1.00 46.55  ? 123  ARG A NH2 1 
ATOM   870   N N   . PHE A  1 131 ? 169.163 131.583 206.876 1.00 34.06  ? 124  PHE A N   1 
ATOM   871   C CA  . PHE A  1 131 ? 169.981 131.087 207.970 1.00 37.95  ? 124  PHE A CA  1 
ATOM   872   C C   . PHE A  1 131 ? 169.512 131.711 209.275 1.00 34.38  ? 124  PHE A C   1 
ATOM   873   O O   . PHE A  1 131 ? 168.980 132.821 209.299 1.00 32.42  ? 124  PHE A O   1 
ATOM   874   C CB  . PHE A  1 131 ? 171.484 131.367 207.739 1.00 28.26  ? 124  PHE A CB  1 
ATOM   875   C CG  . PHE A  1 131 ? 171.856 132.833 207.729 1.00 31.81  ? 124  PHE A CG  1 
ATOM   876   C CD1 . PHE A  1 131 ? 171.734 133.583 206.567 1.00 35.05  ? 124  PHE A CD1 1 
ATOM   877   C CD2 . PHE A  1 131 ? 172.370 133.449 208.867 1.00 29.09  ? 124  PHE A CD2 1 
ATOM   878   C CE1 . PHE A  1 131 ? 172.082 134.921 206.548 1.00 33.16  ? 124  PHE A CE1 1 
ATOM   879   C CE2 . PHE A  1 131 ? 172.713 134.785 208.855 1.00 32.87  ? 124  PHE A CE2 1 
ATOM   880   C CZ  . PHE A  1 131 ? 172.574 135.520 207.693 1.00 35.70  ? 124  PHE A CZ  1 
ATOM   881   N N   . GLU A  1 132 ? 169.739 130.989 210.368 1.00 37.66  ? 125  GLU A N   1 
ATOM   882   C CA  . GLU A  1 132 ? 169.326 131.430 211.696 1.00 34.33  ? 125  GLU A CA  1 
ATOM   883   C C   . GLU A  1 132 ? 170.352 132.429 212.218 1.00 32.99  ? 125  GLU A C   1 
ATOM   884   O O   . GLU A  1 132 ? 171.452 132.042 212.627 1.00 37.84  ? 125  GLU A O   1 
ATOM   885   C CB  . GLU A  1 132 ? 169.181 130.233 212.631 1.00 38.62  ? 125  GLU A CB  1 
ATOM   886   C CG  . GLU A  1 132 ? 168.237 130.456 213.793 1.00 39.67  ? 125  GLU A CG  1 
ATOM   887   C CD  . GLU A  1 132 ? 167.879 129.166 214.502 1.00 44.34  ? 125  GLU A CD  1 
ATOM   888   O OE1 . GLU A  1 132 ? 168.475 128.120 214.170 1.00 41.68  ? 125  GLU A OE1 1 
ATOM   889   O OE2 . GLU A  1 132 ? 166.999 129.194 215.386 1.00 41.92  ? 125  GLU A OE2 1 
ATOM   890   N N   . ILE A  1 133 ? 169.998 133.717 212.180 1.00 30.84  ? 126  ILE A N   1 
ATOM   891   C CA  . ILE A  1 133 ? 170.907 134.765 212.639 1.00 31.48  ? 126  ILE A CA  1 
ATOM   892   C C   . ILE A  1 133 ? 171.045 134.735 214.161 1.00 31.09  ? 126  ILE A C   1 
ATOM   893   O O   . ILE A  1 133 ? 172.157 134.789 214.700 1.00 30.79  ? 126  ILE A O   1 
ATOM   894   C CB  . ILE A  1 133 ? 170.445 136.140 212.105 1.00 32.03  ? 126  ILE A CB  1 
ATOM   895   C CG1 . ILE A  1 133 ? 171.241 137.290 212.729 1.00 30.81  ? 126  ILE A CG1 1 
ATOM   896   C CG2 . ILE A  1 133 ? 168.926 136.334 212.201 1.00 28.80  ? 126  ILE A CG2 1 
ATOM   897   C CD1 . ILE A  1 133 ? 170.960 138.627 212.090 1.00 33.64  ? 126  ILE A CD1 1 
ATOM   898   N N   . PHE A  1 134 ? 169.931 134.607 214.871 1.00 32.24  ? 127  PHE A N   1 
ATOM   899   C CA  . PHE A  1 134 ? 169.925 134.453 216.324 1.00 32.17  ? 127  PHE A CA  1 
ATOM   900   C C   . PHE A  1 134 ? 169.118 133.203 216.633 1.00 33.03  ? 127  PHE A C   1 
ATOM   901   O O   . PHE A  1 134 ? 167.913 133.165 216.308 1.00 34.94  ? 127  PHE A O   1 
ATOM   902   C CB  . PHE A  1 134 ? 169.327 135.671 217.022 1.00 33.71  ? 127  PHE A CB  1 
ATOM   903   C CG  . PHE A  1 134 ? 170.161 136.914 216.901 1.00 29.03  ? 127  PHE A CG  1 
ATOM   904   C CD1 . PHE A  1 134 ? 171.531 136.872 217.121 1.00 29.98  ? 127  PHE A CD1 1 
ATOM   905   C CD2 . PHE A  1 134 ? 169.573 138.126 216.570 1.00 27.59  ? 127  PHE A CD2 1 
ATOM   906   C CE1 . PHE A  1 134 ? 172.300 138.017 217.008 1.00 29.66  ? 127  PHE A CE1 1 
ATOM   907   C CE2 . PHE A  1 134 ? 170.334 139.275 216.455 1.00 31.13  ? 127  PHE A CE2 1 
ATOM   908   C CZ  . PHE A  1 134 ? 171.698 139.220 216.673 1.00 28.77  ? 127  PHE A CZ  1 
ATOM   909   N N   . PRO A  1 135 ? 169.731 132.160 217.196 1.00 32.76  ? 128  PRO A N   1 
ATOM   910   C CA  . PRO A  1 135 ? 168.975 130.949 217.545 1.00 38.26  ? 128  PRO A CA  1 
ATOM   911   C C   . PRO A  1 135 ? 167.973 131.206 218.662 1.00 35.75  ? 128  PRO A C   1 
ATOM   912   O O   . PRO A  1 135 ? 168.201 132.031 219.549 1.00 35.76  ? 128  PRO A O   1 
ATOM   913   C CB  . PRO A  1 135 ? 170.071 129.972 217.981 1.00 35.57  ? 128  PRO A CB  1 
ATOM   914   C CG  . PRO A  1 135 ? 171.275 130.436 217.230 1.00 36.32  ? 128  PRO A CG  1 
ATOM   915   C CD  . PRO A  1 135 ? 171.182 131.929 217.297 1.00 32.89  ? 128  PRO A CD  1 
ATOM   916   N N   . LYS A  1 136 ? 166.849 130.490 218.602 1.00 36.12  ? 129  LYS A N   1 
ATOM   917   C CA  . LYS A  1 136 ? 165.753 130.737 219.534 1.00 39.81  ? 129  LYS A CA  1 
ATOM   918   C C   . LYS A  1 136 ? 166.067 130.197 220.923 1.00 42.33  ? 129  LYS A C   1 
ATOM   919   O O   . LYS A  1 136 ? 165.501 130.661 221.920 1.00 41.62  ? 129  LYS A O   1 
ATOM   920   C CB  . LYS A  1 136 ? 164.467 130.112 218.996 1.00 38.05  ? 129  LYS A CB  1 
ATOM   921   C CG  . LYS A  1 136 ? 163.208 130.866 219.360 1.00 36.79  ? 129  LYS A CG  1 
ATOM   922   C CD  . LYS A  1 136 ? 161.975 130.157 218.836 1.00 38.90  ? 129  LYS A CD  1 
ATOM   923   C CE  . LYS A  1 136 ? 160.744 131.036 218.941 1.00 44.57  ? 129  LYS A CE  1 
ATOM   924   N NZ  . LYS A  1 136 ? 159.525 130.336 218.453 1.00 49.43  ? 129  LYS A NZ  1 
ATOM   925   N N   . GLU A  1 137 ? 166.965 129.215 221.012 1.00 44.00  ? 130  GLU A N   1 
ATOM   926   C CA  . GLU A  1 137 ? 167.256 128.589 222.296 1.00 42.88  ? 130  GLU A CA  1 
ATOM   927   C C   . GLU A  1 137 ? 168.606 129.036 222.846 1.00 44.50  ? 130  GLU A C   1 
ATOM   928   O O   . GLU A  1 137 ? 168.739 129.294 224.047 1.00 49.52  ? 130  GLU A O   1 
ATOM   929   C CB  . GLU A  1 137 ? 167.212 127.066 222.159 1.00 30.00  ? 130  GLU A CB  1 
ATOM   930   C CG  . GLU A  1 137 ? 165.810 126.474 222.196 1.00 30.00  ? 130  GLU A CG  1 
ATOM   931   C CD  . GLU A  1 137 ? 165.089 126.588 220.868 1.00 30.00  ? 130  GLU A CD  1 
ATOM   932   O OE1 . GLU A  1 137 ? 165.761 126.510 219.819 1.00 30.00  ? 130  GLU A OE1 1 
ATOM   933   O OE2 . GLU A  1 137 ? 163.852 126.756 220.872 1.00 30.00  ? 130  GLU A OE2 1 
ATOM   934   N N   . ARG A  1 138 ? 169.621 129.121 221.981 1.00 35.21  ? 131  ARG A N   1 
ATOM   935   C CA  . ARG A  1 138 ? 170.967 129.446 222.443 1.00 32.45  ? 131  ARG A CA  1 
ATOM   936   C C   . ARG A  1 138 ? 171.109 130.923 222.788 1.00 37.36  ? 131  ARG A C   1 
ATOM   937   O O   . ARG A  1 138 ? 171.755 131.273 223.782 1.00 38.73  ? 131  ARG A O   1 
ATOM   938   C CB  . ARG A  1 138 ? 171.995 129.052 221.382 1.00 30.00  ? 131  ARG A CB  1 
ATOM   939   C CG  . ARG A  1 138 ? 172.275 127.563 221.303 1.00 30.00  ? 131  ARG A CG  1 
ATOM   940   C CD  . ARG A  1 138 ? 172.915 127.197 219.975 1.00 30.00  ? 131  ARG A CD  1 
ATOM   941   N NE  . ARG A  1 138 ? 171.934 127.105 218.901 1.00 30.00  ? 131  ARG A NE  1 
ATOM   942   C CZ  . ARG A  1 138 ? 172.239 126.978 217.617 1.00 30.00  ? 131  ARG A CZ  1 
ATOM   943   N NH1 . ARG A  1 138 ? 173.495 126.930 217.207 1.00 30.00  ? 131  ARG A NH1 1 
ATOM   944   N NH2 . ARG A  1 138 ? 171.258 126.900 216.722 1.00 30.00  ? 131  ARG A NH2 1 
ATOM   945   N N   . SER A  1 139 ? 170.518 131.806 221.980 1.00 35.89  ? 132  SER A N   1 
ATOM   946   C CA  . SER A  1 139 ? 170.784 133.232 222.141 1.00 34.70  ? 132  SER A CA  1 
ATOM   947   C C   . SER A  1 139 ? 169.895 133.866 223.201 1.00 34.27  ? 132  SER A C   1 
ATOM   948   O O   . SER A  1 139 ? 170.153 134.997 223.629 1.00 29.64  ? 132  SER A O   1 
ATOM   949   C CB  . SER A  1 139 ? 170.617 133.957 220.806 1.00 35.82  ? 132  SER A CB  1 
ATOM   950   O OG  . SER A  1 139 ? 171.769 133.805 219.998 1.00 34.21  ? 132  SER A OG  1 
ATOM   951   N N   . TRP A  1 140 ? 168.846 133.171 223.648 1.00 30.98  ? 133  TRP A N   1 
ATOM   952   C CA  . TRP A  1 140 ? 167.873 133.764 224.565 1.00 26.24  ? 133  TRP A CA  1 
ATOM   953   C C   . TRP A  1 140 ? 167.694 132.872 225.790 1.00 32.24  ? 133  TRP A C   1 
ATOM   954   O O   . TRP A  1 140 ? 166.724 132.102 225.866 1.00 30.69  ? 133  TRP A O   1 
ATOM   955   C CB  . TRP A  1 140 ? 166.531 133.978 223.870 1.00 29.63  ? 133  TRP A CB  1 
ATOM   956   C CG  . TRP A  1 140 ? 166.638 134.719 222.572 1.00 31.38  ? 133  TRP A CG  1 
ATOM   957   C CD1 . TRP A  1 140 ? 166.448 134.202 221.325 1.00 26.70  ? 133  TRP A CD1 1 
ATOM   958   C CD2 . TRP A  1 140 ? 167.046 136.078 222.381 1.00 26.00  ? 133  TRP A CD2 1 
ATOM   959   N NE1 . TRP A  1 140 ? 166.663 135.163 220.372 1.00 27.45  ? 133  TRP A NE1 1 
ATOM   960   C CE2 . TRP A  1 140 ? 167.039 136.323 220.994 1.00 30.19  ? 133  TRP A CE2 1 
ATOM   961   C CE3 . TRP A  1 140 ? 167.398 137.116 223.246 1.00 28.40  ? 133  TRP A CE3 1 
ATOM   962   C CZ2 . TRP A  1 140 ? 167.373 137.560 220.455 1.00 28.86  ? 133  TRP A CZ2 1 
ATOM   963   C CZ3 . TRP A  1 140 ? 167.731 138.335 222.710 1.00 26.80  ? 133  TRP A CZ3 1 
ATOM   964   C CH2 . TRP A  1 140 ? 167.710 138.553 221.328 1.00 26.09  ? 133  TRP A CH2 1 
ATOM   965   N N   . PRO A  1 141 ? 168.598 132.948 226.775 1.00 28.35  ? 134  PRO A N   1 
ATOM   966   C CA  . PRO A  1 141 ? 168.394 132.130 227.980 1.00 33.32  ? 134  PRO A CA  1 
ATOM   967   C C   . PRO A  1 141 ? 167.522 132.801 229.027 1.00 31.35  ? 134  PRO A C   1 
ATOM   968   O O   . PRO A  1 141 ? 166.967 132.112 229.892 1.00 34.00  ? 134  PRO A O   1 
ATOM   969   C CB  . PRO A  1 141 ? 169.824 131.907 228.484 1.00 27.50  ? 134  PRO A CB  1 
ATOM   970   C CG  . PRO A  1 141 ? 170.535 133.149 228.086 1.00 30.96  ? 134  PRO A CG  1 
ATOM   971   C CD  . PRO A  1 141 ? 169.927 133.592 226.777 1.00 27.39  ? 134  PRO A CD  1 
ATOM   972   N N   . ASN A  1 142 ? 167.380 134.125 228.977 1.00 31.41  ? 135  ASN A N   1 
ATOM   973   C CA  . ASN A  1 142 ? 166.715 134.882 230.028 1.00 32.49  ? 135  ASN A CA  1 
ATOM   974   C C   . ASN A  1 142 ? 165.394 135.498 229.583 1.00 31.01  ? 135  ASN A C   1 
ATOM   975   O O   . ASN A  1 142 ? 164.859 136.359 230.287 1.00 30.09  ? 135  ASN A O   1 
ATOM   976   C CB  . ASN A  1 142 ? 167.649 135.974 230.550 1.00 30.75  ? 135  ASN A CB  1 
ATOM   977   C CG  . ASN A  1 142 ? 168.799 135.415 231.362 1.00 33.79  ? 135  ASN A CG  1 
ATOM   978   O OD1 . ASN A  1 142 ? 168.612 134.528 232.194 1.00 38.63  ? 135  ASN A OD1 1 
ATOM   979   N ND2 . ASN A  1 142 ? 169.999 135.929 231.120 1.00 37.13  ? 135  ASN A ND2 1 
ATOM   980   N N   . HIS A  1 143 ? 164.863 135.091 228.433 1.00 27.85  ? 136  HIS A N   1 
ATOM   981   C CA  . HIS A  1 143 ? 163.560 135.539 227.964 1.00 27.64  ? 136  HIS A CA  1 
ATOM   982   C C   . HIS A  1 143 ? 162.770 134.339 227.462 1.00 30.37  ? 136  HIS A C   1 
ATOM   983   O O   . HIS A  1 143 ? 163.339 133.334 227.028 1.00 35.52  ? 136  HIS A O   1 
ATOM   984   C CB  . HIS A  1 143 ? 163.669 136.594 226.850 1.00 29.66  ? 136  HIS A CB  1 
ATOM   985   C CG  . HIS A  1 143 ? 164.615 137.714 227.156 1.00 27.29  ? 136  HIS A CG  1 
ATOM   986   N ND1 . HIS A  1 143 ? 165.979 137.605 226.996 1.00 25.53  ? 136  HIS A ND1 1 
ATOM   987   C CD2 . HIS A  1 143 ? 164.389 138.970 227.608 1.00 22.81  ? 136  HIS A CD2 1 
ATOM   988   C CE1 . HIS A  1 143 ? 166.553 138.744 227.338 1.00 25.91  ? 136  HIS A CE1 1 
ATOM   989   N NE2 . HIS A  1 143 ? 165.611 139.588 227.714 1.00 26.08  ? 136  HIS A NE2 1 
ATOM   990   N N   . THR A  1 144 ? 161.445 134.448 227.531 1.00 26.50  ? 137  THR A N   1 
ATOM   991   C CA  . THR A  1 144 ? 160.557 133.396 227.039 1.00 33.15  ? 137  THR A CA  1 
ATOM   992   C C   . THR A  1 144 ? 160.270 133.665 225.569 1.00 31.33  ? 137  THR A C   1 
ATOM   993   O O   . THR A  1 144 ? 159.559 134.611 225.222 1.00 29.84  ? 137  THR A O   1 
ATOM   994   C CB  . THR A  1 144 ? 159.272 133.327 227.856 1.00 30.00  ? 137  THR A CB  1 
ATOM   995   O OG1 . THR A  1 144 ? 158.720 134.640 228.002 1.00 30.00  ? 137  THR A OG1 1 
ATOM   996   C CG2 . THR A  1 144 ? 159.539 132.720 229.227 1.00 30.00  ? 137  THR A CG2 1 
ATOM   997   N N   . THR A  1 145 ? 160.822 132.818 224.702 1.00 30.68  ? 138  THR A N   1 
ATOM   998   C CA  . THR A  1 145 ? 160.687 132.983 223.263 1.00 39.13  ? 138  THR A CA  1 
ATOM   999   C C   . THR A  1 145 ? 159.353 132.484 222.728 1.00 40.50  ? 138  THR A C   1 
ATOM   1000  O O   . THR A  1 145 ? 159.026 132.769 221.572 1.00 42.86  ? 138  THR A O   1 
ATOM   1001  C CB  . THR A  1 145 ? 161.819 132.244 222.558 1.00 30.00  ? 138  THR A CB  1 
ATOM   1002  O OG1 . THR A  1 145 ? 161.932 130.921 223.097 1.00 30.00  ? 138  THR A OG1 1 
ATOM   1003  C CG2 . THR A  1 145 ? 163.126 132.962 222.777 1.00 30.00  ? 138  THR A CG2 1 
ATOM   1004  N N   . ARG A  1 146 ? 158.578 131.754 223.531 1.00 44.97  ? 139  ARG A N   1 
ATOM   1005  C CA  . ARG A  1 146 ? 157.339 131.129 223.065 1.00 40.72  ? 139  ARG A CA  1 
ATOM   1006  C C   . ARG A  1 146 ? 156.205 132.155 223.105 1.00 42.60  ? 139  ARG A C   1 
ATOM   1007  O O   . ARG A  1 146 ? 155.323 132.136 223.965 1.00 43.94  ? 139  ARG A O   1 
ATOM   1008  C CB  . ARG A  1 146 ? 157.010 129.904 223.908 1.00 30.00  ? 139  ARG A CB  1 
ATOM   1009  C CG  . ARG A  1 146 ? 158.214 129.050 224.290 1.00 30.00  ? 139  ARG A CG  1 
ATOM   1010  C CD  . ARG A  1 146 ? 158.871 128.399 223.080 1.00 30.00  ? 139  ARG A CD  1 
ATOM   1011  N NE  . ARG A  1 146 ? 160.320 128.338 223.228 1.00 30.00  ? 139  ARG A NE  1 
ATOM   1012  C CZ  . ARG A  1 146 ? 161.141 127.767 222.358 1.00 30.00  ? 139  ARG A CZ  1 
ATOM   1013  N NH1 . ARG A  1 146 ? 160.690 127.188 221.258 1.00 30.00  ? 139  ARG A NH1 1 
ATOM   1014  N NH2 . ARG A  1 146 ? 162.449 127.776 222.599 1.00 30.00  ? 139  ARG A NH2 1 
ATOM   1015  N N   . GLY A  1 147 ? 156.241 133.067 222.138 1.00 41.45  ? 140  GLY A N   1 
ATOM   1016  C CA  . GLY A  1 147 ? 155.263 134.134 222.030 1.00 36.09  ? 140  GLY A CA  1 
ATOM   1017  C C   . GLY A  1 147 ? 154.475 134.014 220.736 1.00 40.75  ? 140  GLY A C   1 
ATOM   1018  O O   . GLY A  1 147 ? 155.018 134.211 219.647 1.00 36.74  ? 140  GLY A O   1 
ATOM   1019  N N   . VAL A  1 148 ? 153.193 133.683 220.877 1.00 37.00  ? 141  VAL A N   1 
ATOM   1020  C CA  . VAL A  1 148 ? 152.273 133.578 219.753 1.00 34.65  ? 141  VAL A CA  1 
ATOM   1021  C C   . VAL A  1 148 ? 151.148 134.582 219.962 1.00 36.93  ? 141  VAL A C   1 
ATOM   1022  O O   . VAL A  1 148 ? 150.996 135.157 221.043 1.00 36.69  ? 141  VAL A O   1 
ATOM   1023  C CB  . VAL A  1 148 ? 151.703 132.149 219.586 1.00 39.68  ? 141  VAL A CB  1 
ATOM   1024  C CG1 . VAL A  1 148 ? 152.822 131.119 219.523 1.00 35.21  ? 141  VAL A CG1 1 
ATOM   1025  C CG2 . VAL A  1 148 ? 150.744 131.821 220.718 1.00 32.77  ? 141  VAL A CG2 1 
ATOM   1026  N N   . THR A  1 149 ? 150.362 134.799 218.912 1.00 32.17  ? 142  THR A N   1 
ATOM   1027  C CA  . THR A  1 149 ? 149.252 135.737 218.957 1.00 32.54  ? 142  THR A CA  1 
ATOM   1028  C C   . THR A  1 149 ? 148.081 135.196 218.149 1.00 36.91  ? 142  THR A C   1 
ATOM   1029  O O   . THR A  1 149 ? 148.234 134.286 217.330 1.00 33.73  ? 142  THR A O   1 
ATOM   1030  C CB  . THR A  1 149 ? 149.666 137.125 218.438 1.00 35.37  ? 142  THR A CB  1 
ATOM   1031  O OG1 . THR A  1 149 ? 148.600 138.058 218.654 1.00 30.93  ? 142  THR A OG1 1 
ATOM   1032  C CG2 . THR A  1 149 ? 150.012 137.075 216.963 1.00 33.80  ? 142  THR A CG2 1 
ATOM   1033  N N   . ALA A  1 150 ? 146.898 135.758 218.406 1.00 33.39  ? 143  ALA A N   1 
ATOM   1034  C CA  . ALA A  1 150 ? 145.694 135.327 217.706 1.00 35.33  ? 143  ALA A CA  1 
ATOM   1035  C C   . ALA A  1 150 ? 145.529 136.011 216.357 1.00 34.94  ? 143  ALA A C   1 
ATOM   1036  O O   . ALA A  1 150 ? 144.613 135.658 215.607 1.00 34.56  ? 143  ALA A O   1 
ATOM   1037  C CB  . ALA A  1 150 ? 144.461 135.584 218.572 1.00 36.91  ? 143  ALA A CB  1 
ATOM   1038  N N   . ALA A  1 151 ? 146.389 136.979 216.032 1.00 34.28  ? 144  ALA A N   1 
ATOM   1039  C CA  . ALA A  1 151 ? 146.302 137.645 214.736 1.00 36.97  ? 144  ALA A CA  1 
ATOM   1040  C C   . ALA A  1 151 ? 146.894 136.784 213.629 1.00 39.31  ? 144  ALA A C   1 
ATOM   1041  O O   . ALA A  1 151 ? 146.632 137.018 212.444 1.00 40.17  ? 144  ALA A O   1 
ATOM   1042  C CB  . ALA A  1 151 ? 147.009 138.996 214.789 1.00 35.98  ? 144  ALA A CB  1 
ATOM   1043  N N   . CYS A  1 152 ? 147.692 135.784 213.993 1.00 37.51  ? 145  CYS A N   1 
ATOM   1044  C CA  . CYS A  1 152 ? 148.360 134.947 213.007 1.00 40.83  ? 145  CYS A CA  1 
ATOM   1045  C C   . CYS A  1 152 ? 147.999 133.485 213.228 1.00 39.04  ? 145  CYS A C   1 
ATOM   1046  O O   . CYS A  1 152 ? 148.775 132.743 213.843 1.00 39.42  ? 145  CYS A O   1 
ATOM   1047  C CB  . CYS A  1 152 ? 149.874 135.134 213.088 1.00 39.05  ? 145  CYS A CB  1 
ATOM   1048  S SG  . CYS A  1 152 ? 150.397 136.847 213.264 1.00 50.18  ? 145  CYS A SG  1 
ATOM   1049  N N   . PRO A  1 153 ? 146.840 133.027 212.744 1.00 41.43  ? 146  PRO A N   1 
ATOM   1050  C CA  . PRO A  1 153 ? 146.465 131.626 212.960 1.00 44.54  ? 146  PRO A CA  1 
ATOM   1051  C C   . PRO A  1 153 ? 147.072 130.683 211.932 1.00 48.38  ? 146  PRO A C   1 
ATOM   1052  O O   . PRO A  1 153 ? 147.043 130.949 210.727 1.00 45.78  ? 146  PRO A O   1 
ATOM   1053  C CB  . PRO A  1 153 ? 144.935 131.659 212.872 1.00 43.26  ? 146  PRO A CB  1 
ATOM   1054  C CG  . PRO A  1 153 ? 144.621 132.832 211.995 1.00 42.60  ? 146  PRO A CG  1 
ATOM   1055  C CD  . PRO A  1 153 ? 145.804 133.770 212.002 1.00 43.24  ? 146  PRO A CD  1 
ATOM   1056  N N   . HIS A  1 154 ? 147.637 129.577 212.407 1.00 52.63  ? 147  HIS A N   1 
ATOM   1057  C CA  . HIS A  1 154 ? 148.214 128.550 211.550 1.00 55.85  ? 147  HIS A CA  1 
ATOM   1058  C C   . HIS A  1 154 ? 147.545 127.224 211.874 1.00 60.60  ? 147  HIS A C   1 
ATOM   1059  O O   . HIS A  1 154 ? 147.814 126.647 212.935 1.00 58.34  ? 147  HIS A O   1 
ATOM   1060  C CB  . HIS A  1 154 ? 149.725 128.453 211.751 1.00 52.48  ? 147  HIS A CB  1 
ATOM   1061  C CG  . HIS A  1 154 ? 150.393 127.467 210.845 1.00 61.80  ? 147  HIS A CG  1 
ATOM   1062  N ND1 . HIS A  1 154 ? 150.490 127.656 209.484 1.00 66.09  ? 147  HIS A ND1 1 
ATOM   1063  C CD2 . HIS A  1 154 ? 151.007 126.289 211.107 1.00 65.83  ? 147  HIS A CD2 1 
ATOM   1064  C CE1 . HIS A  1 154 ? 151.129 126.633 208.944 1.00 65.85  ? 147  HIS A CE1 1 
ATOM   1065  N NE2 . HIS A  1 154 ? 151.454 125.790 209.907 1.00 72.00  ? 147  HIS A NE2 1 
ATOM   1066  N N   . ALA A  1 155 ? 146.703 126.745 210.943 1.00 60.91  ? 148  ALA A N   1 
ATOM   1067  C CA  . ALA A  1 155 ? 145.840 125.562 211.100 1.00 66.35  ? 148  ALA A CA  1 
ATOM   1068  C C   . ALA A  1 155 ? 144.968 125.656 212.353 1.00 63.62  ? 148  ALA A C   1 
ATOM   1069  O O   . ALA A  1 155 ? 144.947 124.742 213.183 1.00 65.94  ? 148  ALA A O   1 
ATOM   1070  C CB  . ALA A  1 155 ? 146.643 124.255 211.082 1.00 64.29  ? 148  ALA A CB  1 
ATOM   1071  N N   . MET A  1 156 ? 144.265 126.789 212.483 1.00 58.07  ? 149  MET A N   1 
ATOM   1072  C CA  . MET A  1 156 ? 143.287 127.103 213.532 1.00 53.76  ? 149  MET A CA  1 
ATOM   1073  C C   . MET A  1 156 ? 143.872 127.060 214.944 1.00 56.94  ? 149  MET A C   1 
ATOM   1074  O O   . MET A  1 156 ? 143.166 126.724 215.900 1.00 60.49  ? 149  MET A O   1 
ATOM   1075  C CB  . MET A  1 156 ? 142.046 126.201 213.445 1.00 30.00  ? 149  MET A CB  1 
ATOM   1076  C CG  . MET A  1 156 ? 141.440 126.110 212.052 1.00 30.00  ? 149  MET A CG  1 
ATOM   1077  S SD  . MET A  1 156 ? 139.685 125.705 212.079 1.00 30.00  ? 149  MET A SD  1 
ATOM   1078  C CE  . MET A  1 156 ? 138.961 127.334 211.909 1.00 30.00  ? 149  MET A CE  1 
ATOM   1079  N N   . LYS A  1 157 ? 145.150 127.398 215.099 1.00 52.63  ? 150  LYS A N   1 
ATOM   1080  C CA  . LYS A  1 157 ? 145.745 127.630 216.407 1.00 49.91  ? 150  LYS A CA  1 
ATOM   1081  C C   . LYS A  1 157 ? 146.643 128.855 216.320 1.00 50.23  ? 150  LYS A C   1 
ATOM   1082  O O   . LYS A  1 157 ? 147.079 129.244 215.233 1.00 51.56  ? 150  LYS A O   1 
ATOM   1083  C CB  . LYS A  1 157 ? 146.539 126.411 216.916 1.00 30.00  ? 150  LYS A CB  1 
ATOM   1084  C CG  . LYS A  1 157 ? 147.839 126.139 216.186 1.00 30.00  ? 150  LYS A CG  1 
ATOM   1085  C CD  . LYS A  1 157 ? 148.568 124.942 216.772 1.00 30.00  ? 150  LYS A CD  1 
ATOM   1086  C CE  . LYS A  1 157 ? 149.232 125.294 218.092 1.00 30.00  ? 150  LYS A CE  1 
ATOM   1087  N NZ  . LYS A  1 157 ? 150.346 126.265 217.907 1.00 30.00  ? 150  LYS A NZ  1 
ATOM   1088  N N   . SER A  1 158 ? 146.897 129.470 217.472 1.00 44.95  ? 151  SER A N   1 
ATOM   1089  C CA  . SER A  1 158 ? 147.643 130.721 217.512 1.00 40.86  ? 151  SER A CA  1 
ATOM   1090  C C   . SER A  1 158 ? 149.123 130.489 217.230 1.00 40.11  ? 151  SER A C   1 
ATOM   1091  O O   . SER A  1 158 ? 149.749 129.590 217.797 1.00 42.21  ? 151  SER A O   1 
ATOM   1092  C CB  . SER A  1 158 ? 147.469 131.396 218.871 1.00 30.00  ? 151  SER A CB  1 
ATOM   1093  O OG  . SER A  1 158 ? 146.260 132.134 218.922 1.00 30.00  ? 151  SER A OG  1 
ATOM   1094  N N   . SER A  1 159 ? 149.679 131.312 216.343 1.00 36.03  ? 152  SER A N   1 
ATOM   1095  C CA  . SER A  1 159 ? 151.073 131.208 215.943 1.00 35.59  ? 152  SER A CA  1 
ATOM   1096  C C   . SER A  1 159 ? 151.637 132.605 215.730 1.00 36.25  ? 152  SER A C   1 
ATOM   1097  O O   . SER A  1 159 ? 150.943 133.612 215.886 1.00 36.97  ? 152  SER A O   1 
ATOM   1098  C CB  . SER A  1 159 ? 151.232 130.363 214.674 1.00 36.31  ? 152  SER A CB  1 
ATOM   1099  O OG  . SER A  1 159 ? 152.599 130.172 214.357 1.00 38.87  ? 152  SER A OG  1 
ATOM   1100  N N   . PHE A  1 160 ? 152.918 132.655 215.373 1.00 33.88  ? 153  PHE A N   1 
ATOM   1101  C CA  . PHE A  1 160 ? 153.611 133.904 215.095 1.00 35.55  ? 153  PHE A CA  1 
ATOM   1102  C C   . PHE A  1 160 ? 154.459 133.694 213.844 1.00 32.26  ? 153  PHE A C   1 
ATOM   1103  O O   . PHE A  1 160 ? 154.381 132.650 213.192 1.00 36.09  ? 153  PHE A O   1 
ATOM   1104  C CB  . PHE A  1 160 ? 154.442 134.352 216.315 1.00 30.96  ? 153  PHE A CB  1 
ATOM   1105  C CG  . PHE A  1 160 ? 154.741 135.831 216.350 1.00 34.68  ? 153  PHE A CG  1 
ATOM   1106  C CD1 . PHE A  1 160 ? 153.713 136.761 216.354 1.00 30.23  ? 153  PHE A CD1 1 
ATOM   1107  C CD2 . PHE A  1 160 ? 156.053 136.281 216.351 1.00 30.68  ? 153  PHE A CD2 1 
ATOM   1108  C CE1 . PHE A  1 160 ? 153.989 138.117 216.365 1.00 28.92  ? 153  PHE A CE1 1 
ATOM   1109  C CE2 . PHE A  1 160 ? 156.337 137.633 216.368 1.00 32.35  ? 153  PHE A CE2 1 
ATOM   1110  C CZ  . PHE A  1 160 ? 155.304 138.552 216.378 1.00 31.41  ? 153  PHE A CZ  1 
ATOM   1111  N N   . TYR A  1 161 ? 155.246 134.713 213.495 1.00 32.29  ? 154  TYR A N   1 
ATOM   1112  C CA  . TYR A  1 161 ? 156.121 134.663 212.333 1.00 33.23  ? 154  TYR A CA  1 
ATOM   1113  C C   . TYR A  1 161 ? 157.225 133.630 212.509 1.00 32.16  ? 154  TYR A C   1 
ATOM   1114  O O   . TYR A  1 161 ? 157.705 133.390 213.619 1.00 28.21  ? 154  TYR A O   1 
ATOM   1115  C CB  . TYR A  1 161 ? 156.745 136.037 212.085 1.00 28.79  ? 154  TYR A CB  1 
ATOM   1116  C CG  . TYR A  1 161 ? 155.758 137.149 211.828 1.00 31.49  ? 154  TYR A CG  1 
ATOM   1117  C CD1 . TYR A  1 161 ? 155.235 137.354 210.557 1.00 32.21  ? 154  TYR A CD1 1 
ATOM   1118  C CD2 . TYR A  1 161 ? 155.369 138.008 212.848 1.00 28.23  ? 154  TYR A CD2 1 
ATOM   1119  C CE1 . TYR A  1 161 ? 154.338 138.373 210.312 1.00 30.71  ? 154  TYR A CE1 1 
ATOM   1120  C CE2 . TYR A  1 161 ? 154.471 139.031 212.613 1.00 32.82  ? 154  TYR A CE2 1 
ATOM   1121  C CZ  . TYR A  1 161 ? 153.965 139.208 211.343 1.00 31.75  ? 154  TYR A CZ  1 
ATOM   1122  O OH  . TYR A  1 161 ? 153.070 140.219 211.099 1.00 29.76  ? 154  TYR A OH  1 
ATOM   1123  N N   . LYS A  1 162 ? 157.622 133.017 211.398 1.00 34.19  ? 155  LYS A N   1 
ATOM   1124  C CA  . LYS A  1 162 ? 158.689 132.028 211.387 1.00 33.11  ? 155  LYS A CA  1 
ATOM   1125  C C   . LYS A  1 162 ? 160.066 132.655 211.228 1.00 37.53  ? 155  LYS A C   1 
ATOM   1126  O O   . LYS A  1 162 ? 161.068 131.936 211.261 1.00 35.77  ? 155  LYS A O   1 
ATOM   1127  C CB  . LYS A  1 162 ? 158.448 131.009 210.272 1.00 39.79  ? 155  LYS A CB  1 
ATOM   1128  C CG  . LYS A  1 162 ? 157.093 130.324 210.344 1.00 45.52  ? 155  LYS A CG  1 
ATOM   1129  C CD  . LYS A  1 162 ? 157.078 129.245 211.414 1.00 57.91  ? 155  LYS A CD  1 
ATOM   1130  C CE  . LYS A  1 162 ? 155.659 128.881 211.816 1.00 66.45  ? 155  LYS A CE  1 
ATOM   1131  N NZ  . LYS A  1 162 ? 154.762 130.068 211.834 1.00 72.99  ? 155  LYS A NZ  1 
ATOM   1132  N N   . ASN A  1 163 ? 160.135 133.974 211.053 1.00 35.16  ? 156  ASN A N   1 
ATOM   1133  C CA  . ASN A  1 163 ? 161.398 134.690 210.972 1.00 31.03  ? 156  ASN A CA  1 
ATOM   1134  C C   . ASN A  1 163 ? 161.636 135.620 212.151 1.00 31.40  ? 156  ASN A C   1 
ATOM   1135  O O   . ASN A  1 163 ? 162.714 136.217 212.236 1.00 30.39  ? 156  ASN A O   1 
ATOM   1136  C CB  . ASN A  1 163 ? 161.464 135.508 209.674 1.00 34.08  ? 156  ASN A CB  1 
ATOM   1137  C CG  . ASN A  1 163 ? 161.812 134.666 208.468 1.00 33.37  ? 156  ASN A CG  1 
ATOM   1138  O OD1 . ASN A  1 163 ? 160.999 133.880 207.989 1.00 38.00  ? 156  ASN A OD1 1 
ATOM   1139  N ND2 . ASN A  1 163 ? 163.017 134.845 207.955 1.00 32.10  ? 156  ASN A ND2 1 
ATOM   1140  N N   . LEU A  1 164 ? 160.668 135.764 213.055 1.00 31.66  ? 157  LEU A N   1 
ATOM   1141  C CA  . LEU A  1 164 ? 160.777 136.693 214.168 1.00 29.52  ? 157  LEU A CA  1 
ATOM   1142  C C   . LEU A  1 164 ? 160.421 135.990 215.469 1.00 30.12  ? 157  LEU A C   1 
ATOM   1143  O O   . LEU A  1 164 ? 159.689 134.998 215.477 1.00 32.26  ? 157  LEU A O   1 
ATOM   1144  C CB  . LEU A  1 164 ? 159.869 137.917 213.990 1.00 29.96  ? 157  LEU A CB  1 
ATOM   1145  C CG  . LEU A  1 164 ? 159.935 138.740 212.704 1.00 31.74  ? 157  LEU A CG  1 
ATOM   1146  C CD1 . LEU A  1 164 ? 158.915 139.855 212.766 1.00 29.60  ? 157  LEU A CD1 1 
ATOM   1147  C CD2 . LEU A  1 164 ? 161.323 139.296 212.493 1.00 28.08  ? 157  LEU A CD2 1 
ATOM   1148  N N   . VAL A  1 165 ? 160.947 136.522 216.571 1.00 28.61  ? 158  VAL A N   1 
ATOM   1149  C CA  . VAL A  1 165 ? 160.724 135.989 217.910 1.00 27.98  ? 158  VAL A CA  1 
ATOM   1150  C C   . VAL A  1 165 ? 160.122 137.087 218.776 1.00 27.46  ? 158  VAL A C   1 
ATOM   1151  O O   . VAL A  1 165 ? 160.722 138.156 218.933 1.00 28.39  ? 158  VAL A O   1 
ATOM   1152  C CB  . VAL A  1 165 ? 162.031 135.466 218.534 1.00 30.00  ? 158  VAL A CB  1 
ATOM   1153  C CG1 . VAL A  1 165 ? 161.815 135.099 219.982 1.00 30.00  ? 158  VAL A CG1 1 
ATOM   1154  C CG2 . VAL A  1 165 ? 162.547 134.270 217.774 1.00 30.00  ? 158  VAL A CG2 1 
ATOM   1155  N N   . TRP A  1 166 ? 158.945 136.822 219.346 1.00 29.69  ? 159  TRP A N   1 
ATOM   1156  C CA  . TRP A  1 166 ? 158.332 137.731 220.316 1.00 27.13  ? 159  TRP A CA  1 
ATOM   1157  C C   . TRP A  1 166 ? 158.922 137.413 221.686 1.00 31.12  ? 159  TRP A C   1 
ATOM   1158  O O   . TRP A  1 166 ? 158.489 136.502 222.394 1.00 28.26  ? 159  TRP A O   1 
ATOM   1159  C CB  . TRP A  1 166 ? 156.813 137.595 220.303 1.00 28.37  ? 159  TRP A CB  1 
ATOM   1160  C CG  . TRP A  1 166 ? 156.045 138.747 220.925 1.00 27.38  ? 159  TRP A CG  1 
ATOM   1161  C CD1 . TRP A  1 166 ? 156.496 139.644 221.855 1.00 26.48  ? 159  TRP A CD1 1 
ATOM   1162  C CD2 . TRP A  1 166 ? 154.683 139.105 220.661 1.00 29.43  ? 159  TRP A CD2 1 
ATOM   1163  N NE1 . TRP A  1 166 ? 155.506 140.536 222.175 1.00 26.55  ? 159  TRP A NE1 1 
ATOM   1164  C CE2 . TRP A  1 166 ? 154.382 140.226 221.458 1.00 30.01  ? 159  TRP A CE2 1 
ATOM   1165  C CE3 . TRP A  1 166 ? 153.690 138.585 219.829 1.00 32.53  ? 159  TRP A CE3 1 
ATOM   1166  C CZ2 . TRP A  1 166 ? 153.131 140.836 221.442 1.00 30.90  ? 159  TRP A CZ2 1 
ATOM   1167  C CZ3 . TRP A  1 166 ? 152.450 139.194 219.812 1.00 34.21  ? 159  TRP A CZ3 1 
ATOM   1168  C CH2 . TRP A  1 166 ? 152.181 140.306 220.615 1.00 35.31  ? 159  TRP A CH2 1 
ATOM   1169  N N   . LEU A  1 167 ? 159.933 138.191 222.062 1.00 29.49  ? 160  LEU A N   1 
ATOM   1170  C CA  . LEU A  1 167 ? 160.505 138.069 223.394 1.00 28.34  ? 160  LEU A CA  1 
ATOM   1171  C C   . LEU A  1 167 ? 159.593 138.726 224.419 1.00 28.14  ? 160  LEU A C   1 
ATOM   1172  O O   . LEU A  1 167 ? 159.066 139.818 224.191 1.00 26.18  ? 160  LEU A O   1 
ATOM   1173  C CB  . LEU A  1 167 ? 161.889 138.709 223.438 1.00 23.34  ? 160  LEU A CB  1 
ATOM   1174  C CG  . LEU A  1 167 ? 162.952 138.101 222.532 1.00 28.31  ? 160  LEU A CG  1 
ATOM   1175  C CD1 . LEU A  1 167 ? 164.127 139.037 222.449 1.00 29.25  ? 160  LEU A CD1 1 
ATOM   1176  C CD2 . LEU A  1 167 ? 163.384 136.750 223.055 1.00 32.07  ? 160  LEU A CD2 1 
ATOM   1177  N N   . THR A  1 168 ? 159.408 138.055 225.553 1.00 26.91  ? 161  THR A N   1 
ATOM   1178  C CA  . THR A  1 168 ? 158.583 138.545 226.652 1.00 26.39  ? 161  THR A CA  1 
ATOM   1179  C C   . THR A  1 168 ? 159.377 138.374 227.941 1.00 27.71  ? 161  THR A C   1 
ATOM   1180  O O   . THR A  1 168 ? 160.592 138.154 227.921 1.00 28.49  ? 161  THR A O   1 
ATOM   1181  C CB  . THR A  1 168 ? 157.228 137.820 226.747 1.00 30.00  ? 161  THR A CB  1 
ATOM   1182  O OG1 . THR A  1 168 ? 157.439 136.416 226.953 1.00 30.00  ? 161  THR A OG1 1 
ATOM   1183  C CG2 . THR A  1 168 ? 156.346 138.049 225.517 1.00 30.00  ? 161  THR A CG2 1 
ATOM   1184  N N   . GLU A  1 169 ? 158.682 138.498 229.069 1.00 26.47  ? 162  GLU A N   1 
ATOM   1185  C CA  . GLU A  1 169 ? 159.302 138.326 230.376 1.00 25.77  ? 162  GLU A CA  1 
ATOM   1186  C C   . GLU A  1 169 ? 159.675 136.869 230.624 1.00 26.69  ? 162  GLU A C   1 
ATOM   1187  O O   . GLU A  1 169 ? 159.151 135.958 229.977 1.00 28.24  ? 162  GLU A O   1 
ATOM   1188  C CB  . GLU A  1 169 ? 158.348 138.801 231.467 1.00 30.00  ? 162  GLU A CB  1 
ATOM   1189  C CG  . GLU A  1 169 ? 157.061 137.991 231.523 1.00 30.00  ? 162  GLU A CG  1 
ATOM   1190  C CD  . GLU A  1 169 ? 156.158 138.403 232.656 1.00 30.00  ? 162  GLU A CD  1 
ATOM   1191  O OE1 . GLU A  1 169 ? 156.543 139.315 233.408 1.00 30.00  ? 162  GLU A OE1 1 
ATOM   1192  O OE2 . GLU A  1 169 ? 155.065 137.816 232.795 1.00 30.00  ? 162  GLU A OE2 1 
ATOM   1193  N N   . ALA A  1 170 ? 160.596 136.655 231.559 1.00 26.31  ? 163  ALA A N   1 
ATOM   1194  C CA  . ALA A  1 170 ? 160.921 135.329 232.070 1.00 29.06  ? 163  ALA A CA  1 
ATOM   1195  C C   . ALA A  1 170 ? 161.178 135.452 233.563 1.00 26.96  ? 163  ALA A C   1 
ATOM   1196  O O   . ALA A  1 170 ? 162.054 136.220 233.976 1.00 28.41  ? 163  ALA A O   1 
ATOM   1197  C CB  . ALA A  1 170 ? 162.136 134.735 231.360 1.00 30.00  ? 163  ALA A CB  1 
ATOM   1198  N N   . ASN A  1 171 ? 160.411 134.691 234.354 1.00 27.97  ? 164  ASN A N   1 
ATOM   1199  C CA  . ASN A  1 171 ? 160.373 134.723 235.819 1.00 27.74  ? 164  ASN A CA  1 
ATOM   1200  C C   . ASN A  1 171 ? 160.097 136.116 236.376 1.00 25.19  ? 164  ASN A C   1 
ATOM   1201  O O   . ASN A  1 171 ? 160.665 136.497 237.403 1.00 28.25  ? 164  ASN A O   1 
ATOM   1202  C CB  . ASN A  1 171 ? 161.657 134.152 236.440 1.00 30.00  ? 164  ASN A CB  1 
ATOM   1203  C CG  . ASN A  1 171 ? 161.949 132.739 235.976 1.00 30.00  ? 164  ASN A CG  1 
ATOM   1204  O OD1 . ASN A  1 171 ? 161.053 131.899 235.903 1.00 30.00  ? 164  ASN A OD1 1 
ATOM   1205  N ND2 . ASN A  1 171 ? 163.210 132.470 235.657 1.00 30.00  ? 164  ASN A ND2 1 
ATOM   1206  N N   . GLY A  1 172 ? 159.234 136.886 235.715 1.00 21.86  ? 165  GLY A N   1 
ATOM   1207  C CA  . GLY A  1 172 ? 158.853 138.198 236.188 1.00 30.02  ? 165  GLY A CA  1 
ATOM   1208  C C   . GLY A  1 172 ? 159.835 139.312 235.902 1.00 28.00  ? 165  GLY A C   1 
ATOM   1209  O O   . GLY A  1 172 ? 159.646 140.422 236.414 1.00 29.11  ? 165  GLY A O   1 
ATOM   1210  N N   . SER A  1 173 ? 160.878 139.063 235.113 1.00 30.19  ? 166  SER A N   1 
ATOM   1211  C CA  . SER A  1 173 ? 161.885 140.076 234.824 1.00 32.74  ? 166  SER A CA  1 
ATOM   1212  C C   . SER A  1 173 ? 162.268 140.031 233.353 1.00 28.85  ? 166  SER A C   1 
ATOM   1213  O O   . SER A  1 173 ? 162.425 138.949 232.778 1.00 29.40  ? 166  SER A O   1 
ATOM   1214  C CB  . SER A  1 173 ? 163.130 139.880 235.695 1.00 31.44  ? 166  SER A CB  1 
ATOM   1215  O OG  . SER A  1 173 ? 163.767 138.649 235.405 1.00 42.38  ? 166  SER A OG  1 
ATOM   1216  N N   . TYR A  1 174 ? 162.420 141.212 232.750 1.00 27.56  ? 167  TYR A N   1 
ATOM   1217  C CA  . TYR A  1 174 ? 162.954 141.366 231.405 1.00 28.22  ? 167  TYR A CA  1 
ATOM   1218  C C   . TYR A  1 174 ? 164.352 141.958 231.535 1.00 27.16  ? 167  TYR A C   1 
ATOM   1219  O O   . TYR A  1 174 ? 164.486 143.153 231.841 1.00 25.86  ? 167  TYR A O   1 
ATOM   1220  C CB  . TYR A  1 174 ? 162.050 142.275 230.563 1.00 24.93  ? 167  TYR A CB  1 
ATOM   1221  C CG  . TYR A  1 174 ? 162.237 142.195 229.055 1.00 28.14  ? 167  TYR A CG  1 
ATOM   1222  C CD1 . TYR A  1 174 ? 163.299 142.839 228.424 1.00 25.06  ? 167  TYR A CD1 1 
ATOM   1223  C CD2 . TYR A  1 174 ? 161.333 141.496 228.263 1.00 22.71  ? 167  TYR A CD2 1 
ATOM   1224  C CE1 . TYR A  1 174 ? 163.465 142.775 227.051 1.00 25.07  ? 167  TYR A CE1 1 
ATOM   1225  C CE2 . TYR A  1 174 ? 161.491 141.428 226.886 1.00 24.69  ? 167  TYR A CE2 1 
ATOM   1226  C CZ  . TYR A  1 174 ? 162.558 142.069 226.290 1.00 24.88  ? 167  TYR A CZ  1 
ATOM   1227  O OH  . TYR A  1 174 ? 162.722 142.009 224.926 1.00 26.10  ? 167  TYR A OH  1 
ATOM   1228  N N   . PRO A  1 175 ? 165.414 141.181 231.335 1.00 28.12  ? 168  PRO A N   1 
ATOM   1229  C CA  . PRO A  1 175 ? 166.768 141.731 231.454 1.00 29.38  ? 168  PRO A CA  1 
ATOM   1230  C C   . PRO A  1 175 ? 167.137 142.600 230.262 1.00 29.54  ? 168  PRO A C   1 
ATOM   1231  O O   . PRO A  1 175 ? 166.419 142.681 229.263 1.00 25.68  ? 168  PRO A O   1 
ATOM   1232  C CB  . PRO A  1 175 ? 167.652 140.480 231.515 1.00 31.62  ? 168  PRO A CB  1 
ATOM   1233  C CG  . PRO A  1 175 ? 166.725 139.386 231.956 1.00 34.26  ? 168  PRO A CG  1 
ATOM   1234  C CD  . PRO A  1 175 ? 165.436 139.711 231.271 1.00 29.12  ? 168  PRO A CD  1 
ATOM   1235  N N   . ASN A  1 176 ? 168.282 143.269 230.389 1.00 28.22  ? 169  ASN A N   1 
ATOM   1236  C CA  . ASN A  1 176 ? 168.820 144.037 229.275 1.00 29.15  ? 169  ASN A CA  1 
ATOM   1237  C C   . ASN A  1 176 ? 169.312 143.106 228.177 1.00 29.60  ? 169  ASN A C   1 
ATOM   1238  O O   . ASN A  1 176 ? 169.656 141.948 228.423 1.00 28.33  ? 169  ASN A O   1 
ATOM   1239  C CB  . ASN A  1 176 ? 169.960 144.942 229.739 1.00 30.00  ? 169  ASN A CB  1 
ATOM   1240  C CG  . ASN A  1 176 ? 169.486 146.071 230.621 1.00 30.00  ? 169  ASN A CG  1 
ATOM   1241  O OD1 . ASN A  1 176 ? 168.286 146.302 230.769 1.00 30.00  ? 169  ASN A OD1 1 
ATOM   1242  N ND2 . ASN A  1 176 ? 170.431 146.789 231.210 1.00 30.00  ? 169  ASN A ND2 1 
ATOM   1243  N N   . LEU A  1 177 ? 169.342 143.625 226.958 1.00 27.46  ? 170  LEU A N   1 
ATOM   1244  C CA  . LEU A  1 177 ? 169.606 142.834 225.769 1.00 26.61  ? 170  LEU A CA  1 
ATOM   1245  C C   . LEU A  1 177 ? 170.726 143.493 224.981 1.00 30.82  ? 170  LEU A C   1 
ATOM   1246  O O   . LEU A  1 177 ? 170.715 144.710 224.780 1.00 30.07  ? 170  LEU A O   1 
ATOM   1247  C CB  . LEU A  1 177 ? 168.329 142.729 224.934 1.00 27.08  ? 170  LEU A CB  1 
ATOM   1248  C CG  . LEU A  1 177 ? 168.074 141.795 223.759 1.00 30.98  ? 170  LEU A CG  1 
ATOM   1249  C CD1 . LEU A  1 177 ? 166.574 141.611 223.697 1.00 31.78  ? 170  LEU A CD1 1 
ATOM   1250  C CD2 . LEU A  1 177 ? 168.588 142.321 222.432 1.00 28.57  ? 170  LEU A CD2 1 
ATOM   1251  N N   . SER A  1 178 ? 171.705 142.692 224.558 1.00 30.46  ? 171  SER A N   1 
ATOM   1252  C CA  . SER A  1 178 ? 172.773 143.175 223.679 1.00 31.16  ? 171  SER A CA  1 
ATOM   1253  C C   . SER A  1 178 ? 173.290 141.969 222.896 1.00 33.07  ? 171  SER A C   1 
ATOM   1254  O O   . SER A  1 178 ? 174.119 141.203 223.392 1.00 35.77  ? 171  SER A O   1 
ATOM   1255  C CB  . SER A  1 178 ? 173.889 143.856 224.457 1.00 34.66  ? 171  SER A CB  1 
ATOM   1256  O OG  . SER A  1 178 ? 174.935 144.257 223.591 1.00 42.01  ? 171  SER A OG  1 
ATOM   1257  N N   . ARG A  1 179 ? 172.793 141.811 221.671 1.00 29.65  ? 172  ARG A N   1 
ATOM   1258  C CA  . ARG A  1 179 ? 173.180 140.710 220.801 1.00 32.22  ? 172  ARG A CA  1 
ATOM   1259  C C   . ARG A  1 179 ? 173.770 141.267 219.515 1.00 35.27  ? 172  ARG A C   1 
ATOM   1260  O O   . ARG A  1 179 ? 173.146 142.101 218.853 1.00 30.96  ? 172  ARG A O   1 
ATOM   1261  C CB  . ARG A  1 179 ? 171.991 139.799 220.489 1.00 30.00  ? 172  ARG A CB  1 
ATOM   1262  C CG  . ARG A  1 179 ? 171.225 139.355 221.717 1.00 30.00  ? 172  ARG A CG  1 
ATOM   1263  C CD  . ARG A  1 179 ? 171.719 138.015 222.231 1.00 30.00  ? 172  ARG A CD  1 
ATOM   1264  N NE  . ARG A  1 179 ? 170.914 137.535 223.349 1.00 30.00  ? 172  ARG A NE  1 
ATOM   1265  C CZ  . ARG A  1 179 ? 171.085 137.903 224.611 1.00 30.00  ? 172  ARG A CZ  1 
ATOM   1266  N NH1 . ARG A  1 179 ? 172.048 138.740 224.965 1.00 30.00  ? 172  ARG A NH1 1 
ATOM   1267  N NH2 . ARG A  1 179 ? 170.271 137.418 225.544 1.00 30.00  ? 172  ARG A NH2 1 
ATOM   1268  N N   . SER A  1 180 ? 174.962 140.800 219.165 1.00 34.01  ? 173  SER A N   1 
ATOM   1269  C CA  . SER A  1 180 ? 175.679 141.279 217.996 1.00 34.38  ? 173  SER A CA  1 
ATOM   1270  C C   . SER A  1 180 ? 175.860 140.152 216.989 1.00 34.60  ? 173  SER A C   1 
ATOM   1271  O O   . SER A  1 180 ? 176.176 139.016 217.354 1.00 32.17  ? 173  SER A O   1 
ATOM   1272  C CB  . SER A  1 180 ? 177.048 141.852 218.379 1.00 33.57  ? 173  SER A CB  1 
ATOM   1273  O OG  . SER A  1 180 ? 176.930 142.797 219.426 1.00 32.51  ? 173  SER A OG  1 
ATOM   1274  N N   . TYR A  1 181 ? 175.654 140.477 215.715 1.00 32.12  ? 174  TYR A N   1 
ATOM   1275  C CA  . TYR A  1 181 ? 175.910 139.543 214.628 1.00 35.85  ? 174  TYR A CA  1 
ATOM   1276  C C   . TYR A  1 181 ? 176.847 140.198 213.628 1.00 36.65  ? 174  TYR A C   1 
ATOM   1277  O O   . TYR A  1 181 ? 176.580 141.308 213.161 1.00 33.70  ? 174  TYR A O   1 
ATOM   1278  C CB  . TYR A  1 181 ? 174.613 139.109 213.931 1.00 31.98  ? 174  TYR A CB  1 
ATOM   1279  C CG  . TYR A  1 181 ? 174.849 138.371 212.630 1.00 37.68  ? 174  TYR A CG  1 
ATOM   1280  C CD1 . TYR A  1 181 ? 175.375 137.084 212.627 1.00 38.27  ? 174  TYR A CD1 1 
ATOM   1281  C CD2 . TYR A  1 181 ? 174.545 138.962 211.403 1.00 38.07  ? 174  TYR A CD2 1 
ATOM   1282  C CE1 . TYR A  1 181 ? 175.599 136.405 211.441 1.00 35.97  ? 174  TYR A CE1 1 
ATOM   1283  C CE2 . TYR A  1 181 ? 174.766 138.291 210.212 1.00 35.85  ? 174  TYR A CE2 1 
ATOM   1284  C CZ  . TYR A  1 181 ? 175.292 137.015 210.239 1.00 38.61  ? 174  TYR A CZ  1 
ATOM   1285  O OH  . TYR A  1 181 ? 175.515 136.344 209.061 1.00 42.98  ? 174  TYR A OH  1 
ATOM   1286  N N   . VAL A  1 182 ? 177.932 139.506 213.297 1.00 37.87  ? 175  VAL A N   1 
ATOM   1287  C CA  . VAL A  1 182 ? 178.897 139.964 212.305 1.00 34.01  ? 175  VAL A CA  1 
ATOM   1288  C C   . VAL A  1 182 ? 178.662 139.178 211.023 1.00 33.58  ? 175  VAL A C   1 
ATOM   1289  O O   . VAL A  1 182 ? 178.543 137.947 211.056 1.00 36.76  ? 175  VAL A O   1 
ATOM   1290  C CB  . VAL A  1 182 ? 180.340 139.789 212.808 1.00 30.00  ? 175  VAL A CB  1 
ATOM   1291  C CG1 . VAL A  1 182 ? 181.323 140.477 211.874 1.00 30.00  ? 175  VAL A CG1 1 
ATOM   1292  C CG2 . VAL A  1 182 ? 180.475 140.328 214.223 1.00 30.00  ? 175  VAL A CG2 1 
ATOM   1293  N N   . ASN A  1 183 ? 178.580 139.888 209.899 1.00 32.20  ? 176  ASN A N   1 
ATOM   1294  C CA  . ASN A  1 183 ? 178.266 139.277 208.610 1.00 35.25  ? 176  ASN A CA  1 
ATOM   1295  C C   . ASN A  1 183 ? 179.470 138.488 208.109 1.00 40.67  ? 176  ASN A C   1 
ATOM   1296  O O   . ASN A  1 183 ? 180.468 139.071 207.672 1.00 40.94  ? 176  ASN A O   1 
ATOM   1297  C CB  . ASN A  1 183 ? 177.856 140.346 207.602 1.00 35.51  ? 176  ASN A CB  1 
ATOM   1298  C CG  . ASN A  1 183 ? 177.068 139.779 206.441 1.00 34.27  ? 176  ASN A CG  1 
ATOM   1299  O OD1 . ASN A  1 183 ? 176.847 138.573 206.359 1.00 34.90  ? 176  ASN A OD1 1 
ATOM   1300  N ND2 . ASN A  1 183 ? 176.644 140.646 205.533 1.00 34.16  ? 176  ASN A ND2 1 
ATOM   1301  N N   . ASN A  1 184 ? 179.373 137.161 208.169 1.00 41.68  ? 177  ASN A N   1 
ATOM   1302  C CA  . ASN A  1 184 ? 180.401 136.269 207.650 1.00 44.11  ? 177  ASN A CA  1 
ATOM   1303  C C   . ASN A  1 184 ? 179.949 135.496 206.415 1.00 39.94  ? 177  ASN A C   1 
ATOM   1304  O O   . ASN A  1 184 ? 180.647 134.573 205.982 1.00 43.86  ? 177  ASN A O   1 
ATOM   1305  C CB  . ASN A  1 184 ? 180.875 135.315 208.755 1.00 30.00  ? 177  ASN A CB  1 
ATOM   1306  C CG  . ASN A  1 184 ? 179.735 134.538 209.416 1.00 30.00  ? 177  ASN A CG  1 
ATOM   1307  O OD1 . ASN A  1 184 ? 178.570 134.637 209.029 1.00 30.00  ? 177  ASN A OD1 1 
ATOM   1308  N ND2 . ASN A  1 184 ? 180.082 133.757 210.431 1.00 30.00  ? 177  ASN A ND2 1 
ATOM   1309  N N   . GLN A  1 185 ? 178.799 135.847 205.841 1.00 41.14  ? 178  GLN A N   1 
ATOM   1310  C CA  . GLN A  1 185 ? 178.290 135.192 204.644 1.00 38.91  ? 178  GLN A CA  1 
ATOM   1311  C C   . GLN A  1 185 ? 178.880 135.751 203.358 1.00 40.63  ? 178  GLN A C   1 
ATOM   1312  O O   . GLN A  1 185 ? 178.616 135.181 202.291 1.00 34.79  ? 178  GLN A O   1 
ATOM   1313  C CB  . GLN A  1 185 ? 176.764 135.309 204.581 1.00 30.00  ? 178  GLN A CB  1 
ATOM   1314  C CG  . GLN A  1 185 ? 176.052 134.930 205.862 1.00 30.00  ? 178  GLN A CG  1 
ATOM   1315  C CD  . GLN A  1 185 ? 175.607 133.484 205.868 1.00 30.00  ? 178  GLN A CD  1 
ATOM   1316  O OE1 . GLN A  1 185 ? 175.378 132.889 204.816 1.00 30.00  ? 178  GLN A OE1 1 
ATOM   1317  N NE2 . GLN A  1 185 ? 175.482 132.908 207.058 1.00 30.00  ? 178  GLN A NE2 1 
ATOM   1318  N N   . GLU A  1 186 ? 179.633 136.859 203.447 1.00 39.20  ? 179  GLU A N   1 
ATOM   1319  C CA  . GLU A  1 186 ? 180.253 137.580 202.320 1.00 42.58  ? 179  GLU A CA  1 
ATOM   1320  C C   . GLU A  1 186 ? 179.226 138.045 201.286 1.00 43.83  ? 179  GLU A C   1 
ATOM   1321  O O   . GLU A  1 186 ? 179.529 138.144 200.094 1.00 50.76  ? 179  GLU A O   1 
ATOM   1322  C CB  . GLU A  1 186 ? 181.359 136.752 201.650 1.00 30.00  ? 179  GLU A CB  1 
ATOM   1323  C CG  . GLU A  1 186 ? 182.647 136.667 202.453 1.00 30.00  ? 179  GLU A CG  1 
ATOM   1324  C CD  . GLU A  1 186 ? 183.224 135.265 202.483 1.00 30.00  ? 179  GLU A CD  1 
ATOM   1325  O OE1 . GLU A  1 186 ? 182.599 134.350 201.906 1.00 30.00  ? 179  GLU A OE1 1 
ATOM   1326  O OE2 . GLU A  1 186 ? 184.301 135.076 203.088 1.00 30.00  ? 179  GLU A OE2 1 
ATOM   1327  N N   . LYS A  1 187 ? 178.007 138.338 201.737 1.00 43.92  ? 180  LYS A N   1 
ATOM   1328  C CA  . LYS A  1 187 ? 176.917 138.779 200.879 1.00 37.50  ? 180  LYS A CA  1 
ATOM   1329  C C   . LYS A  1 187 ? 176.105 139.817 201.637 1.00 39.96  ? 180  LYS A C   1 
ATOM   1330  O O   . LYS A  1 187 ? 176.360 140.099 202.810 1.00 39.49  ? 180  LYS A O   1 
ATOM   1331  C CB  . LYS A  1 187 ? 176.009 137.615 200.452 1.00 41.21  ? 180  LYS A CB  1 
ATOM   1332  C CG  . LYS A  1 187 ? 176.595 136.659 199.425 1.00 43.84  ? 180  LYS A CG  1 
ATOM   1333  C CD  . LYS A  1 187 ? 175.507 136.015 198.588 1.00 43.69  ? 180  LYS A CD  1 
ATOM   1334  C CE  . LYS A  1 187 ? 174.800 134.918 199.361 1.00 43.33  ? 180  LYS A CE  1 
ATOM   1335  N NZ  . LYS A  1 187 ? 175.706 133.779 199.665 1.00 51.82  ? 180  LYS A NZ  1 
ATOM   1336  N N   . GLU A  1 188 ? 175.117 140.386 200.955 1.00 37.90  ? 181  GLU A N   1 
ATOM   1337  C CA  . GLU A  1 188 ? 174.152 141.240 201.627 1.00 37.13  ? 181  GLU A CA  1 
ATOM   1338  C C   . GLU A  1 188 ? 173.159 140.388 202.402 1.00 33.07  ? 181  GLU A C   1 
ATOM   1339  O O   . GLU A  1 188 ? 172.583 139.434 201.874 1.00 30.11  ? 181  GLU A O   1 
ATOM   1340  C CB  . GLU A  1 188 ? 173.408 142.122 200.625 1.00 35.95  ? 181  GLU A CB  1 
ATOM   1341  C CG  . GLU A  1 188 ? 174.308 142.845 199.644 1.00 40.51  ? 181  GLU A CG  1 
ATOM   1342  C CD  . GLU A  1 188 ? 174.659 144.245 200.104 1.00 48.44  ? 181  GLU A CD  1 
ATOM   1343  O OE1 . GLU A  1 188 ? 174.049 144.721 201.083 1.00 50.44  ? 181  GLU A OE1 1 
ATOM   1344  O OE2 . GLU A  1 188 ? 175.545 144.872 199.486 1.00 46.48  ? 181  GLU A OE2 1 
ATOM   1345  N N   . VAL A  1 189 ? 172.960 140.740 203.669 1.00 31.70  ? 182  VAL A N   1 
ATOM   1346  C CA  . VAL A  1 189 ? 172.082 139.996 204.563 1.00 30.02  ? 182  VAL A CA  1 
ATOM   1347  C C   . VAL A  1 189 ? 170.933 140.908 204.969 1.00 29.02  ? 182  VAL A C   1 
ATOM   1348  O O   . VAL A  1 189 ? 171.159 142.005 205.492 1.00 30.82  ? 182  VAL A O   1 
ATOM   1349  C CB  . VAL A  1 189 ? 172.846 139.459 205.789 1.00 31.21  ? 182  VAL A CB  1 
ATOM   1350  C CG1 . VAL A  1 189 ? 171.902 139.077 206.916 1.00 23.93  ? 182  VAL A CG1 1 
ATOM   1351  C CG2 . VAL A  1 189 ? 173.676 138.258 205.394 1.00 30.50  ? 182  VAL A CG2 1 
ATOM   1352  N N   . LEU A  1 190 ? 169.708 140.460 204.708 1.00 26.95  ? 183  LEU A N   1 
ATOM   1353  C CA  . LEU A  1 190 ? 168.511 141.212 205.065 1.00 26.42  ? 183  LEU A CA  1 
ATOM   1354  C C   . LEU A  1 190 ? 168.071 140.812 206.468 1.00 29.94  ? 183  LEU A C   1 
ATOM   1355  O O   . LEU A  1 190 ? 167.650 139.673 206.693 1.00 26.71  ? 183  LEU A O   1 
ATOM   1356  C CB  . LEU A  1 190 ? 167.406 140.956 204.044 1.00 24.27  ? 183  LEU A CB  1 
ATOM   1357  C CG  . LEU A  1 190 ? 166.025 141.525 204.360 1.00 28.36  ? 183  LEU A CG  1 
ATOM   1358  C CD1 . LEU A  1 190 ? 166.061 143.037 204.373 1.00 26.14  ? 183  LEU A CD1 1 
ATOM   1359  C CD2 . LEU A  1 190 ? 165.002 141.016 203.364 1.00 32.73  ? 183  LEU A CD2 1 
ATOM   1360  N N   . VAL A  1 191 ? 168.164 141.746 207.411 1.00 26.35  ? 184  VAL A N   1 
ATOM   1361  C CA  . VAL A  1 191 ? 167.783 141.521 208.800 1.00 26.89  ? 184  VAL A CA  1 
ATOM   1362  C C   . VAL A  1 191 ? 166.485 142.267 209.058 1.00 29.00  ? 184  VAL A C   1 
ATOM   1363  O O   . VAL A  1 191 ? 166.405 143.475 208.819 1.00 28.59  ? 184  VAL A O   1 
ATOM   1364  C CB  . VAL A  1 191 ? 168.881 141.991 209.769 1.00 27.33  ? 184  VAL A CB  1 
ATOM   1365  C CG1 . VAL A  1 191 ? 168.498 141.674 211.201 1.00 24.61  ? 184  VAL A CG1 1 
ATOM   1366  C CG2 . VAL A  1 191 ? 170.205 141.353 209.421 1.00 22.98  ? 184  VAL A CG2 1 
ATOM   1367  N N   . LEU A  1 192 ? 165.473 141.555 209.547 1.00 28.49  ? 185  LEU A N   1 
ATOM   1368  C CA  . LEU A  1 192 ? 164.190 142.158 209.870 1.00 26.51  ? 185  LEU A CA  1 
ATOM   1369  C C   . LEU A  1 192 ? 163.898 141.984 211.350 1.00 31.91  ? 185  LEU A C   1 
ATOM   1370  O O   . LEU A  1 192 ? 164.204 140.947 211.939 1.00 30.61  ? 185  LEU A O   1 
ATOM   1371  C CB  . LEU A  1 192 ? 163.041 141.542 209.072 1.00 26.93  ? 185  LEU A CB  1 
ATOM   1372  C CG  . LEU A  1 192 ? 163.060 141.694 207.557 1.00 30.13  ? 185  LEU A CG  1 
ATOM   1373  C CD1 . LEU A  1 192 ? 163.498 140.391 206.919 1.00 31.30  ? 185  LEU A CD1 1 
ATOM   1374  C CD2 . LEU A  1 192 ? 161.698 142.119 207.070 1.00 28.01  ? 185  LEU A CD2 1 
ATOM   1375  N N   . TRP A  1 193 ? 163.283 143.001 211.941 1.00 26.17  ? 186  TRP A N   1 
ATOM   1376  C CA  . TRP A  1 193 ? 162.861 142.932 213.330 1.00 26.84  ? 186  TRP A CA  1 
ATOM   1377  C C   . TRP A  1 193 ? 161.554 143.699 213.468 1.00 26.24  ? 186  TRP A C   1 
ATOM   1378  O O   . TRP A  1 193 ? 160.954 144.124 212.478 1.00 25.83  ? 186  TRP A O   1 
ATOM   1379  C CB  . TRP A  1 193 ? 163.953 143.468 214.264 1.00 22.32  ? 186  TRP A CB  1 
ATOM   1380  C CG  . TRP A  1 193 ? 164.250 144.923 214.087 1.00 25.51  ? 186  TRP A CG  1 
ATOM   1381  C CD1 . TRP A  1 193 ? 163.721 145.960 214.796 1.00 25.60  ? 186  TRP A CD1 1 
ATOM   1382  C CD2 . TRP A  1 193 ? 165.151 145.503 213.139 1.00 24.61  ? 186  TRP A CD2 1 
ATOM   1383  N NE1 . TRP A  1 193 ? 164.234 147.150 214.347 1.00 27.13  ? 186  TRP A NE1 1 
ATOM   1384  C CE2 . TRP A  1 193 ? 165.115 146.896 213.330 1.00 26.59  ? 186  TRP A CE2 1 
ATOM   1385  C CE3 . TRP A  1 193 ? 165.983 144.980 212.146 1.00 24.81  ? 186  TRP A CE3 1 
ATOM   1386  C CZ2 . TRP A  1 193 ? 165.879 147.770 212.567 1.00 25.31  ? 186  TRP A CZ2 1 
ATOM   1387  C CZ3 . TRP A  1 193 ? 166.740 145.849 211.393 1.00 26.45  ? 186  TRP A CZ3 1 
ATOM   1388  C CH2 . TRP A  1 193 ? 166.684 147.227 211.606 1.00 28.32  ? 186  TRP A CH2 1 
ATOM   1389  N N   . GLY A  1 194 ? 161.112 143.873 214.706 1.00 23.54  ? 187  GLY A N   1 
ATOM   1390  C CA  . GLY A  1 194 ? 159.900 144.618 214.970 1.00 22.93  ? 187  GLY A CA  1 
ATOM   1391  C C   . GLY A  1 194 ? 159.937 145.212 216.359 1.00 26.81  ? 187  GLY A C   1 
ATOM   1392  O O   . GLY A  1 194 ? 160.671 144.750 217.237 1.00 21.27  ? 187  GLY A O   1 
ATOM   1393  N N   . VAL A  1 195 ? 159.144 146.262 216.545 1.00 24.54  ? 188  VAL A N   1 
ATOM   1394  C CA  . VAL A  1 195 ? 158.995 146.923 217.834 1.00 26.49  ? 188  VAL A CA  1 
ATOM   1395  C C   . VAL A  1 195 ? 157.522 146.895 218.209 1.00 27.17  ? 188  VAL A C   1 
ATOM   1396  O O   . VAL A  1 195 ? 156.678 147.409 217.466 1.00 24.09  ? 188  VAL A O   1 
ATOM   1397  C CB  . VAL A  1 195 ? 159.535 148.365 217.805 1.00 30.00  ? 188  VAL A CB  1 
ATOM   1398  C CG1 . VAL A  1 195 ? 159.216 149.084 219.102 1.00 30.00  ? 188  VAL A CG1 1 
ATOM   1399  C CG2 . VAL A  1 195 ? 161.030 148.355 217.570 1.00 30.00  ? 188  VAL A CG2 1 
ATOM   1400  N N   . HIS A  1 196 ? 157.216 146.296 219.354 1.00 22.09  ? 189  HIS A N   1 
ATOM   1401  C CA  . HIS A  1 196 ? 155.835 146.103 219.772 1.00 26.61  ? 189  HIS A CA  1 
ATOM   1402  C C   . HIS A  1 196 ? 155.327 147.351 220.482 1.00 24.91  ? 189  HIS A C   1 
ATOM   1403  O O   . HIS A  1 196 ? 155.903 147.782 221.485 1.00 23.63  ? 189  HIS A O   1 
ATOM   1404  C CB  . HIS A  1 196 ? 155.726 144.881 220.680 1.00 22.89  ? 189  HIS A CB  1 
ATOM   1405  C CG  . HIS A  1 196 ? 154.327 144.567 221.110 1.00 28.47  ? 189  HIS A CG  1 
ATOM   1406  N ND1 . HIS A  1 196 ? 153.262 144.568 220.237 1.00 26.31  ? 189  HIS A ND1 1 
ATOM   1407  C CD2 . HIS A  1 196 ? 153.820 144.237 222.320 1.00 30.31  ? 189  HIS A CD2 1 
ATOM   1408  C CE1 . HIS A  1 196 ? 152.159 144.254 220.891 1.00 29.25  ? 189  HIS A CE1 1 
ATOM   1409  N NE2 . HIS A  1 196 ? 152.470 144.050 222.158 1.00 25.81  ? 189  HIS A NE2 1 
ATOM   1410  N N   . HIS A  1 197 ? 154.248 147.931 219.962 1.00 24.14  ? 190  HIS A N   1 
ATOM   1411  C CA  . HIS A  1 197 ? 153.612 149.080 220.585 1.00 23.83  ? 190  HIS A CA  1 
ATOM   1412  C C   . HIS A  1 197 ? 152.303 148.614 221.208 1.00 22.86  ? 190  HIS A C   1 
ATOM   1413  O O   . HIS A  1 197 ? 151.328 148.382 220.480 1.00 25.41  ? 190  HIS A O   1 
ATOM   1414  C CB  . HIS A  1 197 ? 153.358 150.181 219.553 1.00 26.49  ? 190  HIS A CB  1 
ATOM   1415  C CG  . HIS A  1 197 ? 154.584 150.609 218.810 1.00 27.81  ? 190  HIS A CG  1 
ATOM   1416  N ND1 . HIS A  1 197 ? 155.438 151.581 219.281 1.00 29.69  ? 190  HIS A ND1 1 
ATOM   1417  C CD2 . HIS A  1 197 ? 155.099 150.198 217.629 1.00 25.88  ? 190  HIS A CD2 1 
ATOM   1418  C CE1 . HIS A  1 197 ? 156.428 151.748 218.424 1.00 26.62  ? 190  HIS A CE1 1 
ATOM   1419  N NE2 . HIS A  1 197 ? 156.246 150.921 217.412 1.00 25.69  ? 190  HIS A NE2 1 
ATOM   1420  N N   . PRO A  1 198 ? 152.224 148.457 222.536 1.00 26.70  ? 191  PRO A N   1 
ATOM   1421  C CA  . PRO A  1 198 ? 150.999 147.920 223.147 1.00 26.14  ? 191  PRO A CA  1 
ATOM   1422  C C   . PRO A  1 198 ? 149.859 148.925 223.183 1.00 27.76  ? 191  PRO A C   1 
ATOM   1423  O O   . PRO A  1 198 ? 150.053 150.110 222.899 1.00 28.64  ? 191  PRO A O   1 
ATOM   1424  C CB  . PRO A  1 198 ? 151.451 147.540 224.565 1.00 27.13  ? 191  PRO A CB  1 
ATOM   1425  C CG  . PRO A  1 198 ? 152.950 147.542 224.520 1.00 27.98  ? 191  PRO A CG  1 
ATOM   1426  C CD  . PRO A  1 198 ? 153.303 148.592 223.524 1.00 25.09  ? 191  PRO A CD  1 
ATOM   1427  N N   . SER A  1 199 ? 148.661 148.456 223.527 1.00 27.79  ? 192  SER A N   1 
ATOM   1428  C CA  . SER A  1 199 ? 147.478 149.304 223.538 1.00 30.46  ? 192  SER A CA  1 
ATOM   1429  C C   . SER A  1 199 ? 147.255 150.016 224.863 1.00 30.77  ? 192  SER A C   1 
ATOM   1430  O O   . SER A  1 199 ? 146.798 151.164 224.861 1.00 31.52  ? 192  SER A O   1 
ATOM   1431  C CB  . SER A  1 199 ? 146.234 148.477 223.203 1.00 30.53  ? 192  SER A CB  1 
ATOM   1432  O OG  . SER A  1 199 ? 145.970 147.522 224.215 1.00 35.91  ? 192  SER A OG  1 
ATOM   1433  N N   . ASN A  1 200 ? 147.563 149.370 225.984 1.00 28.27  ? 193  ASN A N   1 
ATOM   1434  C CA  . ASN A  1 200 ? 147.424 149.986 227.293 1.00 30.86  ? 193  ASN A CA  1 
ATOM   1435  C C   . ASN A  1 200 ? 148.699 149.752 228.089 1.00 30.03  ? 193  ASN A C   1 
ATOM   1436  O O   . ASN A  1 200 ? 149.598 149.024 227.660 1.00 26.92  ? 193  ASN A O   1 
ATOM   1437  C CB  . ASN A  1 200 ? 146.191 149.457 228.046 1.00 30.00  ? 193  ASN A CB  1 
ATOM   1438  C CG  . ASN A  1 200 ? 146.085 147.941 228.022 1.00 30.00  ? 193  ASN A CG  1 
ATOM   1439  O OD1 . ASN A  1 200 ? 146.947 147.248 227.487 1.00 30.00  ? 193  ASN A OD1 1 
ATOM   1440  N ND2 . ASN A  1 200 ? 145.012 147.420 228.604 1.00 30.00  ? 193  ASN A ND2 1 
ATOM   1441  N N   . ILE A  1 201 ? 148.771 150.392 229.257 1.00 30.26  ? 194  ILE A N   1 
ATOM   1442  C CA  . ILE A  1 201 ? 149.964 150.283 230.089 1.00 32.47  ? 194  ILE A CA  1 
ATOM   1443  C C   . ILE A  1 201 ? 150.002 148.930 230.802 1.00 32.56  ? 194  ILE A C   1 
ATOM   1444  O O   . ILE A  1 201 ? 151.083 148.434 231.153 1.00 31.94  ? 194  ILE A O   1 
ATOM   1445  C CB  . ILE A  1 201 ? 150.021 151.493 231.054 1.00 30.00  ? 194  ILE A CB  1 
ATOM   1446  C CG1 . ILE A  1 201 ? 151.368 151.596 231.782 1.00 30.00  ? 194  ILE A CG1 1 
ATOM   1447  C CG2 . ILE A  1 201 ? 148.856 151.484 232.040 1.00 30.00  ? 194  ILE A CG2 1 
ATOM   1448  C CD1 . ILE A  1 201 ? 152.570 151.477 230.875 1.00 30.00  ? 194  ILE A CD1 1 
ATOM   1449  N N   . GLU A  1 202 ? 148.839 148.285 230.966 1.00 32.68  ? 195  GLU A N   1 
ATOM   1450  C CA  . GLU A  1 202 ? 148.769 147.005 231.666 1.00 33.03  ? 195  GLU A CA  1 
ATOM   1451  C C   . GLU A  1 202 ? 149.421 145.886 230.862 1.00 29.02  ? 195  GLU A C   1 
ATOM   1452  O O   . GLU A  1 202 ? 150.122 145.041 231.428 1.00 31.26  ? 195  GLU A O   1 
ATOM   1453  C CB  . GLU A  1 202 ? 147.313 146.661 231.980 1.00 30.00  ? 195  GLU A CB  1 
ATOM   1454  C CG  . GLU A  1 202 ? 146.515 147.820 232.552 1.00 30.00  ? 195  GLU A CG  1 
ATOM   1455  C CD  . GLU A  1 202 ? 145.266 147.364 233.280 1.00 30.00  ? 195  GLU A CD  1 
ATOM   1456  O OE1 . GLU A  1 202 ? 145.394 146.787 234.380 1.00 30.00  ? 195  GLU A OE1 1 
ATOM   1457  O OE2 . GLU A  1 202 ? 144.155 147.584 232.751 1.00 30.00  ? 195  GLU A OE2 1 
ATOM   1458  N N   . ASP A  1 203 ? 149.239 145.888 229.537 1.00 31.65  ? 196  ASP A N   1 
ATOM   1459  C CA  . ASP A  1 203 ? 149.894 144.886 228.700 1.00 29.72  ? 196  ASP A CA  1 
ATOM   1460  C C   . ASP A  1 203 ? 151.395 145.123 228.594 1.00 28.15  ? 196  ASP A C   1 
ATOM   1461  O O   . ASP A  1 203 ? 152.162 144.158 228.502 1.00 25.41  ? 196  ASP A O   1 
ATOM   1462  C CB  . ASP A  1 203 ? 149.265 144.858 227.308 1.00 33.15  ? 196  ASP A CB  1 
ATOM   1463  C CG  . ASP A  1 203 ? 147.944 144.117 227.282 1.00 39.87  ? 196  ASP A CG  1 
ATOM   1464  O OD1 . ASP A  1 203 ? 147.776 143.171 228.080 1.00 54.25  ? 196  ASP A OD1 1 
ATOM   1465  O OD2 . ASP A  1 203 ? 147.075 144.476 226.460 1.00 45.10  ? 196  ASP A OD2 1 
ATOM   1466  N N   . GLN A  1 204 ? 151.828 146.388 228.618 1.00 24.22  ? 197  GLN A N   1 
ATOM   1467  C CA  . GLN A  1 204 ? 153.257 146.698 228.606 1.00 28.22  ? 197  GLN A CA  1 
ATOM   1468  C C   . GLN A  1 204 ? 153.936 146.245 229.894 1.00 26.76  ? 197  GLN A C   1 
ATOM   1469  O O   . GLN A  1 204 ? 155.010 145.630 229.854 1.00 24.60  ? 197  GLN A O   1 
ATOM   1470  C CB  . GLN A  1 204 ? 153.457 148.198 228.381 1.00 27.65  ? 197  GLN A CB  1 
ATOM   1471  C CG  . GLN A  1 204 ? 154.819 148.743 228.787 1.00 27.21  ? 197  GLN A CG  1 
ATOM   1472  C CD  . GLN A  1 204 ? 155.862 148.594 227.699 1.00 28.12  ? 197  GLN A CD  1 
ATOM   1473  O OE1 . GLN A  1 204 ? 155.547 148.626 226.512 1.00 24.10  ? 197  GLN A OE1 1 
ATOM   1474  N NE2 . GLN A  1 204 ? 157.116 148.435 228.102 1.00 21.17  ? 197  GLN A NE2 1 
ATOM   1475  N N   . ARG A  1 205 ? 153.302 146.497 231.044 1.00 24.26  ? 198  ARG A N   1 
ATOM   1476  C CA  . ARG A  1 205 ? 153.858 146.024 232.310 1.00 29.42  ? 198  ARG A CA  1 
ATOM   1477  C C   . ARG A  1 205 ? 153.715 144.513 232.462 1.00 26.06  ? 198  ARG A C   1 
ATOM   1478  O O   . ARG A  1 205 ? 154.478 143.889 233.205 1.00 25.06  ? 198  ARG A O   1 
ATOM   1479  C CB  . ARG A  1 205 ? 153.195 146.744 233.484 1.00 30.00  ? 198  ARG A CB  1 
ATOM   1480  C CG  . ARG A  1 205 ? 153.398 148.248 233.491 1.00 30.00  ? 198  ARG A CG  1 
ATOM   1481  C CD  . ARG A  1 205 ? 153.544 148.778 234.903 1.00 30.00  ? 198  ARG A CD  1 
ATOM   1482  N NE  . ARG A  1 205 ? 153.197 150.191 234.989 1.00 30.00  ? 198  ARG A NE  1 
ATOM   1483  C CZ  . ARG A  1 205 ? 152.011 150.646 235.370 1.00 30.00  ? 198  ARG A CZ  1 
ATOM   1484  N NH1 . ARG A  1 205 ? 151.029 149.824 235.699 1.00 30.00  ? 198  ARG A NH1 1 
ATOM   1485  N NH2 . ARG A  1 205 ? 151.806 151.958 235.420 1.00 30.00  ? 198  ARG A NH2 1 
ATOM   1486  N N   . THR A  1 206 ? 152.740 143.907 231.778 1.00 23.81  ? 199  THR A N   1 
ATOM   1487  C CA  . THR A  1 206 ? 152.601 142.455 231.814 1.00 25.35  ? 199  THR A CA  1 
ATOM   1488  C C   . THR A  1 206 ? 153.696 141.772 231.002 1.00 27.67  ? 199  THR A C   1 
ATOM   1489  O O   . THR A  1 206 ? 154.324 140.817 231.474 1.00 33.19  ? 199  THR A O   1 
ATOM   1490  C CB  . THR A  1 206 ? 151.216 142.060 231.296 1.00 30.00  ? 199  THR A CB  1 
ATOM   1491  O OG1 . THR A  1 206 ? 150.210 142.682 232.104 1.00 30.00  ? 199  THR A OG1 1 
ATOM   1492  C CG2 . THR A  1 206 ? 151.023 140.551 231.340 1.00 30.00  ? 199  THR A CG2 1 
ATOM   1493  N N   . LEU A  1 207 ? 153.961 142.265 229.792 1.00 25.43  ? 200  LEU A N   1 
ATOM   1494  C CA  . LEU A  1 207 ? 154.907 141.606 228.901 1.00 26.65  ? 200  LEU A CA  1 
ATOM   1495  C C   . LEU A  1 207 ? 156.358 141.968 229.201 1.00 23.93  ? 200  LEU A C   1 
ATOM   1496  O O   . LEU A  1 207 ? 157.220 141.085 229.231 1.00 27.61  ? 200  LEU A O   1 
ATOM   1497  C CB  . LEU A  1 207 ? 154.574 141.938 227.444 1.00 24.33  ? 200  LEU A CB  1 
ATOM   1498  C CG  . LEU A  1 207 ? 153.245 141.397 226.917 1.00 33.22  ? 200  LEU A CG  1 
ATOM   1499  C CD1 . LEU A  1 207 ? 152.971 141.911 225.517 1.00 26.36  ? 200  LEU A CD1 1 
ATOM   1500  C CD2 . LEU A  1 207 ? 153.253 139.881 226.938 1.00 30.34  ? 200  LEU A CD2 1 
ATOM   1501  N N   . TYR A  1 208 ? 156.655 143.250 229.423 1.00 23.02  ? 201  TYR A N   1 
ATOM   1502  C CA  . TYR A  1 208 ? 158.038 143.701 229.461 1.00 26.23  ? 201  TYR A CA  1 
ATOM   1503  C C   . TYR A  1 208 ? 158.486 144.261 230.805 1.00 26.34  ? 201  TYR A C   1 
ATOM   1504  O O   . TYR A  1 208 ? 159.652 144.656 230.921 1.00 26.72  ? 201  TYR A O   1 
ATOM   1505  C CB  . TYR A  1 208 ? 158.269 144.745 228.359 1.00 20.14  ? 201  TYR A CB  1 
ATOM   1506  C CG  . TYR A  1 208 ? 157.807 144.260 227.002 1.00 25.69  ? 201  TYR A CG  1 
ATOM   1507  C CD1 . TYR A  1 208 ? 158.479 143.233 226.349 1.00 25.85  ? 201  TYR A CD1 1 
ATOM   1508  C CD2 . TYR A  1 208 ? 156.687 144.811 226.386 1.00 19.56  ? 201  TYR A CD2 1 
ATOM   1509  C CE1 . TYR A  1 208 ? 158.059 142.776 225.114 1.00 26.16  ? 201  TYR A CE1 1 
ATOM   1510  C CE2 . TYR A  1 208 ? 156.258 144.359 225.149 1.00 24.50  ? 201  TYR A CE2 1 
ATOM   1511  C CZ  . TYR A  1 208 ? 156.949 143.340 224.522 1.00 26.73  ? 201  TYR A CZ  1 
ATOM   1512  O OH  . TYR A  1 208 ? 156.534 142.885 223.294 1.00 25.53  ? 201  TYR A OH  1 
ATOM   1513  N N   . ARG A  1 209 ? 157.633 144.258 231.822 1.00 26.38  ? 202  ARG A N   1 
ATOM   1514  C CA  . ARG A  1 209 ? 157.945 144.618 233.222 1.00 28.17  ? 202  ARG A CA  1 
ATOM   1515  C C   . ARG A  1 209 ? 158.572 145.988 233.401 1.00 29.80  ? 202  ARG A C   1 
ATOM   1516  O O   . ARG A  1 209 ? 159.323 146.121 234.363 1.00 30.97  ? 202  ARG A O   1 
ATOM   1517  C CB  . ARG A  1 209 ? 158.764 143.462 233.784 1.00 30.00  ? 202  ARG A CB  1 
ATOM   1518  C CG  . ARG A  1 209 ? 157.995 142.152 233.868 1.00 30.00  ? 202  ARG A CG  1 
ATOM   1519  C CD  . ARG A  1 209 ? 157.037 142.129 235.046 1.00 30.00  ? 202  ARG A CD  1 
ATOM   1520  N NE  . ARG A  1 209 ? 155.756 141.504 234.755 1.00 30.00  ? 202  ARG A NE  1 
ATOM   1521  C CZ  . ARG A  1 209 ? 154.792 141.256 235.643 1.00 30.00  ? 202  ARG A CZ  1 
ATOM   1522  N NH1 . ARG A  1 209 ? 154.931 141.588 236.919 1.00 30.00  ? 202  ARG A NH1 1 
ATOM   1523  N NH2 . ARG A  1 209 ? 153.675 140.667 235.246 1.00 30.00  ? 202  ARG A NH2 1 
ATOM   1524  N N   . LYS A  1 210 ? 158.301 146.976 232.550 1.00 25.31  ? 203  LYS A N   1 
ATOM   1525  C CA  . LYS A  1 210 ? 158.773 148.332 232.800 1.00 26.83  ? 203  LYS A CA  1 
ATOM   1526  C C   . LYS A  1 210 ? 157.904 149.332 232.055 1.00 26.77  ? 203  LYS A C   1 
ATOM   1527  O O   . LYS A  1 210 ? 157.336 149.011 231.008 1.00 27.62  ? 203  LYS A O   1 
ATOM   1528  C CB  . LYS A  1 210 ? 160.243 148.503 232.400 1.00 30.00  ? 203  LYS A CB  1 
ATOM   1529  C CG  . LYS A  1 210 ? 160.574 148.102 230.983 1.00 30.00  ? 203  LYS A CG  1 
ATOM   1530  C CD  . LYS A  1 210 ? 162.043 148.343 230.705 1.00 30.00  ? 203  LYS A CD  1 
ATOM   1531  C CE  . LYS A  1 210 ? 162.917 147.433 231.550 1.00 30.00  ? 203  LYS A CE  1 
ATOM   1532  N NZ  . LYS A  1 210 ? 162.746 146.002 231.185 1.00 30.00  ? 203  LYS A NZ  1 
ATOM   1533  N N   . ASP A  1 211 ? 157.802 150.539 232.615 1.00 31.85  ? 204  ASP A N   1 
ATOM   1534  C CA  . ASP A  1 211 ? 157.017 151.600 231.994 1.00 33.22  ? 204  ASP A CA  1 
ATOM   1535  C C   . ASP A  1 211 ? 157.713 152.144 230.750 1.00 37.44  ? 204  ASP A C   1 
ATOM   1536  O O   . ASP A  1 211 ? 157.082 152.313 229.700 1.00 33.77  ? 204  ASP A O   1 
ATOM   1537  C CB  . ASP A  1 211 ? 156.775 152.711 233.021 1.00 30.00  ? 204  ASP A CB  1 
ATOM   1538  C CG  . ASP A  1 211 ? 155.646 153.662 232.635 1.00 30.00  ? 204  ASP A CG  1 
ATOM   1539  O OD1 . ASP A  1 211 ? 155.076 153.545 231.533 1.00 30.00  ? 204  ASP A OD1 1 
ATOM   1540  O OD2 . ASP A  1 211 ? 155.323 154.543 233.460 1.00 30.00  ? 204  ASP A OD2 1 
ATOM   1541  N N   . ASN A  1 212 ? 159.011 152.418 230.845 1.00 32.32  ? 205  ASN A N   1 
ATOM   1542  C CA  . ASN A  1 212 ? 159.772 153.040 229.767 1.00 35.54  ? 205  ASN A CA  1 
ATOM   1543  C C   . ASN A  1 212 ? 160.761 152.024 229.211 1.00 38.68  ? 205  ASN A C   1 
ATOM   1544  O O   . ASN A  1 212 ? 161.684 151.599 229.913 1.00 36.77  ? 205  ASN A O   1 
ATOM   1545  C CB  . ASN A  1 212 ? 160.494 154.290 230.265 1.00 30.00  ? 205  ASN A CB  1 
ATOM   1546  C CG  . ASN A  1 212 ? 159.537 155.396 230.661 1.00 30.00  ? 205  ASN A CG  1 
ATOM   1547  O OD1 . ASN A  1 212 ? 158.398 155.441 230.200 1.00 30.00  ? 205  ASN A OD1 1 
ATOM   1548  N ND2 . ASN A  1 212 ? 159.998 156.295 231.522 1.00 30.00  ? 205  ASN A ND2 1 
ATOM   1549  N N   . ALA A  1 213 ? 160.573 151.650 227.949 1.00 26.88  ? 206  ALA A N   1 
ATOM   1550  C CA  . ALA A  1 213 ? 161.445 150.709 227.267 1.00 30.21  ? 206  ALA A CA  1 
ATOM   1551  C C   . ALA A  1 213 ? 161.933 151.332 225.968 1.00 28.49  ? 206  ALA A C   1 
ATOM   1552  O O   . ALA A  1 213 ? 161.382 152.324 225.488 1.00 28.53  ? 206  ALA A O   1 
ATOM   1553  C CB  . ALA A  1 213 ? 160.728 149.385 226.984 1.00 30.00  ? 206  ALA A CB  1 
ATOM   1554  N N   . TYR A  1 214 ? 162.990 150.750 225.407 1.00 26.90  ? 207  TYR A N   1 
ATOM   1555  C CA  . TYR A  1 214 ? 163.534 151.218 224.142 1.00 29.63  ? 207  TYR A CA  1 
ATOM   1556  C C   . TYR A  1 214 ? 164.087 150.038 223.360 1.00 26.36  ? 207  TYR A C   1 
ATOM   1557  O O   . TYR A  1 214 ? 164.359 148.972 223.913 1.00 27.64  ? 207  TYR A O   1 
ATOM   1558  C CB  . TYR A  1 214 ? 164.609 152.310 224.347 1.00 27.74  ? 207  TYR A CB  1 
ATOM   1559  C CG  . TYR A  1 214 ? 165.988 151.848 224.802 1.00 30.22  ? 207  TYR A CG  1 
ATOM   1560  C CD1 . TYR A  1 214 ? 166.277 151.703 226.153 1.00 34.04  ? 207  TYR A CD1 1 
ATOM   1561  C CD2 . TYR A  1 214 ? 167.014 151.608 223.884 1.00 30.37  ? 207  TYR A CD2 1 
ATOM   1562  C CE1 . TYR A  1 214 ? 167.533 151.303 226.575 1.00 29.17  ? 207  TYR A CE1 1 
ATOM   1563  C CE2 . TYR A  1 214 ? 168.266 151.201 224.298 1.00 32.59  ? 207  TYR A CE2 1 
ATOM   1564  C CZ  . TYR A  1 214 ? 168.519 151.051 225.643 1.00 34.89  ? 207  TYR A CZ  1 
ATOM   1565  O OH  . TYR A  1 214 ? 169.767 150.651 226.058 1.00 42.00  ? 207  TYR A OH  1 
ATOM   1566  N N   . VAL A  1 215 ? 164.225 150.240 222.051 1.00 24.88  ? 208  VAL A N   1 
ATOM   1567  C CA  . VAL A  1 215 ? 164.934 149.326 221.163 1.00 27.72  ? 208  VAL A CA  1 
ATOM   1568  C C   . VAL A  1 215 ? 165.977 150.135 220.405 1.00 30.73  ? 208  VAL A C   1 
ATOM   1569  O O   . VAL A  1 215 ? 165.645 151.131 219.755 1.00 31.08  ? 208  VAL A O   1 
ATOM   1570  C CB  . VAL A  1 215 ? 163.980 148.612 220.177 1.00 24.23  ? 208  VAL A CB  1 
ATOM   1571  C CG1 . VAL A  1 215 ? 164.764 147.780 219.183 1.00 23.46  ? 208  VAL A CG1 1 
ATOM   1572  C CG2 . VAL A  1 215 ? 162.986 147.738 220.911 1.00 20.99  ? 208  VAL A CG2 1 
ATOM   1573  N N   . SER A  1 216 ? 167.237 149.717 220.494 1.00 30.13  ? 209  SER A N   1 
ATOM   1574  C CA  . SER A  1 216 ? 168.324 150.387 219.793 1.00 32.02  ? 209  SER A CA  1 
ATOM   1575  C C   . SER A  1 216 ? 168.978 149.411 218.829 1.00 32.91  ? 209  SER A C   1 
ATOM   1576  O O   . SER A  1 216 ? 169.521 148.386 219.253 1.00 26.76  ? 209  SER A O   1 
ATOM   1577  C CB  . SER A  1 216 ? 169.362 150.934 220.774 1.00 30.00  ? 209  SER A CB  1 
ATOM   1578  O OG  . SER A  1 216 ? 170.433 151.547 220.081 1.00 30.00  ? 209  SER A OG  1 
ATOM   1579  N N   . VAL A  1 217 ? 168.923 149.728 217.538 1.00 31.14  ? 210  VAL A N   1 
ATOM   1580  C CA  . VAL A  1 217 ? 169.487 148.895 216.480 1.00 26.82  ? 210  VAL A CA  1 
ATOM   1581  C C   . VAL A  1 217 ? 170.519 149.727 215.733 1.00 33.05  ? 210  VAL A C   1 
ATOM   1582  O O   . VAL A  1 217 ? 170.161 150.682 215.035 1.00 30.00  ? 210  VAL A O   1 
ATOM   1583  C CB  . VAL A  1 217 ? 168.404 148.383 215.517 1.00 27.35  ? 210  VAL A CB  1 
ATOM   1584  C CG1 . VAL A  1 217 ? 169.016 147.493 214.472 1.00 23.90  ? 210  VAL A CG1 1 
ATOM   1585  C CG2 . VAL A  1 217 ? 167.317 147.638 216.269 1.00 26.49  ? 210  VAL A CG2 1 
ATOM   1586  N N   . VAL A  1 218 ? 171.796 149.371 215.878 1.00 30.69  ? 211  VAL A N   1 
ATOM   1587  C CA  . VAL A  1 218 ? 172.904 150.137 215.307 1.00 34.79  ? 211  VAL A CA  1 
ATOM   1588  C C   . VAL A  1 218 ? 173.734 149.219 214.418 1.00 33.79  ? 211  VAL A C   1 
ATOM   1589  O O   . VAL A  1 218 ? 174.230 148.185 214.880 1.00 33.78  ? 211  VAL A O   1 
ATOM   1590  C CB  . VAL A  1 218 ? 173.797 150.777 216.382 1.00 30.00  ? 211  VAL A CB  1 
ATOM   1591  C CG1 . VAL A  1 218 ? 174.878 151.608 215.722 1.00 30.00  ? 211  VAL A CG1 1 
ATOM   1592  C CG2 . VAL A  1 218 ? 172.993 151.638 217.344 1.00 30.00  ? 211  VAL A CG2 1 
ATOM   1593  N N   . SER A  1 219 ? 173.890 149.595 213.153 1.00 33.11  ? 212  SER A N   1 
ATOM   1594  C CA  . SER A  1 219 ? 174.891 149.038 212.258 1.00 35.60  ? 212  SER A CA  1 
ATOM   1595  C C   . SER A  1 219 ? 175.914 150.120 211.918 1.00 40.08  ? 212  SER A C   1 
ATOM   1596  O O   . SER A  1 219 ? 175.937 151.197 212.521 1.00 38.67  ? 212  SER A O   1 
ATOM   1597  C CB  . SER A  1 219 ? 174.239 148.469 211.000 1.00 36.86  ? 212  SER A CB  1 
ATOM   1598  O OG  . SER A  1 219 ? 175.214 148.074 210.054 1.00 39.13  ? 212  SER A OG  1 
ATOM   1599  N N   . SER A  1 220 ? 176.797 149.824 210.963 1.00 40.73  ? 213  SER A N   1 
ATOM   1600  C CA  . SER A  1 220 ? 177.695 150.856 210.454 1.00 43.50  ? 213  SER A CA  1 
ATOM   1601  C C   . SER A  1 220 ? 176.940 151.884 209.617 1.00 39.62  ? 213  SER A C   1 
ATOM   1602  O O   . SER A  1 220 ? 177.240 153.082 209.676 1.00 44.42  ? 213  SER A O   1 
ATOM   1603  C CB  . SER A  1 220 ? 178.817 150.221 209.636 1.00 43.67  ? 213  SER A CB  1 
ATOM   1604  O OG  . SER A  1 220 ? 179.602 149.353 210.436 1.00 46.21  ? 213  SER A OG  1 
ATOM   1605  N N   . ASN A  1 221 ? 175.963 151.437 208.830 1.00 44.97  ? 214  ASN A N   1 
ATOM   1606  C CA  . ASN A  1 221 ? 175.139 152.322 208.018 1.00 43.29  ? 214  ASN A CA  1 
ATOM   1607  C C   . ASN A  1 221 ? 173.716 152.493 208.549 1.00 48.04  ? 214  ASN A C   1 
ATOM   1608  O O   . ASN A  1 221 ? 172.884 153.107 207.874 1.00 47.06  ? 214  ASN A O   1 
ATOM   1609  C CB  . ASN A  1 221 ? 175.157 151.852 206.550 1.00 30.00  ? 214  ASN A CB  1 
ATOM   1610  C CG  . ASN A  1 221 ? 174.557 150.443 206.322 1.00 30.00  ? 214  ASN A CG  1 
ATOM   1611  O OD1 . ASN A  1 221 ? 173.998 149.796 207.212 1.00 30.00  ? 214  ASN A OD1 1 
ATOM   1612  N ND2 . ASN A  1 221 ? 174.687 149.971 205.087 1.00 30.00  ? 214  ASN A ND2 1 
ATOM   1613  N N   . TYR A  1 222 ? 173.425 151.966 209.735 1.00 43.39  ? 215  TYR A N   1 
ATOM   1614  C CA  . TYR A  1 222 ? 172.109 152.058 210.349 1.00 37.19  ? 215  TYR A CA  1 
ATOM   1615  C C   . TYR A  1 222 ? 172.258 152.514 211.791 1.00 39.83  ? 215  TYR A C   1 
ATOM   1616  O O   . TYR A  1 222 ? 173.113 152.019 212.526 1.00 35.73  ? 215  TYR A O   1 
ATOM   1617  C CB  . TYR A  1 222 ? 171.379 150.710 210.306 1.00 29.60  ? 215  TYR A CB  1 
ATOM   1618  C CG  . TYR A  1 222 ? 169.881 150.787 210.463 1.00 37.83  ? 215  TYR A CG  1 
ATOM   1619  C CD1 . TYR A  1 222 ? 169.067 151.121 209.388 1.00 34.61  ? 215  TYR A CD1 1 
ATOM   1620  C CD2 . TYR A  1 222 ? 169.281 150.516 211.686 1.00 33.51  ? 215  TYR A CD2 1 
ATOM   1621  C CE1 . TYR A  1 222 ? 167.694 151.185 209.528 1.00 34.75  ? 215  TYR A CE1 1 
ATOM   1622  C CE2 . TYR A  1 222 ? 167.910 150.582 211.837 1.00 32.16  ? 215  TYR A CE2 1 
ATOM   1623  C CZ  . TYR A  1 222 ? 167.124 150.914 210.754 1.00 37.28  ? 215  TYR A CZ  1 
ATOM   1624  O OH  . TYR A  1 222 ? 165.760 150.977 210.897 1.00 32.99  ? 215  TYR A OH  1 
ATOM   1625  N N   . ASN A  1 223 ? 171.415 153.468 212.190 1.00 37.08  ? 216  ASN A N   1 
ATOM   1626  C CA  . ASN A  1 223 ? 171.424 153.967 213.564 1.00 37.16  ? 216  ASN A CA  1 
ATOM   1627  C C   . ASN A  1 223 ? 170.027 154.519 213.844 1.00 36.40  ? 216  ASN A C   1 
ATOM   1628  O O   . ASN A  1 223 ? 169.696 155.616 213.389 1.00 36.51  ? 216  ASN A O   1 
ATOM   1629  C CB  . ASN A  1 223 ? 172.494 155.030 213.761 1.00 30.00  ? 216  ASN A CB  1 
ATOM   1630  C CG  . ASN A  1 223 ? 172.787 155.306 215.225 1.00 30.00  ? 216  ASN A CG  1 
ATOM   1631  O OD1 . ASN A  1 223 ? 172.189 154.708 216.119 1.00 30.00  ? 216  ASN A OD1 1 
ATOM   1632  N ND2 . ASN A  1 223 ? 173.712 156.225 215.477 1.00 30.00  ? 216  ASN A ND2 1 
ATOM   1633  N N   . ARG A  1 224 ? 169.226 153.759 214.586 1.00 34.39  ? 217  ARG A N   1 
ATOM   1634  C CA  . ARG A  1 224 ? 167.879 154.190 214.920 1.00 32.65  ? 217  ARG A CA  1 
ATOM   1635  C C   . ARG A  1 224 ? 167.531 153.778 216.342 1.00 34.19  ? 217  ARG A C   1 
ATOM   1636  O O   . ARG A  1 224 ? 167.856 152.676 216.788 1.00 29.87  ? 217  ARG A O   1 
ATOM   1637  C CB  . ARG A  1 224 ? 166.845 153.623 213.943 1.00 30.00  ? 217  ARG A CB  1 
ATOM   1638  C CG  . ARG A  1 224 ? 166.564 154.532 212.761 1.00 30.00  ? 217  ARG A CG  1 
ATOM   1639  C CD  . ARG A  1 224 ? 165.323 154.098 212.010 1.00 30.00  ? 217  ARG A CD  1 
ATOM   1640  N NE  . ARG A  1 224 ? 164.107 154.422 212.744 1.00 30.00  ? 217  ARG A NE  1 
ATOM   1641  C CZ  . ARG A  1 224 ? 162.934 154.670 212.178 1.00 30.00  ? 217  ARG A CZ  1 
ATOM   1642  N NH1 . ARG A  1 224 ? 162.783 154.650 210.864 1.00 30.00  ? 217  ARG A NH1 1 
ATOM   1643  N NH2 . ARG A  1 224 ? 161.887 154.944 212.949 1.00 30.00  ? 217  ARG A NH2 1 
ATOM   1644  N N   . ARG A  1 225 ? 166.862 154.687 217.044 1.00 31.99  ? 218  ARG A N   1 
ATOM   1645  C CA  . ARG A  1 225 ? 166.328 154.455 218.377 1.00 34.65  ? 218  ARG A CA  1 
ATOM   1646  C C   . ARG A  1 225 ? 164.815 154.362 218.281 1.00 31.47  ? 218  ARG A C   1 
ATOM   1647  O O   . ARG A  1 225 ? 164.174 155.235 217.687 1.00 31.21  ? 218  ARG A O   1 
ATOM   1648  C CB  . ARG A  1 225 ? 166.729 155.581 219.331 1.00 30.00  ? 218  ARG A CB  1 
ATOM   1649  C CG  . ARG A  1 225 ? 166.222 155.411 220.747 1.00 30.00  ? 218  ARG A CG  1 
ATOM   1650  C CD  . ARG A  1 225 ? 166.828 154.204 221.405 1.00 30.00  ? 218  ARG A CD  1 
ATOM   1651  N NE  . ARG A  1 225 ? 168.279 154.292 221.503 1.00 30.00  ? 218  ARG A NE  1 
ATOM   1652  C CZ  . ARG A  1 225 ? 168.924 154.887 222.496 1.00 30.00  ? 218  ARG A CZ  1 
ATOM   1653  N NH1 . ARG A  1 225 ? 168.277 155.455 223.500 1.00 30.00  ? 218  ARG A NH1 1 
ATOM   1654  N NH2 . ARG A  1 225 ? 170.253 154.904 222.487 1.00 30.00  ? 218  ARG A NH2 1 
ATOM   1655  N N   . PHE A  1 226 ? 164.246 153.309 218.857 1.00 28.31  ? 219  PHE A N   1 
ATOM   1656  C CA  . PHE A  1 226 ? 162.812 153.076 218.810 1.00 27.73  ? 219  PHE A CA  1 
ATOM   1657  C C   . PHE A  1 226 ? 162.229 153.181 220.209 1.00 30.64  ? 219  PHE A C   1 
ATOM   1658  O O   . PHE A  1 226 ? 162.756 152.595 221.157 1.00 27.06  ? 219  PHE A O   1 
ATOM   1659  C CB  . PHE A  1 226 ? 162.491 151.707 218.220 1.00 27.31  ? 219  PHE A CB  1 
ATOM   1660  C CG  . PHE A  1 226 ? 163.170 151.433 216.911 1.00 31.32  ? 219  PHE A CG  1 
ATOM   1661  C CD1 . PHE A  1 226 ? 162.705 152.007 215.741 1.00 30.17  ? 219  PHE A CD1 1 
ATOM   1662  C CD2 . PHE A  1 226 ? 164.266 150.589 216.851 1.00 30.42  ? 219  PHE A CD2 1 
ATOM   1663  C CE1 . PHE A  1 226 ? 163.331 151.750 214.535 1.00 27.33  ? 219  PHE A CE1 1 
ATOM   1664  C CE2 . PHE A  1 226 ? 164.896 150.330 215.652 1.00 28.48  ? 219  PHE A CE2 1 
ATOM   1665  C CZ  . PHE A  1 226 ? 164.428 150.910 214.494 1.00 27.49  ? 219  PHE A CZ  1 
ATOM   1666  N N   . THR A  1 227 ? 161.141 153.934 220.330 1.00 29.65  ? 220  THR A N   1 
ATOM   1667  C CA  . THR A  1 227 ? 160.426 154.091 221.588 1.00 35.09  ? 220  THR A CA  1 
ATOM   1668  C C   . THR A  1 227 ? 159.010 153.566 221.405 1.00 30.58  ? 220  THR A C   1 
ATOM   1669  O O   . THR A  1 227 ? 158.339 153.953 220.431 1.00 33.27  ? 220  THR A O   1 
ATOM   1670  C CB  . THR A  1 227 ? 160.405 155.555 222.033 1.00 30.00  ? 220  THR A CB  1 
ATOM   1671  O OG1 . THR A  1 227 ? 161.747 156.042 222.142 1.00 30.00  ? 220  THR A OG1 1 
ATOM   1672  C CG2 . THR A  1 227 ? 159.718 155.690 223.381 1.00 30.00  ? 220  THR A CG2 1 
ATOM   1673  N N   . PRO A  1 228 ? 158.551 152.637 222.246 1.00 30.25  ? 221  PRO A N   1 
ATOM   1674  C CA  . PRO A  1 228 ? 157.143 152.218 222.215 1.00 31.33  ? 221  PRO A CA  1 
ATOM   1675  C C   . PRO A  1 228 ? 156.185 153.362 222.517 1.00 27.11  ? 221  PRO A C   1 
ATOM   1676  O O   . PRO A  1 228 ? 156.425 154.184 223.404 1.00 27.35  ? 221  PRO A O   1 
ATOM   1677  C CB  . PRO A  1 228 ? 157.068 151.140 223.302 1.00 27.18  ? 221  PRO A CB  1 
ATOM   1678  C CG  . PRO A  1 228 ? 158.469 150.864 223.729 1.00 32.83  ? 221  PRO A CG  1 
ATOM   1679  C CD  . PRO A  1 228 ? 159.411 151.638 222.894 1.00 33.22  ? 221  PRO A CD  1 
ATOM   1680  N N   . GLU A  1 229 ? 155.089 153.404 221.770 1.00 29.00  ? 222  GLU A N   1 
ATOM   1681  C CA  . GLU A  1 229 ? 154.084 154.456 221.883 1.00 29.75  ? 222  GLU A CA  1 
ATOM   1682  C C   . GLU A  1 229 ? 152.765 153.795 222.260 1.00 27.95  ? 222  GLU A C   1 
ATOM   1683  O O   . GLU A  1 229 ? 152.088 153.210 221.412 1.00 27.06  ? 222  GLU A O   1 
ATOM   1684  C CB  . GLU A  1 229 ? 153.971 155.240 220.580 1.00 28.17  ? 222  GLU A CB  1 
ATOM   1685  C CG  . GLU A  1 229 ? 155.116 156.210 220.349 1.00 33.72  ? 222  GLU A CG  1 
ATOM   1686  C CD  . GLU A  1 229 ? 155.271 156.593 218.892 1.00 34.92  ? 222  GLU A CD  1 
ATOM   1687  O OE1 . GLU A  1 229 ? 154.504 156.074 218.055 1.00 36.32  ? 222  GLU A OE1 1 
ATOM   1688  O OE2 . GLU A  1 229 ? 156.160 157.414 218.585 1.00 36.06  ? 222  GLU A OE2 1 
ATOM   1689  N N   . ILE A  1 230 ? 152.406 153.890 223.539 1.00 28.45  ? 223  ILE A N   1 
ATOM   1690  C CA  . ILE A  1 230 ? 151.176 153.282 224.027 1.00 28.76  ? 223  ILE A CA  1 
ATOM   1691  C C   . ILE A  1 230 ? 150.017 154.244 223.808 1.00 26.73  ? 223  ILE A C   1 
ATOM   1692  O O   . ILE A  1 230 ? 150.024 155.375 224.311 1.00 25.33  ? 223  ILE A O   1 
ATOM   1693  C CB  . ILE A  1 230 ? 151.323 152.910 225.508 1.00 32.33  ? 223  ILE A CB  1 
ATOM   1694  C CG1 . ILE A  1 230 ? 152.375 151.817 225.677 1.00 29.27  ? 223  ILE A CG1 1 
ATOM   1695  C CG2 . ILE A  1 230 ? 149.998 152.469 226.081 1.00 29.20  ? 223  ILE A CG2 1 
ATOM   1696  C CD1 . ILE A  1 230 ? 152.858 151.674 227.088 1.00 32.85  ? 223  ILE A CD1 1 
ATOM   1697  N N   . ALA A  1 231 ? 149.013 153.798 223.057 1.00 27.42  ? 224  ALA A N   1 
ATOM   1698  C CA  . ALA A  1 231 ? 147.868 154.639 222.743 1.00 27.25  ? 224  ALA A CA  1 
ATOM   1699  C C   . ALA A  1 231 ? 146.653 153.758 222.502 1.00 28.72  ? 224  ALA A C   1 
ATOM   1700  O O   . ALA A  1 231 ? 146.774 152.561 222.235 1.00 26.87  ? 224  ALA A O   1 
ATOM   1701  C CB  . ALA A  1 231 ? 148.139 155.521 221.522 1.00 30.23  ? 224  ALA A CB  1 
ATOM   1702  N N   . LYS A  1 232 ? 145.477 154.372 222.602 1.00 24.85  ? 225  LYS A N   1 
ATOM   1703  C CA  . LYS A  1 232 ? 144.222 153.705 222.280 1.00 24.39  ? 225  LYS A CA  1 
ATOM   1704  C C   . LYS A  1 232 ? 144.028 153.751 220.770 1.00 30.22  ? 225  LYS A C   1 
ATOM   1705  O O   . LYS A  1 232 ? 143.971 154.835 220.178 1.00 29.92  ? 225  LYS A O   1 
ATOM   1706  C CB  . LYS A  1 232 ? 143.051 154.368 223.002 1.00 30.00  ? 225  LYS A CB  1 
ATOM   1707  C CG  . LYS A  1 232 ? 141.688 153.818 222.617 1.00 30.00  ? 225  LYS A CG  1 
ATOM   1708  C CD  . LYS A  1 232 ? 140.573 154.563 223.331 1.00 30.00  ? 225  LYS A CD  1 
ATOM   1709  C CE  . LYS A  1 232 ? 139.378 154.776 222.418 1.00 30.00  ? 225  LYS A CE  1 
ATOM   1710  N NZ  . LYS A  1 232 ? 138.675 156.053 222.716 1.00 30.00  ? 225  LYS A NZ  1 
ATOM   1711  N N   . ARG A  1 233 ? 143.928 152.578 220.151 1.00 30.04  ? 226  ARG A N   1 
ATOM   1712  C CA  . ARG A  1 233 ? 144.001 152.438 218.708 1.00 32.26  ? 226  ARG A CA  1 
ATOM   1713  C C   . ARG A  1 233 ? 142.782 151.692 218.177 1.00 32.36  ? 226  ARG A C   1 
ATOM   1714  O O   . ARG A  1 233 ? 142.143 150.942 218.922 1.00 34.29  ? 226  ARG A O   1 
ATOM   1715  C CB  . ARG A  1 233 ? 145.279 151.683 218.320 1.00 28.89  ? 226  ARG A CB  1 
ATOM   1716  C CG  . ARG A  1 233 ? 146.548 152.427 218.670 1.00 29.20  ? 226  ARG A CG  1 
ATOM   1717  C CD  . ARG A  1 233 ? 147.759 151.808 218.024 1.00 25.80  ? 226  ARG A CD  1 
ATOM   1718  N NE  . ARG A  1 233 ? 148.965 152.070 218.797 1.00 27.51  ? 226  ARG A NE  1 
ATOM   1719  C CZ  . ARG A  1 233 ? 149.366 151.339 219.827 1.00 28.03  ? 226  ARG A CZ  1 
ATOM   1720  N NH1 . ARG A  1 233 ? 148.697 150.266 220.215 1.00 29.59  ? 226  ARG A NH1 1 
ATOM   1721  N NH2 . ARG A  1 233 ? 150.462 151.694 220.486 1.00 28.63  ? 226  ARG A NH2 1 
ATOM   1722  N N   . PRO A  1 234 ? 142.409 151.905 216.910 1.00 31.40  ? 227  PRO A N   1 
ATOM   1723  C CA  . PRO A  1 234 ? 141.379 151.058 216.299 1.00 36.42  ? 227  PRO A CA  1 
ATOM   1724  C C   . PRO A  1 234 ? 141.876 149.632 216.123 1.00 36.73  ? 227  PRO A C   1 
ATOM   1725  O O   . PRO A  1 234 ? 143.066 149.385 215.916 1.00 32.72  ? 227  PRO A O   1 
ATOM   1726  C CB  . PRO A  1 234 ? 141.124 151.734 214.947 1.00 30.40  ? 227  PRO A CB  1 
ATOM   1727  C CG  . PRO A  1 234 ? 141.535 153.149 215.165 1.00 31.03  ? 227  PRO A CG  1 
ATOM   1728  C CD  . PRO A  1 234 ? 142.753 153.033 216.025 1.00 31.41  ? 227  PRO A CD  1 
ATOM   1729  N N   . LYS A  1 235 ? 140.948 148.685 216.209 1.00 35.64  ? 228  LYS A N   1 
ATOM   1730  C CA  . LYS A  1 235 ? 141.289 147.274 216.125 1.00 36.36  ? 228  LYS A CA  1 
ATOM   1731  C C   . LYS A  1 235 ? 141.426 146.853 214.669 1.00 35.30  ? 228  LYS A C   1 
ATOM   1732  O O   . LYS A  1 235 ? 140.484 146.989 213.883 1.00 36.04  ? 228  LYS A O   1 
ATOM   1733  C CB  . LYS A  1 235 ? 140.235 146.413 216.822 1.00 32.88  ? 228  LYS A CB  1 
ATOM   1734  C CG  . LYS A  1 235 ? 139.873 146.878 218.217 1.00 38.12  ? 228  LYS A CG  1 
ATOM   1735  C CD  . LYS A  1 235 ? 138.938 145.893 218.893 1.00 39.44  ? 228  LYS A CD  1 
ATOM   1736  C CE  . LYS A  1 235 ? 139.622 144.555 219.118 1.00 43.33  ? 228  LYS A CE  1 
ATOM   1737  N NZ  . LYS A  1 235 ? 140.477 144.569 220.337 1.00 49.96  ? 228  LYS A NZ  1 
ATOM   1738  N N   . VAL A  1 236 ? 142.604 146.346 214.318 1.00 31.82  ? 229  VAL A N   1 
ATOM   1739  C CA  . VAL A  1 236 ? 142.858 145.743 213.017 1.00 37.12  ? 229  VAL A CA  1 
ATOM   1740  C C   . VAL A  1 236 ? 143.205 144.282 213.253 1.00 36.16  ? 229  VAL A C   1 
ATOM   1741  O O   . VAL A  1 236 ? 144.166 143.986 213.972 1.00 34.75  ? 229  VAL A O   1 
ATOM   1742  C CB  . VAL A  1 236 ? 143.993 146.459 212.260 1.00 32.54  ? 229  VAL A CB  1 
ATOM   1743  C CG1 . VAL A  1 236 ? 144.318 145.722 210.973 1.00 30.53  ? 229  VAL A CG1 1 
ATOM   1744  C CG2 . VAL A  1 236 ? 143.611 147.901 211.972 1.00 32.17  ? 229  VAL A CG2 1 
ATOM   1745  N N   . ARG A  1 237 ? 142.412 143.383 212.650 1.00 31.75  ? 230  ARG A N   1 
ATOM   1746  C CA  . ARG A  1 237 ? 142.486 141.923 212.820 1.00 34.55  ? 230  ARG A CA  1 
ATOM   1747  C C   . ARG A  1 237 ? 142.386 141.501 214.286 1.00 37.15  ? 230  ARG A C   1 
ATOM   1748  O O   . ARG A  1 237 ? 143.073 140.577 214.727 1.00 40.13  ? 230  ARG A O   1 
ATOM   1749  C CB  . ARG A  1 237 ? 143.745 141.333 212.170 1.00 37.93  ? 230  ARG A CB  1 
ATOM   1750  C CG  . ARG A  1 237 ? 143.724 141.374 210.652 1.00 35.69  ? 230  ARG A CG  1 
ATOM   1751  C CD  . ARG A  1 237 ? 144.994 140.796 210.058 1.00 36.31  ? 230  ARG A CD  1 
ATOM   1752  N NE  . ARG A  1 237 ? 145.267 139.449 210.545 1.00 43.81  ? 230  ARG A NE  1 
ATOM   1753  C CZ  . ARG A  1 237 ? 144.904 138.339 209.919 1.00 49.49  ? 230  ARG A CZ  1 
ATOM   1754  N NH1 . ARG A  1 237 ? 144.239 138.375 208.776 1.00 43.80  ? 230  ARG A NH1 1 
ATOM   1755  N NH2 . ARG A  1 237 ? 145.216 137.162 210.453 1.00 44.77  ? 230  ARG A NH2 1 
ATOM   1756  N N   . GLY A  1 238 ? 141.528 142.178 215.047 1.00 35.87  ? 231  GLY A N   1 
ATOM   1757  C CA  . GLY A  1 238 ? 141.285 141.814 216.428 1.00 42.24  ? 231  GLY A CA  1 
ATOM   1758  C C   . GLY A  1 238 ? 142.322 142.276 217.423 1.00 40.55  ? 231  GLY A C   1 
ATOM   1759  O O   . GLY A  1 238 ? 142.261 141.876 218.589 1.00 39.45  ? 231  GLY A O   1 
ATOM   1760  N N   . GLN A  1 239 ? 143.278 143.107 217.007 1.00 37.96  ? 232  GLN A N   1 
ATOM   1761  C CA  . GLN A  1 239 ? 144.342 143.579 217.884 1.00 33.66  ? 232  GLN A CA  1 
ATOM   1762  C C   . GLN A  1 239 ? 144.326 145.097 217.936 1.00 31.72  ? 232  GLN A C   1 
ATOM   1763  O O   . GLN A  1 239 ? 144.247 145.756 216.894 1.00 32.77  ? 232  GLN A O   1 
ATOM   1764  C CB  . GLN A  1 239 ? 145.716 143.095 217.411 1.00 35.24  ? 232  GLN A CB  1 
ATOM   1765  C CG  . GLN A  1 239 ? 145.806 141.605 217.169 1.00 34.26  ? 232  GLN A CG  1 
ATOM   1766  C CD  . GLN A  1 239 ? 145.758 140.800 218.450 1.00 35.71  ? 232  GLN A CD  1 
ATOM   1767  O OE1 . GLN A  1 239 ? 146.597 140.968 219.334 1.00 29.78  ? 232  GLN A OE1 1 
ATOM   1768  N NE2 . GLN A  1 239 ? 144.773 139.918 218.557 1.00 36.75  ? 232  GLN A NE2 1 
ATOM   1769  N N   . SER A  1 240 ? 144.402 145.647 219.145 1.00 29.30  ? 233  SER A N   1 
ATOM   1770  C CA  . SER A  1 240 ? 144.547 147.082 219.343 1.00 31.33  ? 233  SER A CA  1 
ATOM   1771  C C   . SER A  1 240 ? 146.002 147.513 219.463 1.00 28.25  ? 233  SER A C   1 
ATOM   1772  O O   . SER A  1 240 ? 146.276 148.715 219.506 1.00 30.66  ? 233  SER A O   1 
ATOM   1773  C CB  . SER A  1 240 ? 143.772 147.527 220.585 1.00 30.00  ? 233  SER A CB  1 
ATOM   1774  O OG  . SER A  1 240 ? 142.382 147.590 220.330 1.00 30.00  ? 233  SER A OG  1 
ATOM   1775  N N   . GLY A  1 241 ? 146.937 146.566 219.520 1.00 27.02  ? 234  GLY A N   1 
ATOM   1776  C CA  . GLY A  1 241 ? 148.346 146.876 219.547 1.00 26.65  ? 234  GLY A CA  1 
ATOM   1777  C C   . GLY A  1 241 ? 148.973 146.734 218.174 1.00 30.62  ? 234  GLY A C   1 
ATOM   1778  O O   . GLY A  1 241 ? 148.435 146.076 217.289 1.00 27.65  ? 234  GLY A O   1 
ATOM   1779  N N   . ARG A  1 242 ? 150.129 147.369 218.001 1.00 25.22  ? 235  ARG A N   1 
ATOM   1780  C CA  . ARG A  1 242 ? 150.828 147.371 216.724 1.00 25.95  ? 235  ARG A CA  1 
ATOM   1781  C C   . ARG A  1 242 ? 152.245 146.864 216.914 1.00 28.09  ? 235  ARG A C   1 
ATOM   1782  O O   . ARG A  1 242 ? 152.897 147.198 217.906 1.00 25.99  ? 235  ARG A O   1 
ATOM   1783  C CB  . ARG A  1 242 ? 150.873 148.771 216.107 1.00 26.00  ? 235  ARG A CB  1 
ATOM   1784  C CG  . ARG A  1 242 ? 149.524 149.396 215.861 1.00 24.38  ? 235  ARG A CG  1 
ATOM   1785  C CD  . ARG A  1 242 ? 148.683 148.581 214.907 1.00 24.42  ? 235  ARG A CD  1 
ATOM   1786  N NE  . ARG A  1 242 ? 147.449 149.278 214.568 1.00 29.42  ? 235  ARG A NE  1 
ATOM   1787  C CZ  . ARG A  1 242 ? 146.258 148.966 215.056 1.00 31.84  ? 235  ARG A CZ  1 
ATOM   1788  N NH1 . ARG A  1 242 ? 146.097 147.959 215.897 1.00 29.42  ? 235  ARG A NH1 1 
ATOM   1789  N NH2 . ARG A  1 242 ? 145.200 149.684 214.691 1.00 34.91  ? 235  ARG A NH2 1 
ATOM   1790  N N   . ILE A  1 243 ? 152.716 146.061 215.969 1.00 26.61  ? 236  ILE A N   1 
ATOM   1791  C CA  . ILE A  1 243 ? 154.136 145.776 215.821 1.00 28.76  ? 236  ILE A CA  1 
ATOM   1792  C C   . ILE A  1 243 ? 154.618 146.491 214.569 1.00 30.99  ? 236  ILE A C   1 
ATOM   1793  O O   . ILE A  1 243 ? 154.167 146.187 213.460 1.00 26.50  ? 236  ILE A O   1 
ATOM   1794  C CB  . ILE A  1 243 ? 154.412 144.266 215.736 1.00 30.00  ? 236  ILE A CB  1 
ATOM   1795  C CG1 . ILE A  1 243 ? 154.084 143.586 217.063 1.00 30.00  ? 236  ILE A CG1 1 
ATOM   1796  C CG2 . ILE A  1 243 ? 155.865 144.023 215.393 1.00 30.00  ? 236  ILE A CG2 1 
ATOM   1797  C CD1 . ILE A  1 243 ? 154.269 142.087 217.046 1.00 30.00  ? 236  ILE A CD1 1 
ATOM   1798  N N   . ASN A  1 244 ? 155.512 147.454 214.746 1.00 23.82  ? 237  ASN A N   1 
ATOM   1799  C CA  . ASN A  1 244 ? 156.087 148.208 213.643 1.00 22.75  ? 237  ASN A CA  1 
ATOM   1800  C C   . ASN A  1 244 ? 157.304 147.452 213.136 1.00 27.84  ? 237  ASN A C   1 
ATOM   1801  O O   . ASN A  1 244 ? 158.253 147.236 213.891 1.00 26.00  ? 237  ASN A O   1 
ATOM   1802  C CB  . ASN A  1 244 ? 156.481 149.615 214.096 1.00 23.98  ? 237  ASN A CB  1 
ATOM   1803  C CG  . ASN A  1 244 ? 155.337 150.600 214.001 1.00 28.15  ? 237  ASN A CG  1 
ATOM   1804  O OD1 . ASN A  1 244 ? 154.173 150.230 214.124 1.00 25.65  ? 237  ASN A OD1 1 
ATOM   1805  N ND2 . ASN A  1 244 ? 155.666 151.866 213.789 1.00 31.72  ? 237  ASN A ND2 1 
ATOM   1806  N N   . TYR A  1 245 ? 157.280 147.050 211.870 1.00 27.41  ? 238  TYR A N   1 
ATOM   1807  C CA  . TYR A  1 245 ? 158.326 146.210 211.305 1.00 25.69  ? 238  TYR A CA  1 
ATOM   1808  C C   . TYR A  1 245 ? 159.364 147.059 210.589 1.00 28.64  ? 238  TYR A C   1 
ATOM   1809  O O   . TYR A  1 245 ? 159.020 147.962 209.821 1.00 25.77  ? 238  TYR A O   1 
ATOM   1810  C CB  . TYR A  1 245 ? 157.760 145.175 210.332 1.00 28.58  ? 238  TYR A CB  1 
ATOM   1811  C CG  . TYR A  1 245 ? 156.558 144.418 210.838 1.00 26.49  ? 238  TYR A CG  1 
ATOM   1812  C CD1 . TYR A  1 245 ? 156.712 143.278 211.620 1.00 26.43  ? 238  TYR A CD1 1 
ATOM   1813  C CD2 . TYR A  1 245 ? 155.269 144.828 210.513 1.00 24.78  ? 238  TYR A CD2 1 
ATOM   1814  C CE1 . TYR A  1 245 ? 155.615 142.578 212.075 1.00 30.15  ? 238  TYR A CE1 1 
ATOM   1815  C CE2 . TYR A  1 245 ? 154.169 144.138 210.967 1.00 27.12  ? 238  TYR A CE2 1 
ATOM   1816  C CZ  . TYR A  1 245 ? 154.348 143.018 211.749 1.00 30.93  ? 238  TYR A CZ  1 
ATOM   1817  O OH  . TYR A  1 245 ? 153.251 142.327 212.197 1.00 30.16  ? 238  TYR A OH  1 
ATOM   1818  N N   . TYR A  1 246 ? 160.633 146.752 210.839 1.00 24.05  ? 239  TYR A N   1 
ATOM   1819  C CA  . TYR A  1 246 ? 161.752 147.460 210.243 1.00 25.79  ? 239  TYR A CA  1 
ATOM   1820  C C   . TYR A  1 246 ? 162.685 146.454 209.589 1.00 26.81  ? 239  TYR A C   1 
ATOM   1821  O O   . TYR A  1 246 ? 162.600 145.249 209.835 1.00 26.11  ? 239  TYR A O   1 
ATOM   1822  C CB  . TYR A  1 246 ? 162.516 148.289 211.284 1.00 22.65  ? 239  TYR A CB  1 
ATOM   1823  C CG  . TYR A  1 246 ? 161.642 149.184 212.131 1.00 27.46  ? 239  TYR A CG  1 
ATOM   1824  C CD1 . TYR A  1 246 ? 161.267 150.442 211.679 1.00 26.30  ? 239  TYR A CD1 1 
ATOM   1825  C CD2 . TYR A  1 246 ? 161.202 148.777 213.385 1.00 22.71  ? 239  TYR A CD2 1 
ATOM   1826  C CE1 . TYR A  1 246 ? 160.464 151.266 212.443 1.00 28.00  ? 239  TYR A CE1 1 
ATOM   1827  C CE2 . TYR A  1 246 ? 160.403 149.597 214.159 1.00 25.93  ? 239  TYR A CE2 1 
ATOM   1828  C CZ  . TYR A  1 246 ? 160.038 150.837 213.682 1.00 30.15  ? 239  TYR A CZ  1 
ATOM   1829  O OH  . TYR A  1 246 ? 159.244 151.655 214.449 1.00 28.29  ? 239  TYR A OH  1 
ATOM   1830  N N   . TRP A  1 247 ? 163.575 146.961 208.739 1.00 26.96  ? 240  TRP A N   1 
ATOM   1831  C CA  . TRP A  1 247 ? 164.547 146.113 208.068 1.00 29.84  ? 240  TRP A CA  1 
ATOM   1832  C C   . TRP A  1 247 ? 165.800 146.915 207.753 1.00 27.84  ? 240  TRP A C   1 
ATOM   1833  O O   . TRP A  1 247 ? 165.763 148.145 207.668 1.00 27.85  ? 240  TRP A O   1 
ATOM   1834  C CB  . TRP A  1 247 ? 163.981 145.501 206.780 1.00 25.20  ? 240  TRP A CB  1 
ATOM   1835  C CG  . TRP A  1 247 ? 163.597 146.510 205.740 1.00 28.79  ? 240  TRP A CG  1 
ATOM   1836  C CD1 . TRP A  1 247 ? 162.404 147.154 205.631 1.00 26.07  ? 240  TRP A CD1 1 
ATOM   1837  C CD2 . TRP A  1 247 ? 164.411 146.988 204.662 1.00 29.53  ? 240  TRP A CD2 1 
ATOM   1838  N NE1 . TRP A  1 247 ? 162.421 148.006 204.557 1.00 26.75  ? 240  TRP A NE1 1 
ATOM   1839  C CE2 . TRP A  1 247 ? 163.644 147.923 203.945 1.00 26.11  ? 240  TRP A CE2 1 
ATOM   1840  C CE3 . TRP A  1 247 ? 165.714 146.717 204.237 1.00 29.28  ? 240  TRP A CE3 1 
ATOM   1841  C CZ2 . TRP A  1 247 ? 164.135 148.587 202.825 1.00 27.74  ? 240  TRP A CZ2 1 
ATOM   1842  C CZ3 . TRP A  1 247 ? 166.200 147.378 203.126 1.00 26.54  ? 240  TRP A CZ3 1 
ATOM   1843  C CH2 . TRP A  1 247 ? 165.413 148.301 202.433 1.00 28.68  ? 240  TRP A CH2 1 
ATOM   1844  N N   . THR A  1 248 ? 166.911 146.201 207.585 1.00 29.17  ? 241  THR A N   1 
ATOM   1845  C CA  . THR A  1 248 ? 168.147 146.781 207.084 1.00 26.53  ? 241  THR A CA  1 
ATOM   1846  C C   . THR A  1 248 ? 168.901 145.719 206.296 1.00 29.32  ? 241  THR A C   1 
ATOM   1847  O O   . THR A  1 248 ? 168.639 144.521 206.431 1.00 27.27  ? 241  THR A O   1 
ATOM   1848  C CB  . THR A  1 248 ? 169.030 147.347 208.211 1.00 32.61  ? 241  THR A CB  1 
ATOM   1849  O OG1 . THR A  1 248 ? 170.140 148.050 207.641 1.00 34.05  ? 241  THR A OG1 1 
ATOM   1850  C CG2 . THR A  1 248 ? 169.557 146.243 209.110 1.00 29.47  ? 241  THR A CG2 1 
ATOM   1851  N N   . LEU A  1 249 ? 169.814 146.172 205.442 1.00 28.35  ? 242  LEU A N   1 
ATOM   1852  C CA  . LEU A  1 249 ? 170.638 145.289 204.618 1.00 28.90  ? 242  LEU A CA  1 
ATOM   1853  C C   . LEU A  1 249 ? 172.084 145.429 205.078 1.00 32.83  ? 242  LEU A C   1 
ATOM   1854  O O   . LEU A  1 249 ? 172.692 146.492 204.931 1.00 34.79  ? 242  LEU A O   1 
ATOM   1855  C CB  . LEU A  1 249 ? 170.491 145.630 203.140 1.00 28.87  ? 242  LEU A CB  1 
ATOM   1856  C CG  . LEU A  1 249 ? 169.456 144.839 202.344 1.00 30.46  ? 242  LEU A CG  1 
ATOM   1857  C CD1 . LEU A  1 249 ? 169.168 145.521 201.026 1.00 39.13  ? 242  LEU A CD1 1 
ATOM   1858  C CD2 . LEU A  1 249 ? 169.950 143.432 202.116 1.00 28.52  ? 242  LEU A CD2 1 
ATOM   1859  N N   . LEU A  1 250 ? 172.631 144.356 205.643 1.00 32.26  ? 243  LEU A N   1 
ATOM   1860  C CA  . LEU A  1 250 ? 174.019 144.371 206.079 1.00 32.45  ? 243  LEU A CA  1 
ATOM   1861  C C   . LEU A  1 250 ? 174.979 144.302 204.900 1.00 34.53  ? 243  LEU A C   1 
ATOM   1862  O O   . LEU A  1 250 ? 174.718 143.648 203.889 1.00 33.25  ? 243  LEU A O   1 
ATOM   1863  C CB  . LEU A  1 250 ? 174.308 143.211 207.028 1.00 30.00  ? 243  LEU A CB  1 
ATOM   1864  C CG  . LEU A  1 250 ? 173.644 143.256 208.393 1.00 30.00  ? 243  LEU A CG  1 
ATOM   1865  C CD1 . LEU A  1 250 ? 173.928 141.972 209.145 1.00 30.00  ? 243  LEU A CD1 1 
ATOM   1866  C CD2 . LEU A  1 250 ? 174.187 144.451 209.136 1.00 30.00  ? 243  LEU A CD2 1 
ATOM   1867  N N   . GLU A  1 251 ? 176.092 144.985 205.043 1.00 34.90  ? 244  GLU A N   1 
ATOM   1868  C CA  . GLU A  1 251 ? 177.224 144.872 204.149 1.00 38.57  ? 244  GLU A CA  1 
ATOM   1869  C C   . GLU A  1 251 ? 178.021 143.622 204.488 1.00 38.42  ? 244  GLU A C   1 
ATOM   1870  O O   . GLU A  1 251 ? 177.887 143.076 205.588 1.00 38.65  ? 244  GLU A O   1 
ATOM   1871  C CB  . GLU A  1 251 ? 178.115 146.116 204.268 1.00 39.11  ? 244  GLU A CB  1 
ATOM   1872  C CG  . GLU A  1 251 ? 177.650 147.396 203.535 1.00 47.03  ? 244  GLU A CG  1 
ATOM   1873  C CD  . GLU A  1 251 ? 177.373 147.232 202.037 1.00 61.72  ? 244  GLU A CD  1 
ATOM   1874  O OE1 . GLU A  1 251 ? 176.292 146.741 201.643 1.00 68.28  ? 244  GLU A OE1 1 
ATOM   1875  O OE2 . GLU A  1 251 ? 178.259 147.607 201.240 1.00 59.03  ? 244  GLU A OE2 1 
ATOM   1876  N N   . PRO A  1 252 ? 178.818 143.102 203.553 1.00 42.44  ? 245  PRO A N   1 
ATOM   1877  C CA  . PRO A  1 252 ? 179.744 142.018 203.905 1.00 36.46  ? 245  PRO A CA  1 
ATOM   1878  C C   . PRO A  1 252 ? 180.830 142.498 204.858 1.00 37.29  ? 245  PRO A C   1 
ATOM   1879  O O   . PRO A  1 252 ? 181.527 143.479 204.592 1.00 35.52  ? 245  PRO A O   1 
ATOM   1880  C CB  . PRO A  1 252 ? 180.320 141.604 202.550 1.00 39.28  ? 245  PRO A CB  1 
ATOM   1881  C CG  . PRO A  1 252 ? 179.222 141.896 201.604 1.00 40.02  ? 245  PRO A CG  1 
ATOM   1882  C CD  . PRO A  1 252 ? 178.654 143.202 202.090 1.00 37.77  ? 245  PRO A CD  1 
ATOM   1883  N N   . GLY A  1 253 ? 180.969 141.789 205.975 1.00 37.57  ? 246  GLY A N   1 
ATOM   1884  C CA  . GLY A  1 253 ? 181.899 142.200 207.007 1.00 34.58  ? 246  GLY A CA  1 
ATOM   1885  C C   . GLY A  1 253 ? 181.401 143.313 207.901 1.00 35.85  ? 246  GLY A C   1 
ATOM   1886  O O   . GLY A  1 253 ? 182.209 144.095 208.413 1.00 40.07  ? 246  GLY A O   1 
ATOM   1887  N N   . ASP A  1 254 ? 180.089 143.410 208.105 1.00 32.54  ? 247  ASP A N   1 
ATOM   1888  C CA  . ASP A  1 254 ? 179.493 144.459 208.918 1.00 35.43  ? 247  ASP A CA  1 
ATOM   1889  C C   . ASP A  1 254 ? 178.834 143.838 210.143 1.00 33.05  ? 247  ASP A C   1 
ATOM   1890  O O   . ASP A  1 254 ? 178.415 142.678 210.123 1.00 35.81  ? 247  ASP A O   1 
ATOM   1891  C CB  . ASP A  1 254 ? 178.463 145.266 208.111 1.00 33.24  ? 247  ASP A CB  1 
ATOM   1892  C CG  . ASP A  1 254 ? 178.184 146.641 208.706 1.00 38.81  ? 247  ASP A CG  1 
ATOM   1893  O OD1 . ASP A  1 254 ? 178.615 146.916 209.845 1.00 38.60  ? 247  ASP A OD1 1 
ATOM   1894  O OD2 . ASP A  1 254 ? 177.527 147.454 208.024 1.00 40.09  ? 247  ASP A OD2 1 
ATOM   1895  N N   . THR A  1 255 ? 178.747 144.628 211.210 1.00 34.78  ? 248  THR A N   1 
ATOM   1896  C CA  . THR A  1 255 ? 178.216 144.183 212.491 1.00 36.71  ? 248  THR A CA  1 
ATOM   1897  C C   . THR A  1 255 ? 176.909 144.904 212.788 1.00 32.95  ? 248  THR A C   1 
ATOM   1898  O O   . THR A  1 255 ? 176.853 146.137 212.748 1.00 30.61  ? 248  THR A O   1 
ATOM   1899  C CB  . THR A  1 255 ? 179.219 144.440 213.618 1.00 30.00  ? 248  THR A CB  1 
ATOM   1900  O OG1 . THR A  1 255 ? 180.517 143.979 213.224 1.00 30.00  ? 248  THR A OG1 1 
ATOM   1901  C CG2 . THR A  1 255 ? 178.796 143.715 214.887 1.00 30.00  ? 248  THR A CG2 1 
ATOM   1902  N N   . ILE A  1 256 ? 175.867 144.135 213.085 1.00 33.23  ? 249  ILE A N   1 
ATOM   1903  C CA  . ILE A  1 256 ? 174.590 144.670 213.543 1.00 28.19  ? 249  ILE A CA  1 
ATOM   1904  C C   . ILE A  1 256 ? 174.509 144.438 215.049 1.00 33.05  ? 249  ILE A C   1 
ATOM   1905  O O   . ILE A  1 256 ? 174.917 143.383 215.549 1.00 31.47  ? 249  ILE A O   1 
ATOM   1906  C CB  . ILE A  1 256 ? 173.406 144.042 212.776 1.00 28.54  ? 249  ILE A CB  1 
ATOM   1907  C CG1 . ILE A  1 256 ? 172.074 144.692 213.149 1.00 28.25  ? 249  ILE A CG1 1 
ATOM   1908  C CG2 . ILE A  1 256 ? 173.359 142.507 212.856 1.00 29.71  ? 249  ILE A CG2 1 
ATOM   1909  C CD1 . ILE A  1 256 ? 171.900 146.060 212.590 1.00 25.49  ? 249  ILE A CD1 1 
ATOM   1910  N N   . ILE A  1 257 ? 174.090 145.455 215.796 1.00 26.62  ? 250  ILE A N   1 
ATOM   1911  C CA  . ILE A  1 257 ? 173.948 145.352 217.245 1.00 29.28  ? 250  ILE A CA  1 
ATOM   1912  C C   . ILE A  1 257 ? 172.504 145.647 217.618 1.00 30.29  ? 250  ILE A C   1 
ATOM   1913  O O   . ILE A  1 257 ? 171.974 146.715 217.289 1.00 28.89  ? 250  ILE A O   1 
ATOM   1914  C CB  . ILE A  1 257 ? 174.916 146.295 217.985 1.00 30.00  ? 250  ILE A CB  1 
ATOM   1915  C CG1 . ILE A  1 257 ? 176.369 146.019 217.571 1.00 30.00  ? 250  ILE A CG1 1 
ATOM   1916  C CG2 . ILE A  1 257 ? 174.718 146.177 219.498 1.00 30.00  ? 250  ILE A CG2 1 
ATOM   1917  C CD1 . ILE A  1 257 ? 177.431 146.622 218.475 1.00 30.00  ? 250  ILE A CD1 1 
ATOM   1918  N N   . PHE A  1 258 ? 171.872 144.704 218.311 1.00 28.33  ? 251  PHE A N   1 
ATOM   1919  C CA  . PHE A  1 258 ? 170.495 144.836 218.772 1.00 28.10  ? 251  PHE A CA  1 
ATOM   1920  C C   . PHE A  1 258 ? 170.528 145.083 220.271 1.00 30.57  ? 251  PHE A C   1 
ATOM   1921  O O   . PHE A  1 258 ? 170.996 144.230 221.029 1.00 33.62  ? 251  PHE A O   1 
ATOM   1922  C CB  . PHE A  1 258 ? 169.689 143.578 218.456 1.00 26.61  ? 251  PHE A CB  1 
ATOM   1923  C CG  . PHE A  1 258 ? 169.147 143.539 217.062 1.00 26.16  ? 251  PHE A CG  1 
ATOM   1924  C CD1 . PHE A  1 258 ? 167.905 144.079 216.773 1.00 25.56  ? 251  PHE A CD1 1 
ATOM   1925  C CD2 . PHE A  1 258 ? 169.875 142.947 216.042 1.00 26.76  ? 251  PHE A CD2 1 
ATOM   1926  C CE1 . PHE A  1 258 ? 167.404 144.040 215.489 1.00 24.67  ? 251  PHE A CE1 1 
ATOM   1927  C CE2 . PHE A  1 258 ? 169.377 142.903 214.756 1.00 27.44  ? 251  PHE A CE2 1 
ATOM   1928  C CZ  . PHE A  1 258 ? 168.143 143.451 214.480 1.00 27.10  ? 251  PHE A CZ  1 
ATOM   1929  N N   . GLU A  1 259 ? 170.037 146.238 220.701 1.00 29.93  ? 252  GLU A N   1 
ATOM   1930  C CA  . GLU A  1 259 ? 169.921 146.548 222.116 1.00 30.80  ? 252  GLU A CA  1 
ATOM   1931  C C   . GLU A  1 259 ? 168.478 146.878 222.460 1.00 31.79  ? 252  GLU A C   1 
ATOM   1932  O O   . GLU A  1 259 ? 167.801 147.608 221.732 1.00 29.54  ? 252  GLU A O   1 
ATOM   1933  C CB  . GLU A  1 259 ? 170.824 147.716 222.515 1.00 31.64  ? 252  GLU A CB  1 
ATOM   1934  C CG  . GLU A  1 259 ? 172.288 147.357 222.618 1.00 40.34  ? 252  GLU A CG  1 
ATOM   1935  C CD  . GLU A  1 259 ? 173.032 148.252 223.584 1.00 45.56  ? 252  GLU A CD  1 
ATOM   1936  O OE1 . GLU A  1 259 ? 173.930 147.746 224.289 1.00 44.84  ? 252  GLU A OE1 1 
ATOM   1937  O OE2 . GLU A  1 259 ? 172.716 149.459 223.642 1.00 45.66  ? 252  GLU A OE2 1 
ATOM   1938  N N   . ALA A  1 260 ? 168.015 146.336 223.582 1.00 29.70  ? 253  ALA A N   1 
ATOM   1939  C CA  . ALA A  1 260 ? 166.644 146.546 224.010 1.00 27.44  ? 253  ALA A CA  1 
ATOM   1940  C C   . ALA A  1 260 ? 166.541 146.373 225.516 1.00 27.54  ? 253  ALA A C   1 
ATOM   1941  O O   . ALA A  1 260 ? 167.308 145.627 226.126 1.00 27.54  ? 253  ALA A O   1 
ATOM   1942  C CB  . ALA A  1 260 ? 165.680 145.580 223.313 1.00 25.28  ? 253  ALA A CB  1 
ATOM   1943  N N   . THR A  1 261 ? 165.596 147.095 226.111 1.00 27.35  ? 254  THR A N   1 
ATOM   1944  C CA  . THR A  1 261 ? 165.104 146.781 227.442 1.00 25.70  ? 254  THR A CA  1 
ATOM   1945  C C   . THR A  1 261 ? 163.647 146.354 227.428 1.00 26.06  ? 254  THR A C   1 
ATOM   1946  O O   . THR A  1 261 ? 163.087 146.077 228.492 1.00 24.13  ? 254  THR A O   1 
ATOM   1947  C CB  . THR A  1 261 ? 165.279 147.976 228.391 1.00 26.30  ? 254  THR A CB  1 
ATOM   1948  O OG1 . THR A  1 261 ? 164.522 149.093 227.912 1.00 25.75  ? 254  THR A OG1 1 
ATOM   1949  C CG2 . THR A  1 261 ? 166.740 148.355 228.512 1.00 29.91  ? 254  THR A CG2 1 
ATOM   1950  N N   . GLY A  1 262 ? 163.029 146.298 226.256 1.00 25.41  ? 255  GLY A N   1 
ATOM   1951  C CA  . GLY A  1 262 ? 161.661 145.839 226.118 1.00 22.60  ? 255  GLY A CA  1 
ATOM   1952  C C   . GLY A  1 262 ? 161.198 146.087 224.703 1.00 24.84  ? 255  GLY A C   1 
ATOM   1953  O O   . GLY A  1 262 ? 161.851 146.798 223.934 1.00 24.03  ? 255  GLY A O   1 
ATOM   1954  N N   . ASN A  1 263 ? 160.062 145.459 224.376 1.00 26.96  ? 256  ASN A N   1 
ATOM   1955  C CA  . ASN A  1 263 ? 159.313 145.646 223.126 1.00 23.63  ? 256  ASN A CA  1 
ATOM   1956  C C   . ASN A  1 263 ? 160.128 145.316 221.878 1.00 23.53  ? 256  ASN A C   1 
ATOM   1957  O O   . ASN A  1 263 ? 160.045 146.022 220.875 1.00 23.67  ? 256  ASN A O   1 
ATOM   1958  C CB  . ASN A  1 263 ? 158.744 147.064 223.022 1.00 20.97  ? 256  ASN A CB  1 
ATOM   1959  C CG  . ASN A  1 263 ? 157.844 147.414 224.183 1.00 24.53  ? 256  ASN A CG  1 
ATOM   1960  O OD1 . ASN A  1 263 ? 158.304 147.586 225.309 1.00 22.88  ? 256  ASN A OD1 1 
ATOM   1961  N ND2 . ASN A  1 263 ? 156.552 147.531 223.913 1.00 22.27  ? 256  ASN A ND2 1 
ATOM   1962  N N   . LEU A  1 264 ? 160.920 144.252 221.916 1.00 25.53  ? 257  LEU A N   1 
ATOM   1963  C CA  . LEU A  1 264 ? 161.689 143.821 220.757 1.00 25.20  ? 257  LEU A CA  1 
ATOM   1964  C C   . LEU A  1 264 ? 161.078 142.556 220.176 1.00 25.69  ? 257  LEU A C   1 
ATOM   1965  O O   . LEU A  1 264 ? 160.856 141.579 220.898 1.00 27.18  ? 257  LEU A O   1 
ATOM   1966  C CB  . LEU A  1 264 ? 163.157 143.577 221.112 1.00 24.04  ? 257  LEU A CB  1 
ATOM   1967  C CG  . LEU A  1 264 ? 164.069 143.182 219.944 1.00 23.89  ? 257  LEU A CG  1 
ATOM   1968  C CD1 . LEU A  1 264 ? 163.936 144.132 218.759 1.00 22.77  ? 257  LEU A CD1 1 
ATOM   1969  C CD2 . LEU A  1 264 ? 165.511 143.107 220.391 1.00 23.14  ? 257  LEU A CD2 1 
ATOM   1970  N N   . ILE A  1 265 ? 160.801 142.588 218.878 1.00 24.23  ? 258  ILE A N   1 
ATOM   1971  C CA  . ILE A  1 265 ? 160.419 141.400 218.121 1.00 26.36  ? 258  ILE A CA  1 
ATOM   1972  C C   . ILE A  1 265 ? 161.689 140.998 217.378 1.00 27.32  ? 258  ILE A C   1 
ATOM   1973  O O   . ILE A  1 265 ? 161.965 141.470 216.276 1.00 28.72  ? 258  ILE A O   1 
ATOM   1974  C CB  . ILE A  1 265 ? 159.249 141.671 217.179 1.00 30.00  ? 258  ILE A CB  1 
ATOM   1975  C CG1 . ILE A  1 265 ? 158.097 142.357 217.917 1.00 30.00  ? 258  ILE A CG1 1 
ATOM   1976  C CG2 . ILE A  1 265 ? 158.758 140.388 216.562 1.00 30.00  ? 258  ILE A CG2 1 
ATOM   1977  C CD1 . ILE A  1 265 ? 157.554 141.595 219.087 1.00 30.00  ? 258  ILE A CD1 1 
ATOM   1978  N N   . ALA A  1 266 ? 162.473 140.121 218.004 1.00 28.62  ? 259  ALA A N   1 
ATOM   1979  C CA  . ALA A  1 266 ? 163.855 139.886 217.614 1.00 25.63  ? 259  ALA A CA  1 
ATOM   1980  C C   . ALA A  1 266 ? 163.949 139.103 216.307 1.00 27.07  ? 259  ALA A C   1 
ATOM   1981  O O   . ALA A  1 266 ? 163.049 138.332 215.974 1.00 31.03  ? 259  ALA A O   1 
ATOM   1982  C CB  . ALA A  1 266 ? 164.583 139.132 218.722 1.00 30.00  ? 259  ALA A CB  1 
ATOM   1983  N N   . PRO A  1 267 ? 165.017 139.313 215.533 1.00 25.59  ? 260  PRO A N   1 
ATOM   1984  C CA  . PRO A  1 267 ? 165.234 138.483 214.343 1.00 27.50  ? 260  PRO A CA  1 
ATOM   1985  C C   . PRO A  1 267 ? 165.574 137.046 214.703 1.00 29.70  ? 260  PRO A C   1 
ATOM   1986  O O   . PRO A  1 267 ? 166.350 136.779 215.623 1.00 30.99  ? 260  PRO A O   1 
ATOM   1987  C CB  . PRO A  1 267 ? 166.411 139.170 213.639 1.00 28.37  ? 260  PRO A CB  1 
ATOM   1988  C CG  . PRO A  1 267 ? 167.059 139.981 214.691 1.00 28.10  ? 260  PRO A CG  1 
ATOM   1989  C CD  . PRO A  1 267 ? 165.941 140.459 215.552 1.00 26.38  ? 260  PRO A CD  1 
ATOM   1990  N N   . TRP A  1 268 ? 164.976 136.119 213.960 1.00 31.65  ? 261  TRP A N   1 
ATOM   1991  C CA  . TRP A  1 268 ? 165.263 134.697 214.092 1.00 34.45  ? 261  TRP A CA  1 
ATOM   1992  C C   . TRP A  1 268 ? 165.991 134.173 212.864 1.00 36.63  ? 261  TRP A C   1 
ATOM   1993  O O   . TRP A  1 268 ? 167.069 133.586 212.996 1.00 35.10  ? 261  TRP A O   1 
ATOM   1994  C CB  . TRP A  1 268 ? 163.956 133.930 214.328 1.00 30.00  ? 261  TRP A CB  1 
ATOM   1995  C CG  . TRP A  1 268 ? 164.112 132.500 214.757 1.00 30.00  ? 261  TRP A CG  1 
ATOM   1996  C CD1 . TRP A  1 268 ? 165.248 131.888 215.197 1.00 30.00  ? 261  TRP A CD1 1 
ATOM   1997  C CD2 . TRP A  1 268 ? 163.084 131.504 214.789 1.00 30.00  ? 261  TRP A CD2 1 
ATOM   1998  N NE1 . TRP A  1 268 ? 164.994 130.574 215.495 1.00 30.00  ? 261  TRP A NE1 1 
ATOM   1999  C CE2 . TRP A  1 268 ? 163.671 130.313 215.253 1.00 30.00  ? 261  TRP A CE2 1 
ATOM   2000  C CE3 . TRP A  1 268 ? 161.724 131.505 214.466 1.00 30.00  ? 261  TRP A CE3 1 
ATOM   2001  C CZ2 . TRP A  1 268 ? 162.946 129.134 215.405 1.00 30.00  ? 261  TRP A CZ2 1 
ATOM   2002  C CZ3 . TRP A  1 268 ? 161.006 130.336 214.616 1.00 30.00  ? 261  TRP A CZ3 1 
ATOM   2003  C CH2 . TRP A  1 268 ? 161.618 129.166 215.082 1.00 30.00  ? 261  TRP A CH2 1 
ATOM   2004  N N   . TYR A  1 269 ? 165.440 134.380 211.671 1.00 33.51  ? 262  TYR A N   1 
ATOM   2005  C CA  . TYR A  1 269 ? 166.036 133.914 210.427 1.00 35.92  ? 262  TYR A CA  1 
ATOM   2006  C C   . TYR A  1 269 ? 166.282 135.111 209.521 1.00 35.84  ? 262  TYR A C   1 
ATOM   2007  O O   . TYR A  1 269 ? 165.383 135.933 209.316 1.00 34.70  ? 262  TYR A O   1 
ATOM   2008  C CB  . TYR A  1 269 ? 165.129 132.896 209.734 1.00 35.79  ? 262  TYR A CB  1 
ATOM   2009  C CG  . TYR A  1 269 ? 165.187 131.501 210.309 1.00 37.81  ? 262  TYR A CG  1 
ATOM   2010  C CD1 . TYR A  1 269 ? 166.213 130.629 209.964 1.00 35.04  ? 262  TYR A CD1 1 
ATOM   2011  C CD2 . TYR A  1 269 ? 164.211 131.054 211.191 1.00 35.94  ? 262  TYR A CD2 1 
ATOM   2012  C CE1 . TYR A  1 269 ? 166.270 129.349 210.487 1.00 39.63  ? 262  TYR A CE1 1 
ATOM   2013  C CE2 . TYR A  1 269 ? 164.257 129.776 211.720 1.00 37.62  ? 262  TYR A CE2 1 
ATOM   2014  C CZ  . TYR A  1 269 ? 165.288 128.930 211.364 1.00 39.99  ? 262  TYR A CZ  1 
ATOM   2015  O OH  . TYR A  1 269 ? 165.337 127.659 211.887 1.00 40.24  ? 262  TYR A OH  1 
ATOM   2016  N N   . ALA A  1 270 ? 167.493 135.210 208.986 1.00 33.09  ? 263  ALA A N   1 
ATOM   2017  C CA  . ALA A  1 270 ? 167.853 136.257 208.044 1.00 31.05  ? 263  ALA A CA  1 
ATOM   2018  C C   . ALA A  1 270 ? 167.929 135.690 206.631 1.00 30.67  ? 263  ALA A C   1 
ATOM   2019  O O   . ALA A  1 270 ? 167.856 134.480 206.415 1.00 31.08  ? 263  ALA A O   1 
ATOM   2020  C CB  . ALA A  1 270 ? 169.184 136.903 208.437 1.00 25.60  ? 263  ALA A CB  1 
ATOM   2021  N N   . PHE A  1 271 ? 168.075 136.587 205.660 1.00 30.30  ? 264  PHE A N   1 
ATOM   2022  C CA  . PHE A  1 271 ? 168.133 136.226 204.249 1.00 27.01  ? 264  PHE A CA  1 
ATOM   2023  C C   . PHE A  1 271 ? 169.449 136.713 203.665 1.00 30.44  ? 264  PHE A C   1 
ATOM   2024  O O   . PHE A  1 271 ? 169.663 137.922 203.547 1.00 30.78  ? 264  PHE A O   1 
ATOM   2025  C CB  . PHE A  1 271 ? 166.970 136.840 203.467 1.00 29.56  ? 264  PHE A CB  1 
ATOM   2026  C CG  . PHE A  1 271 ? 165.613 136.399 203.926 1.00 31.78  ? 264  PHE A CG  1 
ATOM   2027  C CD1 . PHE A  1 271 ? 165.025 135.269 203.387 1.00 35.36  ? 264  PHE A CD1 1 
ATOM   2028  C CD2 . PHE A  1 271 ? 164.910 137.132 204.870 1.00 30.82  ? 264  PHE A CD2 1 
ATOM   2029  C CE1 . PHE A  1 271 ? 163.770 134.859 203.791 1.00 36.33  ? 264  PHE A CE1 1 
ATOM   2030  C CE2 . PHE A  1 271 ? 163.653 136.730 205.281 1.00 34.64  ? 264  PHE A CE2 1 
ATOM   2031  C CZ  . PHE A  1 271 ? 163.083 135.591 204.737 1.00 34.64  ? 264  PHE A CZ  1 
ATOM   2032  N N   . ALA A  1 272 ? 170.317 135.781 203.281 1.00 31.40  ? 265  ALA A N   1 
ATOM   2033  C CA  . ALA A  1 272 ? 171.551 136.144 202.597 1.00 31.47  ? 265  ALA A CA  1 
ATOM   2034  C C   . ALA A  1 272 ? 171.283 136.290 201.105 1.00 32.76  ? 265  ALA A C   1 
ATOM   2035  O O   . ALA A  1 272 ? 171.171 135.293 200.387 1.00 34.76  ? 265  ALA A O   1 
ATOM   2036  C CB  . ALA A  1 272 ? 172.632 135.095 202.846 1.00 32.07  ? 265  ALA A CB  1 
ATOM   2037  N N   . LEU A  1 273 ? 171.211 137.532 200.637 1.00 32.23  ? 266  LEU A N   1 
ATOM   2038  C CA  . LEU A  1 273 ? 170.662 137.858 199.327 1.00 38.19  ? 266  LEU A CA  1 
ATOM   2039  C C   . LEU A  1 273 ? 171.739 137.783 198.255 1.00 40.46  ? 266  LEU A C   1 
ATOM   2040  O O   . LEU A  1 273 ? 172.864 138.248 198.464 1.00 37.08  ? 266  LEU A O   1 
ATOM   2041  C CB  . LEU A  1 273 ? 170.037 139.255 199.341 1.00 30.00  ? 266  LEU A CB  1 
ATOM   2042  C CG  . LEU A  1 273 ? 168.834 139.469 200.262 1.00 30.00  ? 266  LEU A CG  1 
ATOM   2043  C CD1 . LEU A  1 273 ? 168.213 140.826 200.002 1.00 30.00  ? 266  LEU A CD1 1 
ATOM   2044  C CD2 . LEU A  1 273 ? 167.799 138.367 200.097 1.00 30.00  ? 266  LEU A CD2 1 
ATOM   2045  N N   . SER A  1 274 ? 171.387 137.202 197.111 1.00 42.33  ? 267  SER A N   1 
ATOM   2046  C CA  . SER A  1 274 ? 172.253 137.150 195.939 1.00 44.58  ? 267  SER A CA  1 
ATOM   2047  C C   . SER A  1 274 ? 171.617 137.970 194.827 1.00 39.26  ? 267  SER A C   1 
ATOM   2048  O O   . SER A  1 274 ? 170.453 137.748 194.477 1.00 43.64  ? 267  SER A O   1 
ATOM   2049  C CB  . SER A  1 274 ? 172.474 135.710 195.478 1.00 30.00  ? 267  SER A CB  1 
ATOM   2050  O OG  . SER A  1 274 ? 173.059 134.924 196.499 1.00 30.00  ? 267  SER A OG  1 
ATOM   2051  N N   . ARG A  1 275 ? 172.376 138.909 194.273 1.00 43.15  ? 268  ARG A N   1 
ATOM   2052  C CA  . ARG A  1 275 ? 171.868 139.748 193.201 1.00 43.86  ? 268  ARG A CA  1 
ATOM   2053  C C   . ARG A  1 275 ? 171.963 139.026 191.860 1.00 44.69  ? 268  ARG A C   1 
ATOM   2054  O O   . ARG A  1 275 ? 172.657 138.017 191.712 1.00 48.04  ? 268  ARG A O   1 
ATOM   2055  C CB  . ARG A  1 275 ? 172.631 141.071 193.145 1.00 44.45  ? 268  ARG A CB  1 
ATOM   2056  C CG  . ARG A  1 275 ? 172.649 141.823 194.463 1.00 44.51  ? 268  ARG A CG  1 
ATOM   2057  C CD  . ARG A  1 275 ? 171.322 142.513 194.720 1.00 44.07  ? 268  ARG A CD  1 
ATOM   2058  N NE  . ARG A  1 275 ? 171.287 143.153 196.029 1.00 51.52  ? 268  ARG A NE  1 
ATOM   2059  C CZ  . ARG A  1 275 ? 170.297 143.922 196.461 1.00 47.44  ? 268  ARG A CZ  1 
ATOM   2060  N NH1 . ARG A  1 275 ? 169.239 144.173 195.709 1.00 43.46  ? 268  ARG A NH1 1 
ATOM   2061  N NH2 . ARG A  1 275 ? 170.373 144.454 197.677 1.00 57.14  ? 268  ARG A NH2 1 
ATOM   2062  N N   . GLY A  1 276 ? 171.247 139.560 190.873 1.00 47.47  ? 269  GLY A N   1 
ATOM   2063  C CA  . GLY A  1 276 ? 171.218 138.977 189.554 1.00 53.67  ? 269  GLY A CA  1 
ATOM   2064  C C   . GLY A  1 276 ? 171.084 140.018 188.461 1.00 55.88  ? 269  GLY A C   1 
ATOM   2065  O O   . GLY A  1 276 ? 170.567 141.117 188.684 1.00 54.36  ? 269  GLY A O   1 
ATOM   2066  N N   . PRO A  1 277 ? 171.577 139.696 187.250 1.00 60.34  ? 270  PRO A N   1 
ATOM   2067  C CA  . PRO A  1 277 ? 171.459 140.640 186.126 1.00 62.44  ? 270  PRO A CA  1 
ATOM   2068  C C   . PRO A  1 277 ? 170.032 140.831 185.627 1.00 58.75  ? 270  PRO A C   1 
ATOM   2069  O O   . PRO A  1 277 ? 169.575 141.970 185.487 1.00 62.73  ? 270  PRO A O   1 
ATOM   2070  C CB  . PRO A  1 277 ? 172.355 140.015 185.047 1.00 30.00  ? 270  PRO A CB  1 
ATOM   2071  C CG  . PRO A  1 277 ? 172.478 138.573 185.418 1.00 30.00  ? 270  PRO A CG  1 
ATOM   2072  C CD  . PRO A  1 277 ? 172.405 138.524 186.911 1.00 30.00  ? 270  PRO A CD  1 
ATOM   2073  N N   . GLY A  1 278 ? 169.317 139.742 185.356 1.00 64.90  ? 271  GLY A N   1 
ATOM   2074  C CA  . GLY A  1 278 ? 167.949 139.853 184.892 1.00 58.42  ? 271  GLY A CA  1 
ATOM   2075  C C   . GLY A  1 278 ? 166.939 139.259 185.850 1.00 53.49  ? 271  GLY A C   1 
ATOM   2076  O O   . GLY A  1 278 ? 166.841 138.035 185.981 1.00 49.72  ? 271  GLY A O   1 
ATOM   2077  N N   . SER A  1 279 ? 166.169 140.123 186.509 1.00 50.73  ? 272  SER A N   1 
ATOM   2078  C CA  . SER A  1 279 ? 165.158 139.704 187.468 1.00 44.78  ? 272  SER A CA  1 
ATOM   2079  C C   . SER A  1 279 ? 164.145 140.826 187.632 1.00 39.78  ? 272  SER A C   1 
ATOM   2080  O O   . SER A  1 279 ? 164.378 141.966 187.224 1.00 39.41  ? 272  SER A O   1 
ATOM   2081  C CB  . SER A  1 279 ? 165.771 139.340 188.826 1.00 41.58  ? 272  SER A CB  1 
ATOM   2082  O OG  . SER A  1 279 ? 164.811 138.730 189.670 1.00 43.83  ? 272  SER A OG  1 
ATOM   2083  N N   . GLY A  1 280 ? 163.015 140.488 188.237 1.00 36.47  ? 273  GLY A N   1 
ATOM   2084  C CA  . GLY A  1 280 ? 161.976 141.472 188.473 1.00 35.16  ? 273  GLY A CA  1 
ATOM   2085  C C   . GLY A  1 280 ? 160.812 140.833 189.192 1.00 37.60  ? 273  GLY A C   1 
ATOM   2086  O O   . GLY A  1 280 ? 160.815 139.636 189.490 1.00 34.70  ? 273  GLY A O   1 
ATOM   2087  N N   . ILE A  1 281 ? 159.811 141.657 189.479 1.00 32.69  ? 274  ILE A N   1 
ATOM   2088  C CA  . ILE A  1 281 ? 158.583 141.213 190.126 1.00 35.95  ? 274  ILE A CA  1 
ATOM   2089  C C   . ILE A  1 281 ? 157.448 141.406 189.135 1.00 36.51  ? 274  ILE A C   1 
ATOM   2090  O O   . ILE A  1 281 ? 157.233 142.518 188.637 1.00 37.69  ? 274  ILE A O   1 
ATOM   2091  C CB  . ILE A  1 281 ? 158.310 141.971 191.434 1.00 36.98  ? 274  ILE A CB  1 
ATOM   2092  C CG1 . ILE A  1 281 ? 159.553 141.927 192.330 1.00 32.97  ? 274  ILE A CG1 1 
ATOM   2093  C CG2 . ILE A  1 281 ? 157.076 141.404 192.128 1.00 30.36  ? 274  ILE A CG2 1 
ATOM   2094  C CD1 . ILE A  1 281 ? 159.346 142.410 193.737 1.00 32.20  ? 274  ILE A CD1 1 
ATOM   2095  N N   . ILE A  1 282 ? 156.729 140.331 188.848 1.00 32.68  ? 275  ILE A N   1 
ATOM   2096  C CA  . ILE A  1 282 ? 155.661 140.333 187.859 1.00 33.92  ? 275  ILE A CA  1 
ATOM   2097  C C   . ILE A  1 282 ? 154.358 140.130 188.623 1.00 35.32  ? 275  ILE A C   1 
ATOM   2098  O O   . ILE A  1 282 ? 154.206 139.168 189.383 1.00 35.61  ? 275  ILE A O   1 
ATOM   2099  C CB  . ILE A  1 282 ? 155.890 139.266 186.780 1.00 30.69  ? 275  ILE A CB  1 
ATOM   2100  C CG1 . ILE A  1 282 ? 156.849 139.811 185.721 1.00 36.74  ? 275  ILE A CG1 1 
ATOM   2101  C CG2 . ILE A  1 282 ? 154.593 138.833 186.118 1.00 35.54  ? 275  ILE A CG2 1 
ATOM   2102  C CD1 . ILE A  1 282 ? 157.463 138.759 184.851 1.00 37.06  ? 275  ILE A CD1 1 
ATOM   2103  N N   . THR A  1 283 ? 153.428 141.065 188.455 1.00 33.66  ? 276  THR A N   1 
ATOM   2104  C CA  . THR A  1 283 ? 152.138 141.005 189.133 1.00 38.22  ? 276  THR A CA  1 
ATOM   2105  C C   . THR A  1 283 ? 151.106 140.474 188.148 1.00 41.21  ? 276  THR A C   1 
ATOM   2106  O O   . THR A  1 283 ? 150.754 141.156 187.180 1.00 37.78  ? 276  THR A O   1 
ATOM   2107  C CB  . THR A  1 283 ? 151.749 142.384 189.655 1.00 30.00  ? 276  THR A CB  1 
ATOM   2108  O OG1 . THR A  1 283 ? 152.738 142.840 190.585 1.00 30.00  ? 276  THR A OG1 1 
ATOM   2109  C CG2 . THR A  1 283 ? 150.413 142.325 190.354 1.00 30.00  ? 276  THR A CG2 1 
ATOM   2110  N N   . SER A  1 284 ? 150.618 139.260 188.388 1.00 41.48  ? 277  SER A N   1 
ATOM   2111  C CA  . SER A  1 284 ? 149.792 138.585 187.401 1.00 45.18  ? 277  SER A CA  1 
ATOM   2112  C C   . SER A  1 284 ? 148.761 137.703 188.085 1.00 45.59  ? 277  SER A C   1 
ATOM   2113  O O   . SER A  1 284 ? 148.992 137.176 189.176 1.00 44.77  ? 277  SER A O   1 
ATOM   2114  C CB  . SER A  1 284 ? 150.649 137.735 186.460 1.00 41.37  ? 277  SER A CB  1 
ATOM   2115  O OG  . SER A  1 284 ? 151.548 136.918 187.189 1.00 44.01  ? 277  SER A OG  1 
ATOM   2116  N N   . ASN A  1 285 ? 147.618 137.549 187.421 1.00 43.94  ? 278  ASN A N   1 
ATOM   2117  C CA  . ASN A  1 285 ? 146.609 136.568 187.790 1.00 46.09  ? 278  ASN A CA  1 
ATOM   2118  C C   . ASN A  1 285 ? 146.683 135.310 186.936 1.00 48.27  ? 278  ASN A C   1 
ATOM   2119  O O   . ASN A  1 285 ? 145.812 134.443 187.060 1.00 50.15  ? 278  ASN A O   1 
ATOM   2120  C CB  . ASN A  1 285 ? 145.210 137.181 187.679 1.00 30.00  ? 278  ASN A CB  1 
ATOM   2121  C CG  . ASN A  1 285 ? 144.725 137.764 188.989 1.00 30.00  ? 278  ASN A CG  1 
ATOM   2122  O OD1 . ASN A  1 285 ? 144.787 137.114 190.032 1.00 30.00  ? 278  ASN A OD1 1 
ATOM   2123  N ND2 . ASN A  1 285 ? 144.236 138.998 188.943 1.00 30.00  ? 278  ASN A ND2 1 
ATOM   2124  N N   . ALA A  1 286 ? 147.686 135.204 186.070 1.00 44.70  ? 279  ALA A N   1 
ATOM   2125  C CA  . ALA A  1 286 ? 147.813 134.047 185.199 1.00 42.03  ? 279  ALA A CA  1 
ATOM   2126  C C   . ALA A  1 286 ? 148.282 132.833 185.999 1.00 48.04  ? 279  ALA A C   1 
ATOM   2127  O O   . ALA A  1 286 ? 149.102 132.974 186.914 1.00 49.95  ? 279  ALA A O   1 
ATOM   2128  C CB  . ALA A  1 286 ? 148.794 134.342 184.063 1.00 30.00  ? 279  ALA A CB  1 
ATOM   2129  N N   . PRO A  1 287 ? 147.771 131.636 185.700 1.00 47.24  ? 280  PRO A N   1 
ATOM   2130  C CA  . PRO A  1 287 ? 148.203 130.444 186.441 1.00 43.35  ? 280  PRO A CA  1 
ATOM   2131  C C   . PRO A  1 287 ? 149.610 130.014 186.054 1.00 49.00  ? 280  PRO A C   1 
ATOM   2132  O O   . PRO A  1 287 ? 150.030 130.156 184.904 1.00 50.57  ? 280  PRO A O   1 
ATOM   2133  C CB  . PRO A  1 287 ? 147.167 129.388 186.043 1.00 44.71  ? 280  PRO A CB  1 
ATOM   2134  C CG  . PRO A  1 287 ? 146.655 129.847 184.723 1.00 47.67  ? 280  PRO A CG  1 
ATOM   2135  C CD  . PRO A  1 287 ? 146.650 131.341 184.791 1.00 42.87  ? 280  PRO A CD  1 
ATOM   2136  N N   . LEU A  1 288 ? 150.335 129.474 187.029 1.00 44.68  ? 281  LEU A N   1 
ATOM   2137  C CA  . LEU A  1 288 ? 151.687 128.998 186.784 1.00 49.61  ? 281  LEU A CA  1 
ATOM   2138  C C   . LEU A  1 288 ? 151.656 127.630 186.105 1.00 53.80  ? 281  LEU A C   1 
ATOM   2139  O O   . LEU A  1 288 ? 150.951 126.710 186.527 1.00 54.51  ? 281  LEU A O   1 
ATOM   2140  C CB  . LEU A  1 288 ? 152.478 128.926 188.092 1.00 30.00  ? 281  LEU A CB  1 
ATOM   2141  C CG  . LEU A  1 288 ? 153.898 128.349 188.040 1.00 30.00  ? 281  LEU A CG  1 
ATOM   2142  C CD1 . LEU A  1 288 ? 154.776 129.126 187.071 1.00 30.00  ? 281  LEU A CD1 1 
ATOM   2143  C CD2 . LEU A  1 288 ? 154.526 128.322 189.425 1.00 30.00  ? 281  LEU A CD2 1 
ATOM   2144  N N   . ASP A  1 289 ? 152.441 127.505 185.038 1.00 54.35  ? 282  ASP A N   1 
ATOM   2145  C CA  . ASP A  1 289 ? 152.525 126.262 184.281 1.00 58.83  ? 282  ASP A CA  1 
ATOM   2146  C C   . ASP A  1 289 ? 153.947 126.110 183.756 1.00 57.70  ? 282  ASP A C   1 
ATOM   2147  O O   . ASP A  1 289 ? 154.871 126.796 184.201 1.00 54.28  ? 282  ASP A O   1 
ATOM   2148  C CB  . ASP A  1 289 ? 151.488 126.228 183.155 1.00 30.00  ? 282  ASP A CB  1 
ATOM   2149  C CG  . ASP A  1 289 ? 150.157 125.662 183.610 1.00 30.00  ? 282  ASP A CG  1 
ATOM   2150  O OD1 . ASP A  1 289 ? 150.161 124.671 184.370 1.00 30.00  ? 282  ASP A OD1 1 
ATOM   2151  O OD2 . ASP A  1 289 ? 149.106 126.209 183.220 1.00 30.00  ? 282  ASP A OD2 1 
ATOM   2152  N N   . GLU A  1 290 ? 154.118 125.196 182.806 1.00 63.16  ? 283  GLU A N   1 
ATOM   2153  C CA  . GLU A  1 290 ? 155.435 124.789 182.335 1.00 62.83  ? 283  GLU A CA  1 
ATOM   2154  C C   . GLU A  1 290 ? 155.707 125.331 180.938 1.00 66.21  ? 283  GLU A C   1 
ATOM   2155  O O   . GLU A  1 290 ? 154.924 125.095 180.011 1.00 73.41  ? 283  GLU A O   1 
ATOM   2156  C CB  . GLU A  1 290 ? 155.557 123.264 182.333 1.00 30.00  ? 283  GLU A CB  1 
ATOM   2157  C CG  . GLU A  1 290 ? 156.867 122.744 181.765 1.00 30.00  ? 283  GLU A CG  1 
ATOM   2158  C CD  . GLU A  1 290 ? 158.060 123.113 182.620 1.00 30.00  ? 283  GLU A CD  1 
ATOM   2159  O OE1 . GLU A  1 290 ? 157.987 122.925 183.852 1.00 30.00  ? 283  GLU A OE1 1 
ATOM   2160  O OE2 . GLU A  1 290 ? 159.070 123.591 182.062 1.00 30.00  ? 283  GLU A OE2 1 
ATOM   2161  N N   . CYS A  1 291 ? 156.820 126.046 180.795 1.00 64.37  ? 284  CYS A N   1 
ATOM   2162  C CA  . CYS A  1 291 ? 157.360 126.437 179.499 1.00 62.01  ? 284  CYS A CA  1 
ATOM   2163  C C   . CYS A  1 291 ? 158.850 126.678 179.693 1.00 57.23  ? 284  CYS A C   1 
ATOM   2164  O O   . CYS A  1 291 ? 159.381 126.537 180.798 1.00 53.06  ? 284  CYS A O   1 
ATOM   2165  C CB  . CYS A  1 291 ? 156.685 127.688 178.931 1.00 58.22  ? 284  CYS A CB  1 
ATOM   2166  S SG  . CYS A  1 291 ? 157.355 129.229 179.577 1.00 84.76  ? 284  CYS A SG  1 
ATOM   2167  N N   . ASP A  1 292 ? 159.527 127.039 178.599 1.00 57.61  ? 285  ASP A N   1 
ATOM   2168  C CA  . ASP A  1 292 ? 160.945 127.378 178.628 1.00 55.96  ? 285  ASP A CA  1 
ATOM   2169  C C   . ASP A  1 292 ? 161.150 128.602 177.729 1.00 53.88  ? 285  ASP A C   1 
ATOM   2170  O O   . ASP A  1 292 ? 162.060 128.666 176.904 1.00 51.31  ? 285  ASP A O   1 
ATOM   2171  C CB  . ASP A  1 292 ? 161.814 126.196 178.189 1.00 30.00  ? 285  ASP A CB  1 
ATOM   2172  C CG  . ASP A  1 292 ? 163.198 126.221 178.815 1.00 30.00  ? 285  ASP A CG  1 
ATOM   2173  O OD1 . ASP A  1 292 ? 163.918 127.227 178.647 1.00 30.00  ? 285  ASP A OD1 1 
ATOM   2174  O OD2 . ASP A  1 292 ? 163.566 125.229 179.478 1.00 30.00  ? 285  ASP A OD2 1 
ATOM   2175  N N   . THR A  1 293 ? 160.273 129.591 177.883 1.00 46.76  ? 286  THR A N   1 
ATOM   2176  C CA  . THR A  1 293 ? 160.276 130.761 177.016 1.00 40.14  ? 286  THR A CA  1 
ATOM   2177  C C   . THR A  1 293 ? 161.388 131.724 177.425 1.00 43.09  ? 286  THR A C   1 
ATOM   2178  O O   . THR A  1 293 ? 162.010 131.593 178.482 1.00 40.16  ? 286  THR A O   1 
ATOM   2179  C CB  . THR A  1 293 ? 158.912 131.446 177.038 1.00 45.47  ? 286  THR A CB  1 
ATOM   2180  O OG1 . THR A  1 293 ? 158.428 131.510 178.385 1.00 41.31  ? 286  THR A OG1 1 
ATOM   2181  C CG2 . THR A  1 293 ? 157.916 130.684 176.173 1.00 39.66  ? 286  THR A CG2 1 
ATOM   2182  N N   . LYS A  1 294 ? 161.647 132.710 176.570 1.00 39.98  ? 287  LYS A N   1 
ATOM   2183  C CA  . LYS A  1 294 ? 162.637 133.743 176.836 1.00 40.03  ? 287  LYS A CA  1 
ATOM   2184  C C   . LYS A  1 294 ? 162.031 135.098 177.159 1.00 35.19  ? 287  LYS A C   1 
ATOM   2185  O O   . LYS A  1 294 ? 162.756 135.974 177.644 1.00 36.72  ? 287  LYS A O   1 
ATOM   2186  C CB  . LYS A  1 294 ? 163.580 133.901 175.634 1.00 30.00  ? 287  LYS A CB  1 
ATOM   2187  C CG  . LYS A  1 294 ? 163.825 132.609 174.871 1.00 30.00  ? 287  LYS A CG  1 
ATOM   2188  C CD  . LYS A  1 294 ? 164.664 132.849 173.628 1.00 30.00  ? 287  LYS A CD  1 
ATOM   2189  C CE  . LYS A  1 294 ? 164.891 131.557 172.860 1.00 30.00  ? 287  LYS A CE  1 
ATOM   2190  N NZ  . LYS A  1 294 ? 165.767 131.760 171.673 1.00 30.00  ? 287  LYS A NZ  1 
ATOM   2191  N N   . CYS A  1 295 ? 160.742 135.304 176.904 1.00 32.86  ? 288  CYS A N   1 
ATOM   2192  C CA  . CYS A  1 295 ? 160.055 136.552 177.192 1.00 36.98  ? 288  CYS A CA  1 
ATOM   2193  C C   . CYS A  1 295 ? 158.837 136.264 178.055 1.00 36.54  ? 288  CYS A C   1 
ATOM   2194  O O   . CYS A  1 295 ? 158.036 135.382 177.735 1.00 36.57  ? 288  CYS A O   1 
ATOM   2195  C CB  . CYS A  1 295 ? 159.622 137.253 175.905 1.00 37.68  ? 288  CYS A CB  1 
ATOM   2196  S SG  . CYS A  1 295 ? 158.996 138.915 176.160 1.00 40.02  ? 288  CYS A SG  1 
ATOM   2197  N N   . GLN A  1 296 ? 158.695 137.012 179.147 1.00 36.67  ? 289  GLN A N   1 
ATOM   2198  C CA  . GLN A  1 296 ? 157.606 136.786 180.088 1.00 34.64  ? 289  GLN A CA  1 
ATOM   2199  C C   . GLN A  1 296 ? 156.930 138.107 180.414 1.00 34.47  ? 289  GLN A C   1 
ATOM   2200  O O   . GLN A  1 296 ? 157.588 139.056 180.847 1.00 34.32  ? 289  GLN A O   1 
ATOM   2201  C CB  . GLN A  1 296 ? 158.111 136.112 181.366 1.00 34.76  ? 289  GLN A CB  1 
ATOM   2202  C CG  . GLN A  1 296 ? 157.041 135.940 182.421 1.00 33.45  ? 289  GLN A CG  1 
ATOM   2203  C CD  . GLN A  1 296 ? 156.034 134.879 182.053 1.00 36.62  ? 289  GLN A CD  1 
ATOM   2204  O OE1 . GLN A  1 296 ? 156.398 133.770 181.670 1.00 34.18  ? 289  GLN A OE1 1 
ATOM   2205  N NE2 . GLN A  1 296 ? 154.756 135.215 182.158 1.00 31.24  ? 289  GLN A NE2 1 
ATOM   2206  N N   . THR A  1 297 ? 155.637 138.202 180.254 1.00 33.05  ? 290  THR A N   1 
ATOM   2207  C CA  . THR A  1 297 ? 154.827 139.393 180.495 1.00 35.18  ? 290  THR A CA  1 
ATOM   2208  C C   . THR A  1 297 ? 153.810 138.941 181.558 1.00 35.84  ? 290  THR A C   1 
ATOM   2209  O O   . THR A  1 297 ? 153.626 137.807 181.656 1.00 33.95  ? 290  THR A O   1 
ATOM   2210  C CB  . THR A  1 297 ? 154.362 139.893 179.107 1.00 33.99  ? 290  THR A CB  1 
ATOM   2211  O OG1 . THR A  1 297 ? 153.410 140.932 179.234 1.00 33.42  ? 290  THR A OG1 1 
ATOM   2212  C CG2 . THR A  1 297 ? 153.699 138.884 178.204 1.00 31.91  ? 290  THR A CG2 1 
ATOM   2213  N N   . PRO A  1 298 ? 153.200 139.733 182.441 1.00 35.21  ? 291  PRO A N   1 
ATOM   2214  C CA  . PRO A  1 298 ? 152.097 139.313 183.321 1.00 36.10  ? 291  PRO A CA  1 
ATOM   2215  C C   . PRO A  1 298 ? 150.968 138.605 182.594 1.00 42.73  ? 291  PRO A C   1 
ATOM   2216  O O   . PRO A  1 298 ? 150.315 137.734 183.181 1.00 39.86  ? 291  PRO A O   1 
ATOM   2217  C CB  . PRO A  1 298 ? 151.626 140.636 183.934 1.00 31.89  ? 291  PRO A CB  1 
ATOM   2218  C CG  . PRO A  1 298 ? 152.843 141.450 183.993 1.00 35.51  ? 291  PRO A CG  1 
ATOM   2219  C CD  . PRO A  1 298 ? 153.635 141.105 182.762 1.00 35.17  ? 291  PRO A CD  1 
ATOM   2220  N N   . GLN A  1 299 ? 150.720 138.941 181.334 1.00 41.70  ? 292  GLN A N   1 
ATOM   2221  C CA  . GLN A  1 299 ? 149.608 138.362 180.600 1.00 42.08  ? 292  GLN A CA  1 
ATOM   2222  C C   . GLN A  1 299 ? 149.963 137.069 179.877 1.00 40.05  ? 292  GLN A C   1 
ATOM   2223  O O   . GLN A  1 299 ? 149.071 136.447 179.295 1.00 45.73  ? 292  GLN A O   1 
ATOM   2224  C CB  . GLN A  1 299 ? 149.066 139.385 179.601 1.00 30.00  ? 292  GLN A CB  1 
ATOM   2225  C CG  . GLN A  1 299 ? 148.036 140.317 180.204 1.00 30.00  ? 292  GLN A CG  1 
ATOM   2226  C CD  . GLN A  1 299 ? 147.757 141.516 179.331 1.00 30.00  ? 292  GLN A CD  1 
ATOM   2227  O OE1 . GLN A  1 299 ? 148.677 142.198 178.885 1.00 30.00  ? 292  GLN A OE1 1 
ATOM   2228  N NE2 . GLN A  1 299 ? 146.481 141.784 179.082 1.00 30.00  ? 292  GLN A NE2 1 
ATOM   2229  N N   . GLY A  1 300 ? 151.217 136.644 179.901 1.00 37.76  ? 293  GLY A N   1 
ATOM   2230  C CA  . GLY A  1 300 ? 151.605 135.405 179.263 1.00 34.41  ? 293  GLY A CA  1 
ATOM   2231  C C   . GLY A  1 300 ? 153.067 135.434 178.867 1.00 37.51  ? 293  GLY A C   1 
ATOM   2232  O O   . GLY A  1 300 ? 153.840 136.260 179.337 1.00 38.00  ? 293  GLY A O   1 
ATOM   2233  N N   . ALA A  1 301 ? 153.430 134.503 177.990 1.00 37.78  ? 294  ALA A N   1 
ATOM   2234  C CA  . ALA A  1 301 ? 154.790 134.371 177.490 1.00 38.09  ? 294  ALA A CA  1 
ATOM   2235  C C   . ALA A  1 301 ? 154.816 134.529 175.975 1.00 40.05  ? 294  ALA A C   1 
ATOM   2236  O O   . ALA A  1 301 ? 153.819 134.302 175.284 1.00 36.34  ? 294  ALA A O   1 
ATOM   2237  C CB  . ALA A  1 301 ? 155.393 133.021 177.887 1.00 35.38  ? 294  ALA A CB  1 
ATOM   2238  N N   . ILE A  1 302 ? 155.981 134.924 175.462 1.00 37.12  ? 295  ILE A N   1 
ATOM   2239  C CA  . ILE A  1 302 ? 156.158 135.282 174.058 1.00 40.05  ? 295  ILE A CA  1 
ATOM   2240  C C   . ILE A  1 302 ? 157.307 134.462 173.485 1.00 39.32  ? 295  ILE A C   1 
ATOM   2241  O O   . ILE A  1 302 ? 158.411 134.463 174.041 1.00 44.86  ? 295  ILE A O   1 
ATOM   2242  C CB  . ILE A  1 302 ? 156.434 136.791 173.903 1.00 39.00  ? 295  ILE A CB  1 
ATOM   2243  C CG1 . ILE A  1 302 ? 155.196 137.598 174.285 1.00 40.47  ? 295  ILE A CG1 1 
ATOM   2244  C CG2 . ILE A  1 302 ? 156.879 137.136 172.486 1.00 44.20  ? 295  ILE A CG2 1 
ATOM   2245  C CD1 . ILE A  1 302 ? 155.431 139.061 174.288 1.00 36.51  ? 295  ILE A CD1 1 
ATOM   2246  N N   . ASN A  1 303 ? 157.049 133.763 172.368 1.00 38.89  ? 296  ASN A N   1 
ATOM   2247  C CA  . ASN A  1 303 ? 158.068 132.976 171.665 1.00 42.20  ? 296  ASN A CA  1 
ATOM   2248  C C   . ASN A  1 303 ? 158.135 133.389 170.187 1.00 43.78  ? 296  ASN A C   1 
ATOM   2249  O O   . ASN A  1 303 ? 157.596 132.720 169.301 1.00 41.81  ? 296  ASN A O   1 
ATOM   2250  C CB  . ASN A  1 303 ? 157.800 131.458 171.857 1.00 43.69  ? 296  ASN A CB  1 
ATOM   2251  C CG  . ASN A  1 303 ? 156.354 131.060 171.567 1.00 50.35  ? 296  ASN A CG  1 
ATOM   2252  O OD1 . ASN A  1 303 ? 155.529 131.891 171.186 1.00 52.42  ? 296  ASN A OD1 1 
ATOM   2253  N ND2 . ASN A  1 303 ? 156.050 129.779 171.739 1.00 54.61  ? 296  ASN A ND2 1 
ATOM   2254  N N   . SER A  1 304 ? 158.854 134.478 169.919 1.00 42.83  ? 297  SER A N   1 
ATOM   2255  C CA  . SER A  1 304 ? 159.064 134.959 168.557 1.00 41.80  ? 297  SER A CA  1 
ATOM   2256  C C   . SER A  1 304 ? 160.297 135.851 168.527 1.00 45.35  ? 297  SER A C   1 
ATOM   2257  O O   . SER A  1 304 ? 160.825 136.258 169.566 1.00 42.77  ? 297  SER A O   1 
ATOM   2258  C CB  . SER A  1 304 ? 157.847 135.719 168.027 1.00 30.00  ? 297  SER A CB  1 
ATOM   2259  O OG  . SER A  1 304 ? 157.500 136.785 168.892 1.00 30.00  ? 297  SER A OG  1 
ATOM   2260  N N   . SER A  1 305 ? 160.747 136.159 167.309 1.00 41.94  ? 298  SER A N   1 
ATOM   2261  C CA  . SER A  1 305 ? 161.818 137.119 167.080 1.00 43.12  ? 298  SER A CA  1 
ATOM   2262  C C   . SER A  1 305 ? 161.295 138.405 166.452 1.00 37.91  ? 298  SER A C   1 
ATOM   2263  O O   . SER A  1 305 ? 162.065 139.143 165.828 1.00 39.37  ? 298  SER A O   1 
ATOM   2264  C CB  . SER A  1 305 ? 162.914 136.510 166.205 1.00 44.98  ? 298  SER A CB  1 
ATOM   2265  O OG  . SER A  1 305 ? 163.962 137.439 165.985 1.00 57.26  ? 298  SER A OG  1 
ATOM   2266  N N   . LEU A  1 306 ? 159.995 138.670 166.582 1.00 32.96  ? 299  LEU A N   1 
ATOM   2267  C CA  . LEU A  1 306 ? 159.436 139.939 166.145 1.00 35.98  ? 299  LEU A CA  1 
ATOM   2268  C C   . LEU A  1 306 ? 159.934 141.066 167.050 1.00 36.75  ? 299  LEU A C   1 
ATOM   2269  O O   . LEU A  1 306 ? 160.082 140.879 168.259 1.00 31.64  ? 299  LEU A O   1 
ATOM   2270  C CB  . LEU A  1 306 ? 157.910 139.888 166.161 1.00 33.91  ? 299  LEU A CB  1 
ATOM   2271  C CG  . LEU A  1 306 ? 157.241 138.798 165.324 1.00 37.58  ? 299  LEU A CG  1 
ATOM   2272  C CD1 . LEU A  1 306 ? 155.736 138.874 165.472 1.00 32.95  ? 299  LEU A CD1 1 
ATOM   2273  C CD2 . LEU A  1 306 ? 157.637 138.920 163.866 1.00 34.96  ? 299  LEU A CD2 1 
ATOM   2274  N N   . PRO A  1 307 ? 160.217 142.246 166.484 1.00 35.35  ? 300  PRO A N   1 
ATOM   2275  C CA  . PRO A  1 307 ? 160.848 143.304 167.286 1.00 33.58  ? 300  PRO A CA  1 
ATOM   2276  C C   . PRO A  1 307 ? 159.922 144.020 168.253 1.00 31.10  ? 300  PRO A C   1 
ATOM   2277  O O   . PRO A  1 307 ? 160.419 144.577 169.239 1.00 29.31  ? 300  PRO A O   1 
ATOM   2278  C CB  . PRO A  1 307 ? 161.370 144.279 166.223 1.00 32.69  ? 300  PRO A CB  1 
ATOM   2279  C CG  . PRO A  1 307 ? 160.449 144.089 165.078 1.00 33.14  ? 300  PRO A CG  1 
ATOM   2280  C CD  . PRO A  1 307 ? 160.128 142.625 165.062 1.00 32.68  ? 300  PRO A CD  1 
ATOM   2281  N N   . PHE A  1 308 ? 158.612 144.044 168.014 1.00 30.72  ? 301  PHE A N   1 
ATOM   2282  C CA  . PHE A  1 308 ? 157.695 144.881 168.778 1.00 30.44  ? 301  PHE A CA  1 
ATOM   2283  C C   . PHE A  1 308 ? 156.582 144.036 169.388 1.00 30.25  ? 301  PHE A C   1 
ATOM   2284  O O   . PHE A  1 308 ? 156.373 142.878 169.023 1.00 30.63  ? 301  PHE A O   1 
ATOM   2285  C CB  . PHE A  1 308 ? 157.088 145.994 167.908 1.00 28.09  ? 301  PHE A CB  1 
ATOM   2286  C CG  . PHE A  1 308 ? 158.103 146.894 167.248 1.00 29.99  ? 301  PHE A CG  1 
ATOM   2287  C CD1 . PHE A  1 308 ? 159.238 147.319 167.926 1.00 27.59  ? 301  PHE A CD1 1 
ATOM   2288  C CD2 . PHE A  1 308 ? 157.944 147.267 165.923 1.00 34.01  ? 301  PHE A CD2 1 
ATOM   2289  C CE1 . PHE A  1 308 ? 160.171 148.135 167.304 1.00 31.93  ? 301  PHE A CE1 1 
ATOM   2290  C CE2 . PHE A  1 308 ? 158.870 148.080 165.295 1.00 26.79  ? 301  PHE A CE2 1 
ATOM   2291  C CZ  . PHE A  1 308 ? 159.984 148.510 165.985 1.00 28.41  ? 301  PHE A CZ  1 
ATOM   2292  N N   . GLN A  1 309 ? 155.870 144.641 170.339 1.00 28.27  ? 302  GLN A N   1 
ATOM   2293  C CA  . GLN A  1 309 ? 154.744 144.011 171.018 1.00 28.67  ? 302  GLN A CA  1 
ATOM   2294  C C   . GLN A  1 309 ? 153.762 145.101 171.417 1.00 26.62  ? 302  GLN A C   1 
ATOM   2295  O O   . GLN A  1 309 ? 154.089 146.290 171.397 1.00 30.59  ? 302  GLN A O   1 
ATOM   2296  C CB  . GLN A  1 309 ? 155.182 143.242 172.266 1.00 32.33  ? 302  GLN A CB  1 
ATOM   2297  C CG  . GLN A  1 309 ? 155.740 144.165 173.326 1.00 29.72  ? 302  GLN A CG  1 
ATOM   2298  C CD  . GLN A  1 309 ? 156.239 143.460 174.554 1.00 31.12  ? 302  GLN A CD  1 
ATOM   2299  O OE1 . GLN A  1 309 ? 156.761 144.078 175.469 1.00 31.81  ? 302  GLN A OE1 1 
ATOM   2300  N NE2 . GLN A  1 309 ? 156.083 142.146 174.578 1.00 28.73  ? 302  GLN A NE2 1 
ATOM   2301  N N   . ASN A  1 310 ? 152.549 144.687 171.773 1.00 28.93  ? 303  ASN A N   1 
ATOM   2302  C CA  . ASN A  1 310 ? 151.589 145.602 172.384 1.00 30.83  ? 303  ASN A CA  1 
ATOM   2303  C C   . ASN A  1 310 ? 150.831 144.909 173.505 1.00 28.89  ? 303  ASN A C   1 
ATOM   2304  O O   . ASN A  1 310 ? 149.630 145.128 173.692 1.00 32.96  ? 303  ASN A O   1 
ATOM   2305  C CB  . ASN A  1 310 ? 150.617 146.174 171.355 1.00 29.71  ? 303  ASN A CB  1 
ATOM   2306  C CG  . ASN A  1 310 ? 150.003 145.113 170.472 1.00 32.18  ? 303  ASN A CG  1 
ATOM   2307  O OD1 . ASN A  1 310 ? 150.357 143.940 170.550 1.00 32.53  ? 303  ASN A OD1 1 
ATOM   2308  N ND2 . ASN A  1 310 ? 149.067 145.521 169.627 1.00 32.31  ? 303  ASN A ND2 1 
ATOM   2309  N N   . ILE A  1 311 ? 151.516 144.064 174.270 1.00 26.88  ? 304  ILE A N   1 
ATOM   2310  C CA  . ILE A  1 311 ? 150.846 143.268 175.291 1.00 34.66  ? 304  ILE A CA  1 
ATOM   2311  C C   . ILE A  1 311 ? 150.954 143.946 176.650 1.00 34.82  ? 304  ILE A C   1 
ATOM   2312  O O   . ILE A  1 311 ? 149.937 144.317 177.247 1.00 35.12  ? 304  ILE A O   1 
ATOM   2313  C CB  . ILE A  1 311 ? 151.411 141.837 175.330 1.00 35.06  ? 304  ILE A CB  1 
ATOM   2314  C CG1 . ILE A  1 311 ? 151.088 141.122 174.020 1.00 35.42  ? 304  ILE A CG1 1 
ATOM   2315  C CG2 . ILE A  1 311 ? 150.840 141.064 176.505 1.00 34.49  ? 304  ILE A CG2 1 
ATOM   2316  C CD1 . ILE A  1 311 ? 151.790 139.813 173.848 1.00 40.33  ? 304  ILE A CD1 1 
ATOM   2317  N N   . HIS A  1 312 ? 152.180 144.128 177.146 1.00 33.01  ? 305  HIS A N   1 
ATOM   2318  C CA  . HIS A  1 312 ? 152.369 144.694 178.469 1.00 34.91  ? 305  HIS A CA  1 
ATOM   2319  C C   . HIS A  1 312 ? 153.746 145.336 178.511 1.00 31.23  ? 305  HIS A C   1 
ATOM   2320  O O   . HIS A  1 312 ? 154.685 144.795 177.908 1.00 31.28  ? 305  HIS A O   1 
ATOM   2321  C CB  . HIS A  1 312 ? 152.246 143.628 179.565 1.00 35.26  ? 305  HIS A CB  1 
ATOM   2322  C CG  . HIS A  1 312 ? 151.923 144.184 180.917 1.00 35.05  ? 305  HIS A CG  1 
ATOM   2323  N ND1 . HIS A  1 312 ? 152.891 144.633 181.789 1.00 37.04  ? 305  HIS A ND1 1 
ATOM   2324  C CD2 . HIS A  1 312 ? 150.738 144.373 181.542 1.00 37.88  ? 305  HIS A CD2 1 
ATOM   2325  C CE1 . HIS A  1 312 ? 152.315 145.073 182.893 1.00 37.72  ? 305  HIS A CE1 1 
ATOM   2326  N NE2 . HIS A  1 312 ? 151.009 144.926 182.769 1.00 38.98  ? 305  HIS A NE2 1 
ATOM   2327  N N   . PRO A  1 313 ? 153.896 146.487 179.177 1.00 32.58  ? 306  PRO A N   1 
ATOM   2328  C CA  . PRO A  1 313 ? 155.225 147.120 179.243 1.00 31.49  ? 306  PRO A CA  1 
ATOM   2329  C C   . PRO A  1 313 ? 156.216 146.377 180.121 1.00 30.89  ? 306  PRO A C   1 
ATOM   2330  O O   . PRO A  1 313 ? 157.411 146.347 179.804 1.00 30.63  ? 306  PRO A O   1 
ATOM   2331  C CB  . PRO A  1 313 ? 154.916 148.514 179.807 1.00 31.24  ? 306  PRO A CB  1 
ATOM   2332  C CG  . PRO A  1 313 ? 153.463 148.719 179.566 1.00 32.24  ? 306  PRO A CG  1 
ATOM   2333  C CD  . PRO A  1 313 ? 152.847 147.375 179.702 1.00 30.25  ? 306  PRO A CD  1 
ATOM   2334  N N   . VAL A  1 314 ? 155.755 145.775 181.213 1.00 30.51  ? 307  VAL A N   1 
ATOM   2335  C CA  . VAL A  1 314 ? 156.635 145.144 182.191 1.00 30.94  ? 307  VAL A CA  1 
ATOM   2336  C C   . VAL A  1 314 ? 157.017 143.767 181.658 1.00 32.73  ? 307  VAL A C   1 
ATOM   2337  O O   . VAL A  1 314 ? 156.233 142.820 181.735 1.00 41.35  ? 307  VAL A O   1 
ATOM   2338  C CB  . VAL A  1 314 ? 155.965 145.048 183.566 1.00 30.00  ? 307  VAL A CB  1 
ATOM   2339  C CG1 . VAL A  1 314 ? 156.894 144.388 184.578 1.00 30.00  ? 307  VAL A CG1 1 
ATOM   2340  C CG2 . VAL A  1 314 ? 155.538 146.427 184.040 1.00 30.00  ? 307  VAL A CG2 1 
ATOM   2341  N N   . THR A  1 315 ? 158.209 143.663 181.073 1.00 28.85  ? 308  THR A N   1 
ATOM   2342  C CA  . THR A  1 315 ? 158.718 142.420 180.505 1.00 30.12  ? 308  THR A CA  1 
ATOM   2343  C C   . THR A  1 315 ? 160.158 142.209 180.944 1.00 33.98  ? 308  THR A C   1 
ATOM   2344  O O   . THR A  1 315 ? 160.952 143.153 180.953 1.00 32.68  ? 308  THR A O   1 
ATOM   2345  C CB  . THR A  1 315 ? 158.677 142.422 178.960 1.00 33.87  ? 308  THR A CB  1 
ATOM   2346  O OG1 . THR A  1 315 ? 159.499 143.480 178.451 1.00 33.11  ? 308  THR A OG1 1 
ATOM   2347  C CG2 . THR A  1 315 ? 157.267 142.546 178.408 1.00 30.35  ? 308  THR A CG2 1 
ATOM   2348  N N   . ILE A  1 316 ? 160.504 140.970 181.294 1.00 30.30  ? 309  ILE A N   1 
ATOM   2349  C CA  . ILE A  1 316 ? 161.886 140.601 181.587 1.00 31.78  ? 309  ILE A CA  1 
ATOM   2350  C C   . ILE A  1 316 ? 162.314 139.502 180.623 1.00 37.15  ? 309  ILE A C   1 
ATOM   2351  O O   . ILE A  1 316 ? 161.473 138.771 180.087 1.00 33.24  ? 309  ILE A O   1 
ATOM   2352  C CB  . ILE A  1 316 ? 162.088 140.153 183.049 1.00 31.47  ? 309  ILE A CB  1 
ATOM   2353  C CG1 . ILE A  1 316 ? 161.403 138.821 183.333 1.00 33.62  ? 309  ILE A CG1 1 
ATOM   2354  C CG2 . ILE A  1 316 ? 161.580 141.198 184.026 1.00 32.27  ? 309  ILE A CG2 1 
ATOM   2355  C CD1 . ILE A  1 316 ? 162.016 138.116 184.480 1.00 32.74  ? 309  ILE A CD1 1 
ATOM   2356  N N   . GLY A  1 317 ? 163.617 139.395 180.398 1.00 33.24  ? 310  GLY A N   1 
ATOM   2357  C CA  . GLY A  1 317 ? 164.186 138.416 179.502 1.00 38.12  ? 310  GLY A CA  1 
ATOM   2358  C C   . GLY A  1 317 ? 164.507 139.049 178.167 1.00 42.96  ? 310  GLY A C   1 
ATOM   2359  O O   . GLY A  1 317 ? 164.636 140.267 178.057 1.00 43.03  ? 310  GLY A O   1 
ATOM   2360  N N   . GLU A  1 318 ? 164.639 138.206 177.146 1.00 39.37  ? 311  GLU A N   1 
ATOM   2361  C CA  . GLU A  1 318 ? 164.836 138.677 175.779 1.00 37.74  ? 311  GLU A CA  1 
ATOM   2362  C C   . GLU A  1 318 ? 163.467 138.949 175.173 1.00 39.17  ? 311  GLU A C   1 
ATOM   2363  O O   . GLU A  1 318 ? 162.757 138.017 174.780 1.00 40.54  ? 311  GLU A O   1 
ATOM   2364  C CB  . GLU A  1 318 ? 165.612 137.648 174.962 1.00 30.00  ? 311  GLU A CB  1 
ATOM   2365  C CG  . GLU A  1 318 ? 167.101 137.612 175.262 1.00 30.00  ? 311  GLU A CG  1 
ATOM   2366  C CD  . GLU A  1 318 ? 167.857 136.670 174.345 1.00 30.00  ? 311  GLU A CD  1 
ATOM   2367  O OE1 . GLU A  1 318 ? 167.202 135.918 173.593 1.00 30.00  ? 311  GLU A OE1 1 
ATOM   2368  O OE2 . GLU A  1 318 ? 169.106 136.681 174.378 1.00 30.00  ? 311  GLU A OE2 1 
ATOM   2369  N N   . CYS A  1 319 ? 163.092 140.221 175.093 1.00 37.96  ? 312  CYS A N   1 
ATOM   2370  C CA  . CYS A  1 319 ? 161.712 140.579 174.822 1.00 38.79  ? 312  CYS A CA  1 
ATOM   2371  C C   . CYS A  1 319 ? 161.607 141.619 173.717 1.00 36.17  ? 312  CYS A C   1 
ATOM   2372  O O   . CYS A  1 319 ? 162.531 142.414 173.515 1.00 34.90  ? 312  CYS A O   1 
ATOM   2373  C CB  . CYS A  1 319 ? 161.043 141.115 176.094 1.00 41.17  ? 312  CYS A CB  1 
ATOM   2374  S SG  . CYS A  1 319 ? 160.503 139.805 177.177 1.00 47.63  ? 312  CYS A SG  1 
ATOM   2375  N N   . PRO A  1 320 ? 160.499 141.621 172.975 1.00 35.28  ? 313  PRO A N   1 
ATOM   2376  C CA  . PRO A  1 320 ? 160.255 142.709 172.026 1.00 30.69  ? 313  PRO A CA  1 
ATOM   2377  C C   . PRO A  1 320 ? 159.936 144.018 172.731 1.00 28.88  ? 313  PRO A C   1 
ATOM   2378  O O   . PRO A  1 320 ? 159.493 144.045 173.881 1.00 28.85  ? 313  PRO A O   1 
ATOM   2379  C CB  . PRO A  1 320 ? 159.053 142.211 171.215 1.00 32.68  ? 313  PRO A CB  1 
ATOM   2380  C CG  . PRO A  1 320 ? 159.004 140.749 171.435 1.00 31.46  ? 313  PRO A CG  1 
ATOM   2381  C CD  . PRO A  1 320 ? 159.534 140.521 172.801 1.00 38.17  ? 313  PRO A CD  1 
ATOM   2382  N N   . LYS A  1 321 ? 160.172 145.114 172.016 1.00 31.10  ? 314  LYS A N   1 
ATOM   2383  C CA  . LYS A  1 321 ? 159.940 146.447 172.552 1.00 27.17  ? 314  LYS A CA  1 
ATOM   2384  C C   . LYS A  1 321 ? 158.444 146.750 172.594 1.00 28.46  ? 314  LYS A C   1 
ATOM   2385  O O   . LYS A  1 321 ? 157.684 146.335 171.722 1.00 30.94  ? 314  LYS A O   1 
ATOM   2386  C CB  . LYS A  1 321 ? 160.658 147.484 171.691 1.00 26.34  ? 314  LYS A CB  1 
ATOM   2387  C CG  . LYS A  1 321 ? 161.924 146.966 171.005 1.00 27.98  ? 314  LYS A CG  1 
ATOM   2388  C CD  . LYS A  1 321 ? 163.144 147.006 171.905 1.00 27.64  ? 314  LYS A CD  1 
ATOM   2389  C CE  . LYS A  1 321 ? 164.426 146.818 171.116 1.00 31.95  ? 314  LYS A CE  1 
ATOM   2390  N NZ  . LYS A  1 321 ? 165.624 146.948 171.989 1.00 30.66  ? 314  LYS A NZ  1 
ATOM   2391  N N   . TYR A  1 322 ? 158.015 147.491 173.610 1.00 29.36  ? 315  TYR A N   1 
ATOM   2392  C CA  . TYR A  1 322 ? 156.594 147.768 173.789 1.00 28.05  ? 315  TYR A CA  1 
ATOM   2393  C C   . TYR A  1 322 ? 156.211 149.054 173.066 1.00 27.34  ? 315  TYR A C   1 
ATOM   2394  O O   . TYR A  1 322 ? 156.865 150.089 173.235 1.00 25.65  ? 315  TYR A O   1 
ATOM   2395  C CB  . TYR A  1 322 ? 156.225 147.866 175.268 1.00 26.70  ? 315  TYR A CB  1 
ATOM   2396  C CG  . TYR A  1 322 ? 154.747 148.112 175.490 1.00 28.69  ? 315  TYR A CG  1 
ATOM   2397  C CD1 . TYR A  1 322 ? 153.823 147.090 175.321 1.00 25.86  ? 315  TYR A CD1 1 
ATOM   2398  C CD2 . TYR A  1 322 ? 154.276 149.366 175.869 1.00 29.18  ? 315  TYR A CD2 1 
ATOM   2399  C CE1 . TYR A  1 322 ? 152.471 147.308 175.518 1.00 30.70  ? 315  TYR A CE1 1 
ATOM   2400  C CE2 . TYR A  1 322 ? 152.926 149.594 176.067 1.00 32.38  ? 315  TYR A CE2 1 
ATOM   2401  C CZ  . TYR A  1 322 ? 152.031 148.560 175.891 1.00 33.42  ? 315  TYR A CZ  1 
ATOM   2402  O OH  . TYR A  1 322 ? 150.689 148.778 176.090 1.00 35.72  ? 315  TYR A OH  1 
ATOM   2403  N N   . VAL A  1 323 ? 155.146 148.984 172.267 1.00 26.33  ? 316  VAL A N   1 
ATOM   2404  C CA  . VAL A  1 323 ? 154.519 150.149 171.651 1.00 26.35  ? 316  VAL A CA  1 
ATOM   2405  C C   . VAL A  1 323 ? 153.011 150.039 171.850 1.00 30.16  ? 316  VAL A C   1 
ATOM   2406  O O   . VAL A  1 323 ? 152.480 148.934 172.002 1.00 27.88  ? 316  VAL A O   1 
ATOM   2407  C CB  . VAL A  1 323 ? 154.865 150.267 170.152 1.00 27.02  ? 316  VAL A CB  1 
ATOM   2408  C CG1 . VAL A  1 323 ? 156.304 150.718 169.951 1.00 25.39  ? 316  VAL A CG1 1 
ATOM   2409  C CG2 . VAL A  1 323 ? 154.631 148.952 169.441 1.00 26.01  ? 316  VAL A CG2 1 
ATOM   2410  N N   . ARG A  1 324 ? 152.326 151.185 171.863 1.00 27.97  ? 317  ARG A N   1 
ATOM   2411  C CA  . ARG A  1 324 ? 150.862 151.233 171.839 1.00 31.30  ? 317  ARG A CA  1 
ATOM   2412  C C   . ARG A  1 324 ? 150.342 151.226 170.399 1.00 30.66  ? 317  ARG A C   1 
ATOM   2413  O O   . ARG A  1 324 ? 149.720 152.176 169.926 1.00 39.71  ? 317  ARG A O   1 
ATOM   2414  C CB  . ARG A  1 324 ? 150.340 152.465 172.567 1.00 30.00  ? 317  ARG A CB  1 
ATOM   2415  C CG  . ARG A  1 324 ? 150.447 152.488 174.072 1.00 30.00  ? 317  ARG A CG  1 
ATOM   2416  C CD  . ARG A  1 324 ? 150.355 153.955 174.550 1.00 30.00  ? 317  ARG A CD  1 
ATOM   2417  N NE  . ARG A  1 324 ? 150.194 154.241 175.980 1.00 30.00  ? 317  ARG A NE  1 
ATOM   2418  C CZ  . ARG A  1 324 ? 150.915 153.787 177.003 1.00 30.00  ? 317  ARG A CZ  1 
ATOM   2419  N NH1 . ARG A  1 324 ? 152.052 153.134 176.834 1.00 30.00  ? 317  ARG A NH1 1 
ATOM   2420  N NH2 . ARG A  1 324 ? 150.511 154.053 178.242 1.00 30.00  ? 317  ARG A NH2 1 
ATOM   2421  N N   . SER A  1 325 ? 150.597 150.128 169.700 1.00 33.79  ? 318  SER A N   1 
ATOM   2422  C CA  . SER A  1 325 ? 150.247 150.011 168.293 1.00 35.50  ? 318  SER A CA  1 
ATOM   2423  C C   . SER A  1 325 ? 149.310 148.834 168.082 1.00 34.95  ? 318  SER A C   1 
ATOM   2424  O O   . SER A  1 325 ? 149.482 147.774 168.689 1.00 33.45  ? 318  SER A O   1 
ATOM   2425  C CB  . SER A  1 325 ? 151.495 149.840 167.431 1.00 33.25  ? 318  SER A CB  1 
ATOM   2426  O OG  . SER A  1 325 ? 152.343 150.969 167.534 1.00 37.55  ? 318  SER A OG  1 
ATOM   2427  N N   . THR A  1 326 ? 148.305 149.030 167.228 1.00 32.25  ? 319  THR A N   1 
ATOM   2428  C CA  . THR A  1 326 ? 147.445 147.917 166.844 1.00 32.33  ? 319  THR A CA  1 
ATOM   2429  C C   . THR A  1 326 ? 147.994 147.200 165.618 1.00 36.27  ? 319  THR A C   1 
ATOM   2430  O O   . THR A  1 326 ? 147.758 146.000 165.435 1.00 35.70  ? 319  THR A O   1 
ATOM   2431  C CB  . THR A  1 326 ? 146.023 148.413 166.589 1.00 35.25  ? 319  THR A CB  1 
ATOM   2432  O OG1 . THR A  1 326 ? 146.030 149.358 165.513 1.00 41.85  ? 319  THR A OG1 1 
ATOM   2433  C CG2 . THR A  1 326 ? 145.461 149.075 167.836 1.00 36.22  ? 319  THR A CG2 1 
ATOM   2434  N N   . LYS A  1 327 ? 148.733 147.914 164.771 1.00 32.78  ? 320  LYS A N   1 
ATOM   2435  C CA  . LYS A  1 327 ? 149.311 147.341 163.567 1.00 36.83  ? 320  LYS A CA  1 
ATOM   2436  C C   . LYS A  1 327 ? 150.594 148.073 163.212 1.00 34.43  ? 320  LYS A C   1 
ATOM   2437  O O   . LYS A  1 327 ? 150.620 149.305 163.160 1.00 40.90  ? 320  LYS A O   1 
ATOM   2438  C CB  . LYS A  1 327 ? 148.337 147.417 162.384 1.00 36.97  ? 320  LYS A CB  1 
ATOM   2439  C CG  . LYS A  1 327 ? 148.772 146.612 161.170 1.00 42.24  ? 320  LYS A CG  1 
ATOM   2440  C CD  . LYS A  1 327 ? 148.055 147.068 159.912 1.00 44.81  ? 320  LYS A CD  1 
ATOM   2441  C CE  . LYS A  1 327 ? 148.442 148.491 159.544 1.00 43.78  ? 320  LYS A CE  1 
ATOM   2442  N NZ  . LYS A  1 327 ? 149.852 148.591 159.075 1.00 43.68  ? 320  LYS A NZ  1 
ATOM   2443  N N   . LEU A  1 328 ? 151.659 147.304 162.972 1.00 33.35  ? 321  LEU A N   1 
ATOM   2444  C CA  . LEU A  1 328 ? 152.901 147.820 162.386 1.00 31.44  ? 321  LEU A CA  1 
ATOM   2445  C C   . LEU A  1 328 ? 153.345 146.823 161.315 1.00 33.05  ? 321  LEU A C   1 
ATOM   2446  O O   . LEU A  1 328 ? 153.975 145.808 161.616 1.00 37.33  ? 321  LEU A O   1 
ATOM   2447  C CB  . LEU A  1 328 ? 153.994 148.048 163.421 1.00 32.65  ? 321  LEU A CB  1 
ATOM   2448  C CG  . LEU A  1 328 ? 153.742 149.068 164.527 1.00 29.95  ? 321  LEU A CG  1 
ATOM   2449  C CD1 . LEU A  1 328 ? 154.807 149.003 165.585 1.00 34.56  ? 321  LEU A CD1 1 
ATOM   2450  C CD2 . LEU A  1 328 ? 153.705 150.450 163.916 1.00 26.73  ? 321  LEU A CD2 1 
ATOM   2451  N N   . ARG A  1 329 ? 153.006 147.131 160.068 1.00 29.90  ? 322  ARG A N   1 
ATOM   2452  C CA  . ARG A  1 329 ? 153.411 146.337 158.920 1.00 33.30  ? 322  ARG A CA  1 
ATOM   2453  C C   . ARG A  1 329 ? 154.315 147.169 158.026 1.00 29.40  ? 322  ARG A C   1 
ATOM   2454  O O   . ARG A  1 329 ? 153.998 148.316 157.699 1.00 29.21  ? 322  ARG A O   1 
ATOM   2455  C CB  . ARG A  1 329 ? 152.205 145.849 158.116 1.00 39.71  ? 322  ARG A CB  1 
ATOM   2456  C CG  . ARG A  1 329 ? 151.386 144.777 158.798 1.00 36.08  ? 322  ARG A CG  1 
ATOM   2457  C CD  . ARG A  1 329 ? 150.549 144.018 157.789 1.00 37.97  ? 322  ARG A CD  1 
ATOM   2458  N NE  . ARG A  1 329 ? 151.284 142.912 157.188 1.00 44.87  ? 322  ARG A NE  1 
ATOM   2459  C CZ  . ARG A  1 329 ? 151.302 141.679 157.672 1.00 43.63  ? 322  ARG A CZ  1 
ATOM   2460  N NH1 . ARG A  1 329 ? 150.636 141.357 158.768 1.00 48.88  ? 322  ARG A NH1 1 
ATOM   2461  N NH2 . ARG A  1 329 ? 152.001 140.743 157.038 1.00 40.12  ? 322  ARG A NH2 1 
ATOM   2462  N N   . MET A  1 330 ? 155.439 146.583 157.637 1.00 27.30  ? 323  MET A N   1 
ATOM   2463  C CA  . MET A  1 330 ? 156.373 147.194 156.706 1.00 29.36  ? 323  MET A CA  1 
ATOM   2464  C C   . MET A  1 330 ? 156.097 146.674 155.306 1.00 31.58  ? 323  MET A C   1 
ATOM   2465  O O   . MET A  1 330 ? 155.886 145.476 155.115 1.00 28.29  ? 323  MET A O   1 
ATOM   2466  C CB  . MET A  1 330 ? 157.814 146.875 157.095 1.00 30.00  ? 323  MET A CB  1 
ATOM   2467  C CG  . MET A  1 330 ? 158.354 147.704 158.221 1.00 30.00  ? 323  MET A CG  1 
ATOM   2468  S SD  . MET A  1 330 ? 160.098 148.054 157.995 1.00 30.00  ? 323  MET A SD  1 
ATOM   2469  C CE  . MET A  1 330 ? 159.982 149.531 157.015 1.00 30.00  ? 323  MET A CE  1 
ATOM   2470  N N   . VAL A  1 331 ? 156.101 147.576 154.328 1.00 27.51  ? 324  VAL A N   1 
ATOM   2471  C CA  . VAL A  1 331 ? 155.972 147.154 152.941 1.00 25.59  ? 324  VAL A CA  1 
ATOM   2472  C C   . VAL A  1 331 ? 157.280 146.530 152.490 1.00 27.71  ? 324  VAL A C   1 
ATOM   2473  O O   . VAL A  1 331 ? 158.346 147.153 152.571 1.00 29.21  ? 324  VAL A O   1 
ATOM   2474  C CB  . VAL A  1 331 ? 155.596 148.337 152.041 1.00 30.00  ? 324  VAL A CB  1 
ATOM   2475  C CG1 . VAL A  1 331 ? 155.319 147.854 150.666 1.00 30.00  ? 324  VAL A CG1 1 
ATOM   2476  C CG2 . VAL A  1 331 ? 154.387 148.999 152.548 1.00 30.00  ? 324  VAL A CG2 1 
ATOM   2477  N N   . THR A  1 332 ? 157.211 145.281 152.036 1.00 25.68  ? 325  THR A N   1 
ATOM   2478  C CA  . THR A  1 332 ? 158.353 144.597 151.443 1.00 27.02  ? 325  THR A CA  1 
ATOM   2479  C C   . THR A  1 332 ? 157.966 144.112 150.051 1.00 26.92  ? 325  THR A C   1 
ATOM   2480  O O   . THR A  1 332 ? 158.305 143.006 149.649 1.00 24.85  ? 325  THR A O   1 
ATOM   2481  C CB  . THR A  1 332 ? 158.836 143.404 152.270 1.00 30.60  ? 325  THR A CB  1 
ATOM   2482  O OG1 . THR A  1 332 ? 157.818 142.398 152.301 1.00 31.07  ? 325  THR A OG1 1 
ATOM   2483  C CG2 . THR A  1 332 ? 159.175 143.812 153.689 1.00 26.41  ? 325  THR A CG2 1 
ATOM   2484  N N   . GLY A  1 333 ? 157.241 144.936 149.311 1.00 28.19  ? 326  GLY A N   1 
ATOM   2485  C CA  . GLY A  1 333 ? 156.736 144.514 148.021 1.00 31.53  ? 326  GLY A CA  1 
ATOM   2486  C C   . GLY A  1 333 ? 156.138 145.690 147.287 1.00 30.39  ? 326  GLY A C   1 
ATOM   2487  O O   . GLY A  1 333 ? 156.253 146.838 147.711 1.00 28.61  ? 326  GLY A O   1 
ATOM   2488  N N   . LEU A  1 334 ? 155.509 145.390 146.161 1.00 30.87  ? 327  LEU A N   1 
ATOM   2489  C CA  . LEU A  1 334 ? 154.916 146.475 145.399 1.00 29.80  ? 327  LEU A CA  1 
ATOM   2490  C C   . LEU A  1 334 ? 153.446 146.606 145.767 1.00 28.52  ? 327  LEU A C   1 
ATOM   2491  O O   . LEU A  1 334 ? 152.909 145.813 146.537 1.00 29.40  ? 327  LEU A O   1 
ATOM   2492  C CB  . LEU A  1 334 ? 155.070 146.269 143.891 1.00 29.06  ? 327  LEU A CB  1 
ATOM   2493  C CG  . LEU A  1 334 ? 156.454 146.532 143.278 1.00 34.80  ? 327  LEU A CG  1 
ATOM   2494  C CD1 . LEU A  1 334 ? 157.496 145.421 143.477 1.00 36.45  ? 327  LEU A CD1 1 
ATOM   2495  C CD2 . LEU A  1 334 ? 156.410 147.034 141.864 1.00 35.79  ? 327  LEU A CD2 1 
ATOM   2496  N N   . ARG A  1 335 ? 152.795 147.635 145.227 1.00 30.73  ? 328  ARG A N   1 
ATOM   2497  C CA  . ARG A  1 335 ? 151.350 147.734 145.367 1.00 30.12  ? 328  ARG A CA  1 
ATOM   2498  C C   . ARG A  1 335 ? 150.669 146.646 144.549 1.00 29.00  ? 328  ARG A C   1 
ATOM   2499  O O   . ARG A  1 335 ? 151.072 146.335 143.425 1.00 29.47  ? 328  ARG A O   1 
ATOM   2500  C CB  . ARG A  1 335 ? 150.837 149.104 144.928 1.00 33.26  ? 328  ARG A CB  1 
ATOM   2501  C CG  . ARG A  1 335 ? 151.735 150.274 145.256 1.00 44.86  ? 328  ARG A CG  1 
ATOM   2502  C CD  . ARG A  1 335 ? 151.013 151.583 144.980 1.00 47.96  ? 328  ARG A CD  1 
ATOM   2503  N NE  . ARG A  1 335 ? 151.781 152.743 145.411 1.00 46.78  ? 328  ARG A NE  1 
ATOM   2504  C CZ  . ARG A  1 335 ? 151.283 153.749 146.115 1.00 44.55  ? 328  ARG A CZ  1 
ATOM   2505  N NH1 . ARG A  1 335 ? 150.013 153.771 146.486 1.00 48.78  ? 328  ARG A NH1 1 
ATOM   2506  N NH2 . ARG A  1 335 ? 152.077 154.759 146.456 1.00 42.21  ? 328  ARG A NH2 1 
ATOM   2507  N N   . ASN A  1 336 ? 149.627 146.059 145.131 1.00 30.70  ? 329  ASN A N   1 
ATOM   2508  C CA  . ASN A  1 336 ? 148.942 144.927 144.515 1.00 30.13  ? 329  ASN A CA  1 
ATOM   2509  C C   . ASN A  1 336 ? 147.888 145.475 143.559 1.00 35.67  ? 329  ASN A C   1 
ATOM   2510  O O   . ASN A  1 336 ? 146.703 145.591 143.877 1.00 28.11  ? 329  ASN A O   1 
ATOM   2511  C CB  . ASN A  1 336 ? 148.339 144.027 145.583 1.00 32.80  ? 329  ASN A CB  1 
ATOM   2512  C CG  . ASN A  1 336 ? 148.145 142.614 145.106 1.00 35.67  ? 329  ASN A CG  1 
ATOM   2513  O OD1 . ASN A  1 336 ? 148.503 142.273 143.982 1.00 32.88  ? 329  ASN A OD1 1 
ATOM   2514  N ND2 . ASN A  1 336 ? 147.575 141.776 145.961 1.00 33.62  ? 329  ASN A ND2 1 
ATOM   2515  N N   . ILE A  1 337 ? 148.346 145.828 142.362 1.00 32.28  ? 330  ILE A N   1 
ATOM   2516  C CA  . ILE A  1 337 ? 147.475 146.334 141.306 1.00 30.67  ? 330  ILE A CA  1 
ATOM   2517  C C   . ILE A  1 337 ? 147.373 145.261 140.229 1.00 35.79  ? 330  ILE A C   1 
ATOM   2518  O O   . ILE A  1 337 ? 148.283 145.134 139.399 1.00 34.59  ? 330  ILE A O   1 
ATOM   2519  C CB  . ILE A  1 337 ? 148.005 147.654 140.726 1.00 34.56  ? 330  ILE A CB  1 
ATOM   2520  C CG1 . ILE A  1 337 ? 148.333 148.641 141.847 1.00 31.75  ? 330  ILE A CG1 1 
ATOM   2521  C CG2 . ILE A  1 337 ? 146.996 148.257 139.765 1.00 30.75  ? 330  ILE A CG2 1 
ATOM   2522  C CD1 . ILE A  1 337 ? 149.366 149.673 141.463 1.00 30.15  ? 330  ILE A CD1 1 
ATOM   2523  N N   . PRO A  1 338 ? 146.299 144.474 140.198 1.00 38.82  ? 331  PRO A N   1 
ATOM   2524  C CA  . PRO A  1 338 ? 146.211 143.393 139.211 1.00 38.42  ? 331  PRO A CA  1 
ATOM   2525  C C   . PRO A  1 338 ? 145.648 143.871 137.880 1.00 40.07  ? 331  PRO A C   1 
ATOM   2526  O O   . PRO A  1 338 ? 144.626 144.563 137.828 1.00 46.42  ? 331  PRO A O   1 
ATOM   2527  C CB  . PRO A  1 338 ? 145.276 142.374 139.879 1.00 39.35  ? 331  PRO A CB  1 
ATOM   2528  C CG  . PRO A  1 338 ? 144.613 143.101 141.030 1.00 37.03  ? 331  PRO A CG  1 
ATOM   2529  C CD  . PRO A  1 338 ? 145.134 144.504 141.096 1.00 35.95  ? 331  PRO A CD  1 
ATOM   2530  N N   . SER A  1 339 ? 146.336 143.469 136.806 1.00 30.00  ? 332  SER A N   1 
ATOM   2531  C CA  . SER A  1 339 ? 146.038 143.793 135.399 1.00 30.00  ? 332  SER A CA  1 
ATOM   2532  C C   . SER A  1 339 ? 145.907 145.292 135.128 1.00 30.00  ? 332  SER A C   1 
ATOM   2533  O O   . SER A  1 339 ? 146.717 145.873 134.407 1.00 30.00  ? 332  SER A O   1 
ATOM   2534  C CB  . SER A  1 339 ? 144.768 143.068 134.925 1.00 30.00  ? 332  SER A CB  1 
ATOM   2535  O OG  . SER A  1 339 ? 143.600 143.623 135.503 1.00 30.00  ? 332  SER A OG  1 
ATOM   2536  N N   . ALA A  1 348 ? 146.686 140.347 125.434 1.00 30.00  ? 1005 ALA A N   1 
ATOM   2537  C CA  . ALA A  1 348 ? 147.010 141.762 125.567 1.00 30.00  ? 1005 ALA A CA  1 
ATOM   2538  C C   . ALA A  1 348 ? 147.734 142.034 126.881 1.00 30.00  ? 1005 ALA A C   1 
ATOM   2539  O O   . ALA A  1 348 ? 147.165 142.618 127.804 1.00 30.00  ? 1005 ALA A O   1 
ATOM   2540  C CB  . ALA A  1 348 ? 145.750 142.606 125.471 1.00 30.00  ? 1005 ALA A CB  1 
ATOM   2541  N N   . ILE A  1 349 ? 148.990 141.609 126.959 1.00 29.56  ? 1006 ILE A N   1 
ATOM   2542  C CA  . ILE A  1 349 ? 149.816 141.793 128.146 1.00 27.54  ? 1006 ILE A CA  1 
ATOM   2543  C C   . ILE A  1 349 ? 150.588 143.093 127.964 1.00 29.12  ? 1006 ILE A C   1 
ATOM   2544  O O   . ILE A  1 349 ? 151.421 143.212 127.059 1.00 30.66  ? 1006 ILE A O   1 
ATOM   2545  C CB  . ILE A  1 349 ? 150.769 140.609 128.399 1.00 28.37  ? 1006 ILE A CB  1 
ATOM   2546  C CG1 . ILE A  1 349 ? 150.032 139.283 128.681 1.00 27.01  ? 1006 ILE A CG1 1 
ATOM   2547  C CG2 . ILE A  1 349 ? 151.723 140.927 129.541 1.00 23.63  ? 1006 ILE A CG2 1 
ATOM   2548  C CD1 . ILE A  1 349 ? 149.684 138.403 127.470 1.00 28.94  ? 1006 ILE A CD1 1 
ATOM   2549  N N   . ALA A  1 350 ? 150.313 144.069 128.823 1.00 32.55  ? 1007 ALA A N   1 
ATOM   2550  C CA  . ALA A  1 350 ? 150.937 145.381 128.759 1.00 29.83  ? 1007 ALA A CA  1 
ATOM   2551  C C   . ALA A  1 350 ? 151.760 145.627 130.017 1.00 30.54  ? 1007 ALA A C   1 
ATOM   2552  O O   . ALA A  1 350 ? 151.707 144.866 130.985 1.00 33.06  ? 1007 ALA A O   1 
ATOM   2553  C CB  . ALA A  1 350 ? 149.888 146.483 128.578 1.00 31.50  ? 1007 ALA A CB  1 
ATOM   2554  N N   . GLY A  1 351 ? 152.518 146.719 129.998 1.00 33.36  ? 1008 GLY A N   1 
ATOM   2555  C CA  . GLY A  1 351 ? 153.524 146.978 131.009 1.00 30.91  ? 1008 GLY A CA  1 
ATOM   2556  C C   . GLY A  1 351 ? 153.005 147.608 132.284 1.00 35.22  ? 1008 GLY A C   1 
ATOM   2557  O O   . GLY A  1 351 ? 151.908 147.299 132.763 1.00 35.49  ? 1008 GLY A O   1 
ATOM   2558  N N   . PHE A  1 352 ? 153.813 148.514 132.843 1.00 31.13  ? 1009 PHE A N   1 
ATOM   2559  C CA  . PHE A  1 352 ? 153.592 148.956 134.216 1.00 27.22  ? 1009 PHE A CA  1 
ATOM   2560  C C   . PHE A  1 352 ? 152.598 150.105 134.306 1.00 29.56  ? 1009 PHE A C   1 
ATOM   2561  O O   . PHE A  1 352 ? 152.164 150.457 135.410 1.00 35.81  ? 1009 PHE A O   1 
ATOM   2562  C CB  . PHE A  1 352 ? 154.920 149.348 134.878 1.00 29.47  ? 1009 PHE A CB  1 
ATOM   2563  C CG  . PHE A  1 352 ? 155.620 150.546 134.263 1.00 31.29  ? 1009 PHE A CG  1 
ATOM   2564  C CD1 . PHE A  1 352 ? 156.441 150.408 133.149 1.00 30.28  ? 1009 PHE A CD1 1 
ATOM   2565  C CD2 . PHE A  1 352 ? 155.513 151.801 134.852 1.00 29.50  ? 1009 PHE A CD2 1 
ATOM   2566  C CE1 . PHE A  1 352 ? 157.096 151.499 132.605 1.00 36.04  ? 1009 PHE A CE1 1 
ATOM   2567  C CE2 . PHE A  1 352 ? 156.168 152.898 134.314 1.00 31.53  ? 1009 PHE A CE2 1 
ATOM   2568  C CZ  . PHE A  1 352 ? 156.961 152.744 133.189 1.00 30.70  ? 1009 PHE A CZ  1 
ATOM   2569  N N   . ILE A  1 353 ? 152.250 150.721 133.176 1.00 27.17  ? 1010 ILE A N   1 
ATOM   2570  C CA  . ILE A  1 353 ? 151.248 151.784 133.191 1.00 27.97  ? 1010 ILE A CA  1 
ATOM   2571  C C   . ILE A  1 353 ? 149.861 151.202 133.442 1.00 38.26  ? 1010 ILE A C   1 
ATOM   2572  O O   . ILE A  1 353 ? 149.062 151.762 134.203 1.00 31.79  ? 1010 ILE A O   1 
ATOM   2573  C CB  . ILE A  1 353 ? 151.311 152.588 131.879 1.00 32.69  ? 1010 ILE A CB  1 
ATOM   2574  C CG1 . ILE A  1 353 ? 152.740 153.083 131.631 1.00 30.16  ? 1010 ILE A CG1 1 
ATOM   2575  C CG2 . ILE A  1 353 ? 150.326 153.754 131.889 1.00 30.47  ? 1010 ILE A CG2 1 
ATOM   2576  C CD1 . ILE A  1 353 ? 153.194 154.174 132.577 1.00 29.77  ? 1010 ILE A CD1 1 
ATOM   2577  N N   . GLU A  1 354 ? 149.564 150.055 132.826 1.00 33.90  ? 1011 GLU A N   1 
ATOM   2578  C CA  . GLU A  1 354 ? 148.253 149.438 132.996 1.00 37.74  ? 1011 GLU A CA  1 
ATOM   2579  C C   . GLU A  1 354 ? 148.113 148.778 134.363 1.00 32.46  ? 1011 GLU A C   1 
ATOM   2580  O O   . GLU A  1 354 ? 147.047 148.854 134.986 1.00 35.95  ? 1011 GLU A O   1 
ATOM   2581  C CB  . GLU A  1 354 ? 148.006 148.425 131.879 1.00 42.55  ? 1011 GLU A CB  1 
ATOM   2582  C CG  . GLU A  1 354 ? 147.950 149.042 130.491 1.00 49.16  ? 1011 GLU A CG  1 
ATOM   2583  C CD  . GLU A  1 354 ? 146.707 149.881 130.267 1.00 63.98  ? 1011 GLU A CD  1 
ATOM   2584  O OE1 . GLU A  1 354 ? 145.644 149.534 130.824 1.00 65.15  ? 1011 GLU A OE1 1 
ATOM   2585  O OE2 . GLU A  1 354 ? 146.794 150.886 129.532 1.00 71.07  ? 1011 GLU A OE2 1 
ATOM   2586  N N   . GLY A  1 355 ? 149.162 148.132 134.847 1.00 31.45  ? 1012 GLY A N   1 
ATOM   2587  C CA  . GLY A  1 355 ? 149.125 147.498 136.148 1.00 27.49  ? 1012 GLY A CA  1 
ATOM   2588  C C   . GLY A  1 355 ? 150.193 146.428 136.256 1.00 34.04  ? 1012 GLY A C   1 
ATOM   2589  O O   . GLY A  1 355 ? 151.149 146.408 135.489 1.00 29.86  ? 1012 GLY A O   1 
ATOM   2590  N N   . GLY A  1 356 ? 150.002 145.540 137.231 1.00 29.89  ? 1013 GLY A N   1 
ATOM   2591  C CA  . GLY A  1 356 ? 150.943 144.478 137.497 1.00 31.22  ? 1013 GLY A CA  1 
ATOM   2592  C C   . GLY A  1 356 ? 150.556 143.169 136.842 1.00 34.82  ? 1013 GLY A C   1 
ATOM   2593  O O   . GLY A  1 356 ? 149.418 142.966 136.432 1.00 34.43  ? 1013 GLY A O   1 
ATOM   2594  N N   . TRP A  1 357 ? 151.539 142.270 136.909 1.00 30.30  ? 1014 TRP A N   1 
ATOM   2595  C CA  . TRP A  1 357 ? 151.437 140.941 136.293 1.00 33.88  ? 1014 TRP A CA  1 
ATOM   2596  C C   . TRP A  1 357 ? 151.378 139.831 137.301 1.00 33.42  ? 1014 TRP A C   1 
ATOM   2597  O O   . TRP A  1 357 ? 152.348 139.647 137.938 1.00 34.03  ? 1014 TRP A O   1 
ATOM   2598  C CB  . TRP A  1 357 ? 152.710 140.719 135.496 1.00 36.24  ? 1014 TRP A CB  1 
ATOM   2599  C CG  . TRP A  1 357 ? 152.872 141.575 134.286 1.00 33.59  ? 1014 TRP A CG  1 
ATOM   2600  C CD1 . TRP A  1 357 ? 151.913 142.280 133.629 1.00 32.55  ? 1014 TRP A CD1 1 
ATOM   2601  C CD2 . TRP A  1 357 ? 154.096 141.795 133.577 1.00 32.60  ? 1014 TRP A CD2 1 
ATOM   2602  N NE1 . TRP A  1 357 ? 152.469 142.939 132.574 1.00 34.18  ? 1014 TRP A NE1 1 
ATOM   2603  C CE2 . TRP A  1 357 ? 153.802 142.658 132.512 1.00 33.48  ? 1014 TRP A CE2 1 
ATOM   2604  C CE3 . TRP A  1 357 ? 155.402 141.342 133.746 1.00 29.88  ? 1014 TRP A CE3 1 
ATOM   2605  C CZ2 . TRP A  1 357 ? 154.772 143.082 131.615 1.00 34.16  ? 1014 TRP A CZ2 1 
ATOM   2606  C CZ3 . TRP A  1 357 ? 156.362 141.766 132.866 1.00 32.94  ? 1014 TRP A CZ3 1 
ATOM   2607  C CH2 . TRP A  1 357 ? 156.047 142.620 131.816 1.00 32.86  ? 1014 TRP A CH2 1 
ATOM   2608  N N   . THR A  1 358 ? 150.303 139.061 137.328 1.00 36.19  ? 1015 THR A N   1 
ATOM   2609  C CA  . THR A  1 358 ? 150.124 137.913 138.244 1.00 33.67  ? 1015 THR A CA  1 
ATOM   2610  C C   . THR A  1 358 ? 150.978 136.731 137.799 1.00 38.46  ? 1015 THR A C   1 
ATOM   2611  O O   . THR A  1 358 ? 151.157 135.836 138.613 1.00 41.57  ? 1015 THR A O   1 
ATOM   2612  C CB  . THR A  1 358 ? 148.644 137.705 138.587 1.00 37.12  ? 1015 THR A CB  1 
ATOM   2613  O OG1 . THR A  1 358 ? 148.062 138.994 138.761 1.00 40.65  ? 1015 THR A OG1 1 
ATOM   2614  C CG2 . THR A  1 358 ? 148.406 136.886 139.834 1.00 40.25  ? 1015 THR A CG2 1 
ATOM   2615  N N   . GLY A  1 359 ? 151.514 136.741 136.579 1.00 40.21  ? 1016 GLY A N   1 
ATOM   2616  C CA  . GLY A  1 359 ? 152.349 135.651 136.040 1.00 32.16  ? 1016 GLY A CA  1 
ATOM   2617  C C   . GLY A  1 359 ? 153.805 135.931 136.181 1.00 42.56  ? 1016 GLY A C   1 
ATOM   2618  O O   . GLY A  1 359 ? 154.565 135.108 135.729 1.00 42.96  ? 1016 GLY A O   1 
ATOM   2619  N N   . MET A  1 360 ? 154.177 137.093 136.691 1.00 41.48  ? 1017 MET A N   1 
ATOM   2620  C CA  . MET A  1 360 ? 155.596 137.323 137.032 1.00 39.71  ? 1017 MET A CA  1 
ATOM   2621  C C   . MET A  1 360 ? 155.655 136.863 138.470 1.00 44.58  ? 1017 MET A C   1 
ATOM   2622  O O   . MET A  1 360 ? 155.107 137.550 139.279 1.00 41.54  ? 1017 MET A O   1 
ATOM   2623  C CB  . MET A  1 360 ? 156.045 138.778 137.013 1.00 40.05  ? 1017 MET A CB  1 
ATOM   2624  C CG  . MET A  1 360 ? 157.291 138.979 137.778 1.00 39.04  ? 1017 MET A CG  1 
ATOM   2625  S SD  . MET A  1 360 ? 158.441 139.363 136.526 1.00 36.88  ? 1017 MET A SD  1 
ATOM   2626  C CE  . MET A  1 360 ? 157.877 141.019 136.177 1.00 34.11  ? 1017 MET A CE  1 
ATOM   2627  N N   . MET A  1 361 ? 156.191 135.682 138.722 1.00 48.50  ? 1018 MET A N   1 
ATOM   2628  C CA  . MET A  1 361 ? 156.140 135.097 140.058 1.00 48.74  ? 1018 MET A CA  1 
ATOM   2629  C C   . MET A  1 361 ? 157.546 134.876 140.537 1.00 51.64  ? 1018 MET A C   1 
ATOM   2630  O O   . MET A  1 361 ? 157.674 134.561 141.701 1.00 56.54  ? 1018 MET A O   1 
ATOM   2631  C CB  . MET A  1 361 ? 155.488 133.734 139.915 1.00 30.00  ? 1018 MET A CB  1 
ATOM   2632  C CG  . MET A  1 361 ? 156.029 132.935 138.784 1.00 30.00  ? 1018 MET A CG  1 
ATOM   2633  S SD  . MET A  1 361 ? 154.950 131.534 138.639 1.00 30.00  ? 1018 MET A SD  1 
ATOM   2634  C CE  . MET A  1 361 ? 153.383 132.308 139.027 1.00 30.00  ? 1018 MET A CE  1 
ATOM   2635  N N   . ASP A  1 362 ? 158.540 135.123 139.706 1.00 46.14  ? 1019 ASP A N   1 
ATOM   2636  C CA  . ASP A  1 362 ? 159.931 134.763 140.005 1.00 49.16  ? 1019 ASP A CA  1 
ATOM   2637  C C   . ASP A  1 362 ? 160.686 136.038 140.260 1.00 46.45  ? 1019 ASP A C   1 
ATOM   2638  O O   . ASP A  1 362 ? 161.869 136.035 140.049 1.00 43.93  ? 1019 ASP A O   1 
ATOM   2639  C CB  . ASP A  1 362 ? 160.543 134.072 138.803 1.00 47.64  ? 1019 ASP A CB  1 
ATOM   2640  C CG  . ASP A  1 362 ? 160.139 132.628 138.550 1.00 54.80  ? 1019 ASP A CG  1 
ATOM   2641  O OD1 . ASP A  1 362 ? 159.595 131.978 139.451 1.00 53.88  ? 1019 ASP A OD1 1 
ATOM   2642  O OD2 . ASP A  1 362 ? 160.381 132.158 137.434 1.00 55.24  ? 1019 ASP A OD2 1 
ATOM   2643  N N   . GLY A  1 363 ? 160.006 137.111 140.617 1.00 41.21  ? 1020 GLY A N   1 
ATOM   2644  C CA  . GLY A  1 363 ? 160.669 138.385 140.812 1.00 39.04  ? 1020 GLY A CA  1 
ATOM   2645  C C   . GLY A  1 363 ? 159.660 139.434 141.028 1.00 41.87  ? 1020 GLY A C   1 
ATOM   2646  O O   . GLY A  1 363 ? 158.533 139.103 141.105 1.00 41.63  ? 1020 GLY A O   1 
ATOM   2647  N N   . TRP A  1 364 ? 160.108 140.659 141.114 1.00 38.87  ? 1021 TRP A N   1 
ATOM   2648  C CA  . TRP A  1 364 ? 159.223 141.810 141.300 1.00 34.46  ? 1021 TRP A CA  1 
ATOM   2649  C C   . TRP A  1 364 ? 159.355 142.669 140.056 1.00 34.50  ? 1021 TRP A C   1 
ATOM   2650  O O   . TRP A  1 364 ? 158.402 143.345 139.782 1.00 34.11  ? 1021 TRP A O   1 
ATOM   2651  C CB  . TRP A  1 364 ? 159.659 142.627 142.514 1.00 31.99  ? 1021 TRP A CB  1 
ATOM   2652  C CG  . TRP A  1 364 ? 159.384 142.200 143.920 1.00 37.76  ? 1021 TRP A CG  1 
ATOM   2653  C CD1 . TRP A  1 364 ? 158.307 141.531 144.408 1.00 37.47  ? 1021 TRP A CD1 1 
ATOM   2654  C CD2 . TRP A  1 364 ? 160.193 142.533 145.058 1.00 36.29  ? 1021 TRP A CD2 1 
ATOM   2655  N NE1 . TRP A  1 364 ? 158.426 141.371 145.758 1.00 39.73  ? 1021 TRP A NE1 1 
ATOM   2656  C CE2 . TRP A  1 364 ? 159.571 141.978 146.187 1.00 38.71  ? 1021 TRP A CE2 1 
ATOM   2657  C CE3 . TRP A  1 364 ? 161.398 143.213 145.229 1.00 32.38  ? 1021 TRP A CE3 1 
ATOM   2658  C CZ2 . TRP A  1 364 ? 160.115 142.085 147.463 1.00 32.55  ? 1021 TRP A CZ2 1 
ATOM   2659  C CZ3 . TRP A  1 364 ? 161.925 143.327 146.493 1.00 28.42  ? 1021 TRP A CZ3 1 
ATOM   2660  C CH2 . TRP A  1 364 ? 161.290 142.778 147.597 1.00 30.52  ? 1021 TRP A CH2 1 
ATOM   2661  N N   . TYR A  1 365 ? 160.514 142.643 139.360 1.00 31.34  ? 1022 TYR A N   1 
ATOM   2662  C CA  . TYR A  1 365 ? 160.663 143.404 138.131 1.00 28.79  ? 1022 TYR A CA  1 
ATOM   2663  C C   . TYR A  1 365 ? 161.094 142.446 137.037 1.00 34.23  ? 1022 TYR A C   1 
ATOM   2664  O O   . TYR A  1 365 ? 161.843 141.500 137.295 1.00 33.88  ? 1022 TYR A O   1 
ATOM   2665  C CB  . TYR A  1 365 ? 161.714 144.507 138.266 1.00 30.64  ? 1022 TYR A CB  1 
ATOM   2666  C CG  . TYR A  1 365 ? 161.711 145.221 139.592 1.00 27.56  ? 1022 TYR A CG  1 
ATOM   2667  C CD1 . TYR A  1 365 ? 160.576 145.872 140.062 1.00 26.55  ? 1022 TYR A CD1 1 
ATOM   2668  C CD2 . TYR A  1 365 ? 162.850 145.227 140.384 1.00 27.03  ? 1022 TYR A CD2 1 
ATOM   2669  C CE1 . TYR A  1 365 ? 160.583 146.514 141.282 1.00 28.79  ? 1022 TYR A CE1 1 
ATOM   2670  C CE2 . TYR A  1 365 ? 162.866 145.863 141.598 1.00 29.79  ? 1022 TYR A CE2 1 
ATOM   2671  C CZ  . TYR A  1 365 ? 161.733 146.498 142.044 1.00 29.44  ? 1022 TYR A CZ  1 
ATOM   2672  O OH  . TYR A  1 365 ? 161.772 147.137 143.255 1.00 25.79  ? 1022 TYR A OH  1 
ATOM   2673  N N   . GLY A  1 366 ? 160.629 142.685 135.821 1.00 32.22  ? 1023 GLY A N   1 
ATOM   2674  C CA  . GLY A  1 366 ? 161.027 141.811 134.741 1.00 33.86  ? 1023 GLY A CA  1 
ATOM   2675  C C   . GLY A  1 366 ? 160.352 142.179 133.444 1.00 32.18  ? 1023 GLY A C   1 
ATOM   2676  O O   . GLY A  1 366 ? 159.917 143.313 133.243 1.00 27.40  ? 1023 GLY A O   1 
ATOM   2677  N N   . TYR A  1 367 ? 160.265 141.183 132.568 1.00 34.20  ? 1024 TYR A N   1 
ATOM   2678  C CA  . TYR A  1 367 ? 159.981 141.392 131.160 1.00 32.14  ? 1024 TYR A CA  1 
ATOM   2679  C C   . TYR A  1 367 ? 158.982 140.357 130.668 1.00 32.89  ? 1024 TYR A C   1 
ATOM   2680  O O   . TYR A  1 367 ? 158.912 139.241 131.188 1.00 36.45  ? 1024 TYR A O   1 
ATOM   2681  C CB  . TYR A  1 367 ? 161.262 141.297 130.310 1.00 29.87  ? 1024 TYR A CB  1 
ATOM   2682  C CG  . TYR A  1 367 ? 162.445 142.115 130.800 1.00 32.39  ? 1024 TYR A CG  1 
ATOM   2683  C CD1 . TYR A  1 367 ? 163.355 141.596 131.724 1.00 32.74  ? 1024 TYR A CD1 1 
ATOM   2684  C CD2 . TYR A  1 367 ? 162.661 143.399 130.321 1.00 32.30  ? 1024 TYR A CD2 1 
ATOM   2685  C CE1 . TYR A  1 367 ? 164.435 142.340 132.159 1.00 30.51  ? 1024 TYR A CE1 1 
ATOM   2686  C CE2 . TYR A  1 367 ? 163.739 144.152 130.752 1.00 37.31  ? 1024 TYR A CE2 1 
ATOM   2687  C CZ  . TYR A  1 367 ? 164.620 143.616 131.669 1.00 34.67  ? 1024 TYR A CZ  1 
ATOM   2688  O OH  . TYR A  1 367 ? 165.693 144.358 132.098 1.00 38.63  ? 1024 TYR A OH  1 
ATOM   2689  N N   . HIS A  1 368 ? 158.203 140.745 129.664 1.00 34.71  ? 1025 HIS A N   1 
ATOM   2690  C CA  . HIS A  1 368 ? 157.379 139.824 128.896 1.00 36.52  ? 1025 HIS A CA  1 
ATOM   2691  C C   . HIS A  1 368 ? 157.659 140.042 127.418 1.00 42.10  ? 1025 HIS A C   1 
ATOM   2692  O O   . HIS A  1 368 ? 157.435 141.135 126.893 1.00 42.88  ? 1025 HIS A O   1 
ATOM   2693  C CB  . HIS A  1 368 ? 155.888 140.022 129.182 1.00 38.01  ? 1025 HIS A CB  1 
ATOM   2694  C CG  . HIS A  1 368 ? 154.996 139.077 128.440 1.00 47.65  ? 1025 HIS A CG  1 
ATOM   2695  N ND1 . HIS A  1 368 ? 154.522 139.337 127.173 1.00 46.09  ? 1025 HIS A ND1 1 
ATOM   2696  C CD2 . HIS A  1 368 ? 154.492 137.870 128.790 1.00 45.14  ? 1025 HIS A CD2 1 
ATOM   2697  C CE1 . HIS A  1 368 ? 153.764 138.332 126.774 1.00 46.76  ? 1025 HIS A CE1 1 
ATOM   2698  N NE2 . HIS A  1 368 ? 153.729 137.429 127.736 1.00 49.35  ? 1025 HIS A NE2 1 
ATOM   2699  N N   . HIS A  1 369 ? 158.139 139.000 126.748 1.00 40.42  ? 1026 HIS A N   1 
ATOM   2700  C CA  . HIS A  1 369 ? 158.493 139.084 125.341 1.00 45.06  ? 1026 HIS A CA  1 
ATOM   2701  C C   . HIS A  1 369 ? 157.475 138.315 124.513 1.00 47.13  ? 1026 HIS A C   1 
ATOM   2702  O O   . HIS A  1 369 ? 156.933 137.300 124.961 1.00 49.05  ? 1026 HIS A O   1 
ATOM   2703  C CB  . HIS A  1 369 ? 159.919 138.552 125.090 1.00 41.76  ? 1026 HIS A CB  1 
ATOM   2704  C CG  . HIS A  1 369 ? 160.058 137.065 125.214 1.00 46.98  ? 1026 HIS A CG  1 
ATOM   2705  N ND1 . HIS A  1 369 ? 160.459 136.452 126.382 1.00 43.75  ? 1026 HIS A ND1 1 
ATOM   2706  C CD2 . HIS A  1 369 ? 159.912 136.073 124.303 1.00 49.80  ? 1026 HIS A CD2 1 
ATOM   2707  C CE1 . HIS A  1 369 ? 160.515 135.146 126.196 1.00 47.65  ? 1026 HIS A CE1 1 
ATOM   2708  N NE2 . HIS A  1 369 ? 160.187 134.889 124.943 1.00 51.98  ? 1026 HIS A NE2 1 
ATOM   2709  N N   . GLN A  1 370 ? 157.203 138.821 123.317 1.00 49.36  ? 1027 GLN A N   1 
ATOM   2710  C CA  . GLN A  1 370 ? 156.388 138.132 122.327 1.00 51.31  ? 1027 GLN A CA  1 
ATOM   2711  C C   . GLN A  1 370 ? 157.097 138.218 120.987 1.00 49.16  ? 1027 GLN A C   1 
ATOM   2712  O O   . GLN A  1 370 ? 157.346 139.317 120.487 1.00 45.08  ? 1027 GLN A O   1 
ATOM   2713  C CB  . GLN A  1 370 ? 154.989 138.746 122.231 1.00 50.78  ? 1027 GLN A CB  1 
ATOM   2714  C CG  . GLN A  1 370 ? 154.146 138.206 121.087 1.00 56.38  ? 1027 GLN A CG  1 
ATOM   2715  C CD  . GLN A  1 370 ? 153.274 137.038 121.501 1.00 61.70  ? 1027 GLN A CD  1 
ATOM   2716  O OE1 . GLN A  1 370 ? 152.705 137.031 122.592 1.00 62.46  ? 1027 GLN A OE1 1 
ATOM   2717  N NE2 . GLN A  1 370 ? 153.164 136.042 120.630 1.00 60.36  ? 1027 GLN A NE2 1 
ATOM   2718  N N   . ASN A  1 371 ? 157.436 137.065 120.416 1.00 50.76  ? 1028 ASN A N   1 
ATOM   2719  C CA  . ASN A  1 371 ? 158.066 137.029 119.106 1.00 49.96  ? 1028 ASN A CA  1 
ATOM   2720  C C   . ASN A  1 371 ? 157.657 135.750 118.388 1.00 56.78  ? 1028 ASN A C   1 
ATOM   2721  O O   . ASN A  1 371 ? 156.634 135.135 118.705 1.00 56.68  ? 1028 ASN A O   1 
ATOM   2722  C CB  . ASN A  1 371 ? 159.597 137.201 119.195 1.00 46.54  ? 1028 ASN A CB  1 
ATOM   2723  C CG  . ASN A  1 371 ? 160.277 136.187 120.104 1.00 44.88  ? 1028 ASN A CG  1 
ATOM   2724  O OD1 . ASN A  1 371 ? 159.645 135.321 120.700 1.00 52.39  ? 1028 ASN A OD1 1 
ATOM   2725  N ND2 . ASN A  1 371 ? 161.594 136.305 120.214 1.00 47.68  ? 1028 ASN A ND2 1 
ATOM   2726  N N   . GLU A  1 372 ? 158.457 135.389 117.379 1.00 59.01  ? 1029 GLU A N   1 
ATOM   2727  C CA  . GLU A  1 372 ? 158.135 134.264 116.503 1.00 60.35  ? 1029 GLU A CA  1 
ATOM   2728  C C   . GLU A  1 372 ? 158.204 132.932 117.244 1.00 54.94  ? 1029 GLU A C   1 
ATOM   2729  O O   . GLU A  1 372 ? 157.388 132.035 117.006 1.00 59.84  ? 1029 GLU A O   1 
ATOM   2730  C CB  . GLU A  1 372 ? 159.089 134.262 115.307 1.00 65.88  ? 1029 GLU A CB  1 
ATOM   2731  C CG  . GLU A  1 372 ? 158.765 133.239 114.228 1.00 66.40  ? 1029 GLU A CG  1 
ATOM   2732  C CD  . GLU A  1 372 ? 159.706 133.329 113.040 1.00 78.04  ? 1029 GLU A CD  1 
ATOM   2733  O OE1 . GLU A  1 372 ? 160.633 134.166 113.076 1.00 77.66  ? 1029 GLU A OE1 1 
ATOM   2734  O OE2 . GLU A  1 372 ? 159.519 132.568 112.068 1.00 82.97  ? 1029 GLU A OE2 1 
ATOM   2735  N N   . GLN A  1 373 ? 159.162 132.791 118.161 1.00 53.42  ? 1030 GLN A N   1 
ATOM   2736  C CA  . GLN A  1 373 ? 159.398 131.489 118.776 1.00 57.27  ? 1030 GLN A CA  1 
ATOM   2737  C C   . GLN A  1 373 ? 158.403 131.204 119.897 1.00 59.96  ? 1030 GLN A C   1 
ATOM   2738  O O   . GLN A  1 373 ? 157.844 130.105 119.973 1.00 61.00  ? 1030 GLN A O   1 
ATOM   2739  C CB  . GLN A  1 373 ? 160.836 131.401 119.282 1.00 56.44  ? 1030 GLN A CB  1 
ATOM   2740  C CG  . GLN A  1 373 ? 161.860 131.414 118.156 1.00 60.48  ? 1030 GLN A CG  1 
ATOM   2741  C CD  . GLN A  1 373 ? 163.285 131.342 118.656 1.00 57.01  ? 1030 GLN A CD  1 
ATOM   2742  O OE1 . GLN A  1 373 ? 163.533 131.345 119.858 1.00 54.66  ? 1030 GLN A OE1 1 
ATOM   2743  N NE2 . GLN A  1 373 ? 164.233 131.275 117.730 1.00 51.90  ? 1030 GLN A NE2 1 
ATOM   2744  N N   . GLY A  1 374 ? 158.172 132.171 120.780 1.00 56.35  ? 1031 GLY A N   1 
ATOM   2745  C CA  . GLY A  1 374 ? 157.241 131.938 121.872 1.00 57.75  ? 1031 GLY A CA  1 
ATOM   2746  C C   . GLY A  1 374 ? 157.022 133.187 122.696 1.00 57.18  ? 1031 GLY A C   1 
ATOM   2747  O O   . GLY A  1 374 ? 157.602 134.243 122.434 1.00 53.03  ? 1031 GLY A O   1 
ATOM   2748  N N   . SER A  1 375 ? 156.160 133.050 123.701 1.00 55.71  ? 1032 SER A N   1 
ATOM   2749  C CA  . SER A  1 375 ? 155.816 134.147 124.597 1.00 51.21  ? 1032 SER A CA  1 
ATOM   2750  C C   . SER A  1 375 ? 155.905 133.670 126.038 1.00 51.38  ? 1032 SER A C   1 
ATOM   2751  O O   . SER A  1 375 ? 155.452 132.567 126.358 1.00 49.94  ? 1032 SER A O   1 
ATOM   2752  C CB  . SER A  1 375 ? 154.411 134.682 124.304 1.00 54.02  ? 1032 SER A CB  1 
ATOM   2753  O OG  . SER A  1 375 ? 153.420 133.786 124.773 1.00 58.04  ? 1032 SER A OG  1 
ATOM   2754  N N   . GLY A  1 376 ? 156.486 134.499 126.902 1.00 49.27  ? 1033 GLY A N   1 
ATOM   2755  C CA  . GLY A  1 376 ? 156.594 134.156 128.307 1.00 46.88  ? 1033 GLY A CA  1 
ATOM   2756  C C   . GLY A  1 376 ? 157.100 135.316 129.130 1.00 42.80  ? 1033 GLY A C   1 
ATOM   2757  O O   . GLY A  1 376 ? 157.579 136.323 128.599 1.00 42.97  ? 1033 GLY A O   1 
ATOM   2758  N N   . TYR A  1 377 ? 156.990 135.159 130.447 1.00 44.71  ? 1034 TYR A N   1 
ATOM   2759  C CA  . TYR A  1 377 ? 157.462 136.146 131.408 1.00 40.98  ? 1034 TYR A CA  1 
ATOM   2760  C C   . TYR A  1 377 ? 158.868 135.783 131.865 1.00 44.47  ? 1034 TYR A C   1 
ATOM   2761  O O   . TYR A  1 377 ? 159.137 134.623 132.194 1.00 49.82  ? 1034 TYR A O   1 
ATOM   2762  C CB  . TYR A  1 377 ? 156.539 136.222 132.624 1.00 42.41  ? 1034 TYR A CB  1 
ATOM   2763  C CG  . TYR A  1 377 ? 155.139 136.714 132.348 1.00 40.82  ? 1034 TYR A CG  1 
ATOM   2764  C CD1 . TYR A  1 377 ? 154.851 138.072 132.349 1.00 36.89  ? 1034 TYR A CD1 1 
ATOM   2765  C CD2 . TYR A  1 377 ? 154.100 135.819 132.118 1.00 40.46  ? 1034 TYR A CD2 1 
ATOM   2766  C CE1 . TYR A  1 377 ? 153.568 138.531 132.112 1.00 33.86  ? 1034 TYR A CE1 1 
ATOM   2767  C CE2 . TYR A  1 377 ? 152.811 136.267 131.879 1.00 35.73  ? 1034 TYR A CE2 1 
ATOM   2768  C CZ  . TYR A  1 377 ? 152.554 137.624 131.878 1.00 37.88  ? 1034 TYR A CZ  1 
ATOM   2769  O OH  . TYR A  1 377 ? 151.278 138.075 131.641 1.00 44.87  ? 1034 TYR A OH  1 
ATOM   2770  N N   . ALA A  1 378 ? 159.756 136.771 131.890 1.00 42.69  ? 1035 ALA A N   1 
ATOM   2771  C CA  . ALA A  1 378 ? 161.101 136.597 132.417 1.00 43.00  ? 1035 ALA A CA  1 
ATOM   2772  C C   . ALA A  1 378 ? 161.370 137.679 133.449 1.00 40.70  ? 1035 ALA A C   1 
ATOM   2773  O O   . ALA A  1 378 ? 161.312 138.871 133.131 1.00 37.32  ? 1035 ALA A O   1 
ATOM   2774  C CB  . ALA A  1 378 ? 162.149 136.652 131.303 1.00 39.66  ? 1035 ALA A CB  1 
ATOM   2775  N N   . ALA A  1 379 ? 161.663 137.265 134.677 1.00 42.16  ? 1036 ALA A N   1 
ATOM   2776  C CA  . ALA A  1 379 ? 161.939 138.217 135.741 1.00 40.19  ? 1036 ALA A CA  1 
ATOM   2777  C C   . ALA A  1 379 ? 163.385 138.690 135.679 1.00 38.92  ? 1036 ALA A C   1 
ATOM   2778  O O   . ALA A  1 379 ? 164.289 137.952 135.279 1.00 36.81  ? 1036 ALA A O   1 
ATOM   2779  C CB  . ALA A  1 379 ? 161.654 137.592 137.105 1.00 42.22  ? 1036 ALA A CB  1 
ATOM   2780  N N   . ASP A  1 380 ? 163.598 139.941 136.078 1.00 38.34  ? 1037 ASP A N   1 
ATOM   2781  C CA  . ASP A  1 380 ? 164.940 140.510 136.167 1.00 39.22  ? 1037 ASP A CA  1 
ATOM   2782  C C   . ASP A  1 380 ? 165.463 140.226 137.567 1.00 40.18  ? 1037 ASP A C   1 
ATOM   2783  O O   . ASP A  1 380 ? 165.025 140.839 138.542 1.00 37.20  ? 1037 ASP A O   1 
ATOM   2784  C CB  . ASP A  1 380 ? 164.924 142.003 135.865 1.00 34.84  ? 1037 ASP A CB  1 
ATOM   2785  C CG  . ASP A  1 380 ? 166.314 142.566 135.662 1.00 41.76  ? 1037 ASP A CG  1 
ATOM   2786  O OD1 . ASP A  1 380 ? 167.218 141.795 135.279 1.00 48.57  ? 1037 ASP A OD1 1 
ATOM   2787  O OD2 . ASP A  1 380 ? 166.510 143.775 135.889 1.00 40.09  ? 1037 ASP A OD2 1 
ATOM   2788  N N   . GLN A  1 381 ? 166.400 139.281 137.668 1.00 38.25  ? 1038 GLN A N   1 
ATOM   2789  C CA  . GLN A  1 381 ? 166.859 138.834 138.977 1.00 38.76  ? 1038 GLN A CA  1 
ATOM   2790  C C   . GLN A  1 381 ? 167.816 139.833 139.614 1.00 38.88  ? 1038 GLN A C   1 
ATOM   2791  O O   . GLN A  1 381 ? 167.905 139.909 140.845 1.00 37.91  ? 1038 GLN A O   1 
ATOM   2792  C CB  . GLN A  1 381 ? 167.514 137.460 138.861 1.00 30.00  ? 1038 GLN A CB  1 
ATOM   2793  C CG  . GLN A  1 381 ? 166.566 136.373 138.396 1.00 30.00  ? 1038 GLN A CG  1 
ATOM   2794  C CD  . GLN A  1 381 ? 167.217 135.010 138.365 1.00 30.00  ? 1038 GLN A CD  1 
ATOM   2795  O OE1 . GLN A  1 381 ? 168.037 134.681 139.222 1.00 30.00  ? 1038 GLN A OE1 1 
ATOM   2796  N NE2 . GLN A  1 381 ? 166.855 134.205 137.375 1.00 30.00  ? 1038 GLN A NE2 1 
ATOM   2797  N N   . LYS A  1 382 ? 168.534 140.610 138.796 1.00 37.38  ? 1039 LYS A N   1 
ATOM   2798  C CA  . LYS A  1 382 ? 169.511 141.556 139.329 1.00 37.22  ? 1039 LYS A CA  1 
ATOM   2799  C C   . LYS A  1 382 ? 168.837 142.741 140.010 1.00 36.67  ? 1039 LYS A C   1 
ATOM   2800  O O   . LYS A  1 382 ? 169.227 143.127 141.117 1.00 37.85  ? 1039 LYS A O   1 
ATOM   2801  C CB  . LYS A  1 382 ? 170.436 142.039 138.213 1.00 37.46  ? 1039 LYS A CB  1 
ATOM   2802  C CG  . LYS A  1 382 ? 171.320 140.956 137.619 1.00 51.99  ? 1039 LYS A CG  1 
ATOM   2803  C CD  . LYS A  1 382 ? 172.692 140.947 138.272 1.00 56.01  ? 1039 LYS A CD  1 
ATOM   2804  C CE  . LYS A  1 382 ? 173.586 139.880 137.666 1.00 57.35  ? 1039 LYS A CE  1 
ATOM   2805  N NZ  . LYS A  1 382 ? 174.937 139.868 138.290 1.00 57.67  ? 1039 LYS A NZ  1 
ATOM   2806  N N   . SER A  1 383 ? 167.812 143.316 139.374 1.00 33.66  ? 1040 SER A N   1 
ATOM   2807  C CA  . SER A  1 383 ? 167.108 144.450 139.967 1.00 33.57  ? 1040 SER A CA  1 
ATOM   2808  C C   . SER A  1 383 ? 166.262 144.020 141.157 1.00 32.75  ? 1040 SER A C   1 
ATOM   2809  O O   . SER A  1 383 ? 166.127 144.772 142.129 1.00 30.37  ? 1040 SER A O   1 
ATOM   2810  C CB  . SER A  1 383 ? 166.242 145.139 138.917 1.00 38.16  ? 1040 SER A CB  1 
ATOM   2811  O OG  . SER A  1 383 ? 165.273 144.248 138.396 1.00 40.38  ? 1040 SER A OG  1 
ATOM   2812  N N   . THR A  1 384 ? 165.706 142.804 141.107 1.00 30.68  ? 1041 THR A N   1 
ATOM   2813  C CA  . THR A  1 384 ? 164.973 142.262 142.248 1.00 32.37  ? 1041 THR A CA  1 
ATOM   2814  C C   . THR A  1 384 ? 165.903 141.995 143.427 1.00 34.54  ? 1041 THR A C   1 
ATOM   2815  O O   . THR A  1 384 ? 165.544 142.265 144.579 1.00 31.83  ? 1041 THR A O   1 
ATOM   2816  C CB  . THR A  1 384 ? 164.241 140.984 141.841 1.00 32.47  ? 1041 THR A CB  1 
ATOM   2817  O OG1 . THR A  1 384 ? 163.552 141.201 140.606 1.00 36.93  ? 1041 THR A OG1 1 
ATOM   2818  C CG2 . THR A  1 384 ? 163.236 140.578 142.902 1.00 32.59  ? 1041 THR A CG2 1 
ATOM   2819  N N   . GLN A  1 385 ? 167.114 141.498 143.154 1.00 32.12  ? 1042 GLN A N   1 
ATOM   2820  C CA  . GLN A  1 385 ? 168.091 141.269 144.216 1.00 30.51  ? 1042 GLN A CA  1 
ATOM   2821  C C   . GLN A  1 385 ? 168.589 142.582 144.815 1.00 31.96  ? 1042 GLN A C   1 
ATOM   2822  O O   . GLN A  1 385 ? 168.735 142.693 146.038 1.00 32.30  ? 1042 GLN A O   1 
ATOM   2823  C CB  . GLN A  1 385 ? 169.255 140.439 143.679 1.00 36.89  ? 1042 GLN A CB  1 
ATOM   2824  C CG  . GLN A  1 385 ? 170.340 140.150 144.696 1.00 33.81  ? 1042 GLN A CG  1 
ATOM   2825  C CD  . GLN A  1 385 ? 169.824 139.380 145.890 1.00 41.69  ? 1042 GLN A CD  1 
ATOM   2826  O OE1 . GLN A  1 385 ? 169.146 138.371 145.741 1.00 43.98  ? 1042 GLN A OE1 1 
ATOM   2827  N NE2 . GLN A  1 385 ? 170.133 139.864 147.084 1.00 42.07  ? 1042 GLN A NE2 1 
ATOM   2828  N N   . ASN A  1 386 ? 168.820 143.600 143.978 1.00 31.85  ? 1043 ASN A N   1 
ATOM   2829  C CA  . ASN A  1 386 ? 169.212 144.907 144.498 1.00 33.01  ? 1043 ASN A CA  1 
ATOM   2830  C C   . ASN A  1 386 ? 168.073 145.620 145.216 1.00 30.16  ? 1043 ASN A C   1 
ATOM   2831  O O   . ASN A  1 386 ? 168.337 146.483 146.058 1.00 30.97  ? 1043 ASN A O   1 
ATOM   2832  C CB  . ASN A  1 386 ? 169.748 145.794 143.375 1.00 30.83  ? 1043 ASN A CB  1 
ATOM   2833  C CG  . ASN A  1 386 ? 170.966 145.204 142.699 1.00 42.24  ? 1043 ASN A CG  1 
ATOM   2834  O OD1 . ASN A  1 386 ? 171.587 144.277 143.215 1.00 37.93  ? 1043 ASN A OD1 1 
ATOM   2835  N ND2 . ASN A  1 386 ? 171.314 145.739 141.536 1.00 37.72  ? 1043 ASN A ND2 1 
ATOM   2836  N N   . ALA A  1 387 ? 166.818 145.290 144.903 1.00 28.20  ? 1044 ALA A N   1 
ATOM   2837  C CA  . ALA A  1 387 ? 165.708 145.810 145.692 1.00 32.01  ? 1044 ALA A CA  1 
ATOM   2838  C C   . ALA A  1 387 ? 165.610 145.104 147.038 1.00 30.79  ? 1044 ALA A C   1 
ATOM   2839  O O   . ALA A  1 387 ? 165.339 145.748 148.058 1.00 26.99  ? 1044 ALA A O   1 
ATOM   2840  C CB  . ALA A  1 387 ? 164.402 145.671 144.918 1.00 25.46  ? 1044 ALA A CB  1 
ATOM   2841  N N   . ILE A  1 388 ? 165.822 143.780 147.048 1.00 29.65  ? 1045 ILE A N   1 
ATOM   2842  C CA  . ILE A  1 388 ? 165.835 142.973 148.271 1.00 32.28  ? 1045 ILE A CA  1 
ATOM   2843  C C   . ILE A  1 388 ? 166.941 143.434 149.215 1.00 34.63  ? 1045 ILE A C   1 
ATOM   2844  O O   . ILE A  1 388 ? 166.737 143.513 150.435 1.00 31.32  ? 1045 ILE A O   1 
ATOM   2845  C CB  . ILE A  1 388 ? 165.968 141.479 147.883 1.00 35.11  ? 1045 ILE A CB  1 
ATOM   2846  C CG1 . ILE A  1 388 ? 164.620 140.913 147.446 1.00 31.52  ? 1045 ILE A CG1 1 
ATOM   2847  C CG2 . ILE A  1 388 ? 166.527 140.610 149.004 1.00 35.14  ? 1045 ILE A CG2 1 
ATOM   2848  C CD1 . ILE A  1 388 ? 164.723 139.568 146.783 1.00 30.79  ? 1045 ILE A CD1 1 
ATOM   2849  N N   . ASN A  1 389 ? 168.098 143.813 148.660 1.00 33.67  ? 1046 ASN A N   1 
ATOM   2850  C CA  . ASN A  1 389 ? 169.226 144.299 149.449 1.00 33.05  ? 1046 ASN A CA  1 
ATOM   2851  C C   . ASN A  1 389 ? 168.944 145.625 150.154 1.00 30.92  ? 1046 ASN A C   1 
ATOM   2852  O O   . ASN A  1 389 ? 169.571 145.911 151.177 1.00 26.97  ? 1046 ASN A O   1 
ATOM   2853  C CB  . ASN A  1 389 ? 170.459 144.444 148.559 1.00 30.00  ? 1046 ASN A CB  1 
ATOM   2854  C CG  . ASN A  1 389 ? 171.039 143.111 148.143 1.00 30.00  ? 1046 ASN A CG  1 
ATOM   2855  O OD1 . ASN A  1 389 ? 170.572 142.056 148.568 1.00 30.00  ? 1046 ASN A OD1 1 
ATOM   2856  N ND2 . ASN A  1 389 ? 172.065 143.151 147.305 1.00 30.00  ? 1046 ASN A ND2 1 
ATOM   2857  N N   . CYS A  1 390 ? 168.028 146.446 149.637 1.00 25.40  ? 1047 CYS A N   1 
ATOM   2858  C CA  . CYS A  1 390 ? 167.629 147.640 150.375 1.00 25.37  ? 1047 CYS A CA  1 
ATOM   2859  C C   . CYS A  1 390 ? 166.428 147.430 151.280 1.00 27.07  ? 1047 CYS A C   1 
ATOM   2860  O O   . CYS A  1 390 ? 166.356 148.066 152.335 1.00 24.47  ? 1047 CYS A O   1 
ATOM   2861  C CB  . CYS A  1 390 ? 167.350 148.814 149.438 1.00 30.00  ? 1047 CYS A CB  1 
ATOM   2862  S SG  . CYS A  1 390 ? 168.795 149.422 148.569 1.00 30.00  ? 1047 CYS A SG  1 
ATOM   2863  N N   . ILE A  1 391 ? 165.477 146.574 150.897 1.00 26.85  ? 1048 ILE A N   1 
ATOM   2864  C CA  . ILE A  1 391 ? 164.325 146.327 151.767 1.00 28.82  ? 1048 ILE A CA  1 
ATOM   2865  C C   . ILE A  1 391 ? 164.742 145.560 153.026 1.00 29.93  ? 1048 ILE A C   1 
ATOM   2866  O O   . ILE A  1 391 ? 164.255 145.854 154.133 1.00 24.21  ? 1048 ILE A O   1 
ATOM   2867  C CB  . ILE A  1 391 ? 163.204 145.615 150.978 1.00 28.77  ? 1048 ILE A CB  1 
ATOM   2868  C CG1 . ILE A  1 391 ? 162.718 146.471 149.804 1.00 30.31  ? 1048 ILE A CG1 1 
ATOM   2869  C CG2 . ILE A  1 391 ? 162.015 145.362 151.834 1.00 25.01  ? 1048 ILE A CG2 1 
ATOM   2870  C CD1 . ILE A  1 391 ? 162.374 147.893 150.160 1.00 27.77  ? 1048 ILE A CD1 1 
ATOM   2871  N N   . THR A  1 392 ? 165.689 144.621 152.891 1.00 31.41  ? 1049 THR A N   1 
ATOM   2872  C CA  . THR A  1 392 ? 166.247 143.909 154.039 1.00 30.25  ? 1049 THR A CA  1 
ATOM   2873  C C   . THR A  1 392 ? 166.996 144.858 154.971 1.00 29.77  ? 1049 THR A C   1 
ATOM   2874  O O   . THR A  1 392 ? 166.848 144.775 156.196 1.00 29.09  ? 1049 THR A O   1 
ATOM   2875  C CB  . THR A  1 392 ? 167.162 142.786 153.536 1.00 31.59  ? 1049 THR A CB  1 
ATOM   2876  O OG1 . THR A  1 392 ? 166.380 141.824 152.820 1.00 32.28  ? 1049 THR A OG1 1 
ATOM   2877  C CG2 . THR A  1 392 ? 167.863 142.068 154.679 1.00 36.08  ? 1049 THR A CG2 1 
ATOM   2878  N N   . ASN A  1 393 ? 167.743 145.813 154.407 1.00 28.32  ? 1050 ASN A N   1 
ATOM   2879  C CA  . ASN A  1 393 ? 168.433 146.806 155.229 1.00 30.07  ? 1050 ASN A CA  1 
ATOM   2880  C C   . ASN A  1 393 ? 167.462 147.791 155.873 1.00 31.37  ? 1050 ASN A C   1 
ATOM   2881  O O   . ASN A  1 393 ? 167.733 148.292 156.968 1.00 28.82  ? 1050 ASN A O   1 
ATOM   2882  C CB  . ASN A  1 393 ? 169.477 147.550 154.401 1.00 29.64  ? 1050 ASN A CB  1 
ATOM   2883  C CG  . ASN A  1 393 ? 170.645 146.674 154.016 1.00 32.09  ? 1050 ASN A CG  1 
ATOM   2884  O OD1 . ASN A  1 393 ? 170.761 145.537 154.469 1.00 39.66  ? 1050 ASN A OD1 1 
ATOM   2885  N ND2 . ASN A  1 393 ? 171.523 147.201 153.173 1.00 31.69  ? 1050 ASN A ND2 1 
ATOM   2886  N N   . LYS A  1 394 ? 166.328 148.075 155.217 1.00 25.46  ? 1051 LYS A N   1 
ATOM   2887  C CA  . LYS A  1 394 ? 165.292 148.904 155.836 1.00 28.19  ? 1051 LYS A CA  1 
ATOM   2888  C C   . LYS A  1 394 ? 164.677 148.223 157.051 1.00 29.06  ? 1051 LYS A C   1 
ATOM   2889  O O   . LYS A  1 394 ? 164.530 148.851 158.107 1.00 27.49  ? 1051 LYS A O   1 
ATOM   2890  C CB  . LYS A  1 394 ? 164.190 149.248 154.834 1.00 25.27  ? 1051 LYS A CB  1 
ATOM   2891  C CG  . LYS A  1 394 ? 164.516 150.348 153.846 1.00 27.82  ? 1051 LYS A CG  1 
ATOM   2892  C CD  . LYS A  1 394 ? 163.286 150.671 153.015 1.00 27.70  ? 1051 LYS A CD  1 
ATOM   2893  C CE  . LYS A  1 394 ? 163.554 151.762 151.995 1.00 27.29  ? 1051 LYS A CE  1 
ATOM   2894  N NZ  . LYS A  1 394 ? 164.431 151.289 150.890 1.00 29.18  ? 1051 LYS A NZ  1 
ATOM   2895  N N   . VAL A  1 395 ? 164.331 146.937 156.920 1.00 30.28  ? 1052 VAL A N   1 
ATOM   2896  C CA  . VAL A  1 395 ? 163.765 146.178 158.038 1.00 26.96  ? 1052 VAL A CA  1 
ATOM   2897  C C   . VAL A  1 395 ? 164.797 146.009 159.153 1.00 29.74  ? 1052 VAL A C   1 
ATOM   2898  O O   . VAL A  1 395 ? 164.475 146.144 160.343 1.00 29.98  ? 1052 VAL A O   1 
ATOM   2899  C CB  . VAL A  1 395 ? 163.223 144.827 157.528 1.00 30.77  ? 1052 VAL A CB  1 
ATOM   2900  C CG1 . VAL A  1 395 ? 162.715 143.956 158.666 1.00 24.37  ? 1052 VAL A CG1 1 
ATOM   2901  C CG2 . VAL A  1 395 ? 162.101 145.058 156.534 1.00 23.94  ? 1052 VAL A CG2 1 
ATOM   2902  N N   . ASN A  1 396 ? 166.064 145.793 158.776 1.00 27.83  ? 1053 ASN A N   1 
ATOM   2903  C CA  . ASN A  1 396 ? 167.153 145.661 159.740 1.00 30.57  ? 1053 ASN A CA  1 
ATOM   2904  C C   . ASN A  1 396 ? 167.401 146.959 160.499 1.00 31.44  ? 1053 ASN A C   1 
ATOM   2905  O O   . ASN A  1 396 ? 167.611 146.934 161.714 1.00 33.59  ? 1053 ASN A O   1 
ATOM   2906  C CB  . ASN A  1 396 ? 168.426 145.221 159.021 1.00 31.57  ? 1053 ASN A CB  1 
ATOM   2907  C CG  . ASN A  1 396 ? 168.456 143.736 158.744 1.00 32.70  ? 1053 ASN A CG  1 
ATOM   2908  O OD1 . ASN A  1 396 ? 167.681 142.972 159.315 1.00 35.24  ? 1053 ASN A OD1 1 
ATOM   2909  N ND2 . ASN A  1 396 ? 169.353 143.319 157.862 1.00 32.56  ? 1053 ASN A ND2 1 
ATOM   2910  N N   . SER A  1 397 ? 167.346 148.103 159.812 1.00 27.85  ? 1054 SER A N   1 
ATOM   2911  C CA  . SER A  1 397 ? 167.573 149.379 160.481 1.00 35.14  ? 1054 SER A CA  1 
ATOM   2912  C C   . SER A  1 397 ? 166.380 149.781 161.340 1.00 32.56  ? 1054 SER A C   1 
ATOM   2913  O O   . SER A  1 397 ? 166.555 150.436 162.374 1.00 32.57  ? 1054 SER A O   1 
ATOM   2914  C CB  . SER A  1 397 ? 167.881 150.463 159.452 1.00 32.88  ? 1054 SER A CB  1 
ATOM   2915  O OG  . SER A  1 397 ? 169.133 150.231 158.834 1.00 34.81  ? 1054 SER A OG  1 
ATOM   2916  N N   . VAL A  1 398 ? 165.166 149.393 160.930 1.00 29.50  ? 1055 VAL A N   1 
ATOM   2917  C CA  . VAL A  1 398 ? 163.979 149.616 161.757 1.00 29.06  ? 1055 VAL A CA  1 
ATOM   2918  C C   . VAL A  1 398 ? 164.064 148.797 163.043 1.00 30.80  ? 1055 VAL A C   1 
ATOM   2919  O O   . VAL A  1 398 ? 163.751 149.293 164.130 1.00 32.38  ? 1055 VAL A O   1 
ATOM   2920  C CB  . VAL A  1 398 ? 162.701 149.319 160.940 1.00 26.17  ? 1055 VAL A CB  1 
ATOM   2921  C CG1 . VAL A  1 398 ? 161.487 149.070 161.821 1.00 34.02  ? 1055 VAL A CG1 1 
ATOM   2922  C CG2 . VAL A  1 398 ? 162.394 150.484 160.019 1.00 29.61  ? 1055 VAL A CG2 1 
ATOM   2923  N N   . ILE A  1 399 ? 164.557 147.560 162.952 1.00 30.78  ? 1056 ILE A N   1 
ATOM   2924  C CA  . ILE A  1 399 ? 164.726 146.733 164.149 1.00 33.82  ? 1056 ILE A CA  1 
ATOM   2925  C C   . ILE A  1 399 ? 165.861 147.265 165.030 1.00 38.65  ? 1056 ILE A C   1 
ATOM   2926  O O   . ILE A  1 399 ? 165.727 147.350 166.258 1.00 39.15  ? 1056 ILE A O   1 
ATOM   2927  C CB  . ILE A  1 399 ? 164.932 145.261 163.743 1.00 34.27  ? 1056 ILE A CB  1 
ATOM   2928  C CG1 . ILE A  1 399 ? 163.617 144.712 163.196 1.00 32.05  ? 1056 ILE A CG1 1 
ATOM   2929  C CG2 . ILE A  1 399 ? 165.415 144.397 164.901 1.00 30.09  ? 1056 ILE A CG2 1 
ATOM   2930  C CD1 . ILE A  1 399 ? 163.711 143.332 162.643 1.00 27.48  ? 1056 ILE A CD1 1 
ATOM   2931  N N   . GLU A  1 400 ? 166.965 147.696 164.414 1.00 34.38  ? 1057 GLU A N   1 
ATOM   2932  C CA  . GLU A  1 400 ? 168.156 148.066 165.179 1.00 35.73  ? 1057 GLU A CA  1 
ATOM   2933  C C   . GLU A  1 400 ? 168.014 149.428 165.856 1.00 37.25  ? 1057 GLU A C   1 
ATOM   2934  O O   . GLU A  1 400 ? 168.526 149.628 166.963 1.00 42.00  ? 1057 GLU A O   1 
ATOM   2935  C CB  . GLU A  1 400 ? 169.386 148.053 164.270 1.00 38.33  ? 1057 GLU A CB  1 
ATOM   2936  C CG  . GLU A  1 400 ? 169.964 146.671 164.003 1.00 39.83  ? 1057 GLU A CG  1 
ATOM   2937  C CD  . GLU A  1 400 ? 170.918 146.659 162.822 1.00 48.73  ? 1057 GLU A CD  1 
ATOM   2938  O OE1 . GLU A  1 400 ? 171.106 147.724 162.196 1.00 47.12  ? 1057 GLU A OE1 1 
ATOM   2939  O OE2 . GLU A  1 400 ? 171.475 145.584 162.513 1.00 49.89  ? 1057 GLU A OE2 1 
ATOM   2940  N N   . LYS A  1 401 ? 167.340 150.385 165.207 1.00 36.98  ? 1058 LYS A N   1 
ATOM   2941  C CA  . LYS A  1 401 ? 167.384 151.761 165.703 1.00 34.27  ? 1058 LYS A CA  1 
ATOM   2942  C C   . LYS A  1 401 ? 166.480 151.995 166.912 1.00 38.92  ? 1058 LYS A C   1 
ATOM   2943  O O   . LYS A  1 401 ? 166.717 152.938 167.675 1.00 40.00  ? 1058 LYS A O   1 
ATOM   2944  C CB  . LYS A  1 401 ? 167.030 152.744 164.587 1.00 33.70  ? 1058 LYS A CB  1 
ATOM   2945  C CG  . LYS A  1 401 ? 168.168 153.012 163.609 1.00 37.66  ? 1058 LYS A CG  1 
ATOM   2946  C CD  . LYS A  1 401 ? 169.351 153.674 164.290 1.00 33.55  ? 1058 LYS A CD  1 
ATOM   2947  C CE  . LYS A  1 401 ? 170.582 153.660 163.397 1.00 40.09  ? 1058 LYS A CE  1 
ATOM   2948  N NZ  . LYS A  1 401 ? 171.002 152.276 163.042 1.00 41.85  ? 1058 LYS A NZ  1 
ATOM   2949  N N   . MET A  1 402 ? 165.454 151.170 167.116 1.00 37.82  ? 1059 MET A N   1 
ATOM   2950  C CA  . MET A  1 402 ? 164.549 151.367 168.251 1.00 40.18  ? 1059 MET A CA  1 
ATOM   2951  C C   . MET A  1 402 ? 165.228 150.859 169.516 1.00 44.40  ? 1059 MET A C   1 
ATOM   2952  O O   . MET A  1 402 ? 165.578 149.682 169.622 1.00 48.11  ? 1059 MET A O   1 
ATOM   2953  C CB  . MET A  1 402 ? 163.218 150.662 168.018 1.00 36.42  ? 1059 MET A CB  1 
ATOM   2954  C CG  . MET A  1 402 ? 162.586 150.931 166.662 1.00 37.73  ? 1059 MET A CG  1 
ATOM   2955  S SD  . MET A  1 402 ? 162.289 152.632 166.142 1.00 43.36  ? 1059 MET A SD  1 
ATOM   2956  C CE  . MET A  1 402 ? 161.374 153.264 167.535 1.00 33.03  ? 1059 MET A CE  1 
ATOM   2957  N N   . ASN A  1 403 ? 165.409 151.752 170.487 1.00 41.14  ? 1060 ASN A N   1 
ATOM   2958  C CA  . ASN A  1 403 ? 166.230 151.512 171.669 1.00 52.39  ? 1060 ASN A CA  1 
ATOM   2959  C C   . ASN A  1 403 ? 165.461 151.782 172.960 1.00 49.10  ? 1060 ASN A C   1 
ATOM   2960  O O   . ASN A  1 403 ? 165.901 152.562 173.807 1.00 53.87  ? 1060 ASN A O   1 
ATOM   2961  C CB  . ASN A  1 403 ? 167.503 152.353 171.621 1.00 55.30  ? 1060 ASN A CB  1 
ATOM   2962  C CG  . ASN A  1 403 ? 168.628 151.760 172.451 1.00 61.46  ? 1060 ASN A CG  1 
ATOM   2963  O OD1 . ASN A  1 403 ? 168.590 150.588 172.823 1.00 60.55  ? 1060 ASN A OD1 1 
ATOM   2964  N ND2 . ASN A  1 403 ? 169.636 152.572 172.747 1.00 66.15  ? 1060 ASN A ND2 1 
ATOM   2965  N N   . THR A  1 404 ? 164.277 151.183 173.096 1.00 45.01  ? 1061 THR A N   1 
ATOM   2966  C CA  . THR A  1 404 ? 163.492 151.342 174.313 1.00 52.32  ? 1061 THR A CA  1 
ATOM   2967  C C   . THR A  1 404 ? 164.171 150.615 175.467 1.00 48.00  ? 1061 THR A C   1 
ATOM   2968  O O   . THR A  1 404 ? 164.875 149.621 175.268 1.00 46.41  ? 1061 THR A O   1 
ATOM   2969  C CB  . THR A  1 404 ? 162.090 150.766 174.138 1.00 51.63  ? 1061 THR A CB  1 
ATOM   2970  O OG1 . THR A  1 404 ? 162.189 149.354 173.963 1.00 52.02  ? 1061 THR A OG1 1 
ATOM   2971  C CG2 . THR A  1 404 ? 161.452 151.317 172.891 1.00 45.21  ? 1061 THR A CG2 1 
ATOM   2972  N N   . GLN A  1 405 ? 163.959 151.112 176.678 1.00 50.47  ? 1062 GLN A N   1 
ATOM   2973  C CA  . GLN A  1 405 ? 164.457 150.465 177.881 1.00 49.87  ? 1062 GLN A CA  1 
ATOM   2974  C C   . GLN A  1 405 ? 163.344 149.640 178.515 1.00 49.57  ? 1062 GLN A C   1 
ATOM   2975  O O   . GLN A  1 405 ? 162.207 150.105 178.646 1.00 46.37  ? 1062 GLN A O   1 
ATOM   2976  C CB  . GLN A  1 405 ? 165.021 151.496 178.865 1.00 51.09  ? 1062 GLN A CB  1 
ATOM   2977  C CG  . GLN A  1 405 ? 164.154 152.724 179.075 1.00 57.31  ? 1062 GLN A CG  1 
ATOM   2978  C CD  . GLN A  1 405 ? 164.858 153.794 179.875 1.00 56.60  ? 1062 GLN A CD  1 
ATOM   2979  O OE1 . GLN A  1 405 ? 165.949 153.577 180.399 1.00 54.86  ? 1062 GLN A OE1 1 
ATOM   2980  N NE2 . GLN A  1 405 ? 164.236 154.960 179.975 1.00 54.68  ? 1062 GLN A NE2 1 
ATOM   2981  N N   . PHE A  1 406 ? 163.671 148.404 178.876 1.00 48.15  ? 1063 PHE A N   1 
ATOM   2982  C CA  . PHE A  1 406 ? 162.669 147.469 179.364 1.00 45.04  ? 1063 PHE A CA  1 
ATOM   2983  C C   . PHE A  1 406 ? 162.322 147.745 180.820 1.00 46.56  ? 1063 PHE A C   1 
ATOM   2984  O O   . PHE A  1 406 ? 163.203 147.958 181.657 1.00 48.09  ? 1063 PHE A O   1 
ATOM   2985  C CB  . PHE A  1 406 ? 163.166 146.031 179.215 1.00 50.37  ? 1063 PHE A CB  1 
ATOM   2986  C CG  . PHE A  1 406 ? 163.640 145.694 177.830 1.00 47.54  ? 1063 PHE A CG  1 
ATOM   2987  C CD1 . PHE A  1 406 ? 162.744 145.641 176.770 1.00 45.66  ? 1063 PHE A CD1 1 
ATOM   2988  C CD2 . PHE A  1 406 ? 164.981 145.431 177.588 1.00 42.99  ? 1063 PHE A CD2 1 
ATOM   2989  C CE1 . PHE A  1 406 ? 163.177 145.330 175.491 1.00 45.03  ? 1063 PHE A CE1 1 
ATOM   2990  C CE2 . PHE A  1 406 ? 165.423 145.119 176.312 1.00 42.44  ? 1063 PHE A CE2 1 
ATOM   2991  C CZ  . PHE A  1 406 ? 164.517 145.070 175.263 1.00 46.70  ? 1063 PHE A CZ  1 
ATOM   2992  N N   . THR A  1 407 ? 161.027 147.736 181.115 1.00 45.83  ? 1064 THR A N   1 
ATOM   2993  C CA  . THR A  1 407 ? 160.523 147.811 182.477 1.00 44.66  ? 1064 THR A CA  1 
ATOM   2994  C C   . THR A  1 407 ? 160.485 146.400 183.041 1.00 39.05  ? 1064 THR A C   1 
ATOM   2995  O O   . THR A  1 407 ? 159.952 145.490 182.401 1.00 34.54  ? 1064 THR A O   1 
ATOM   2996  C CB  . THR A  1 407 ? 159.129 148.443 182.523 1.00 49.68  ? 1064 THR A CB  1 
ATOM   2997  O OG1 . THR A  1 407 ? 159.129 149.663 181.770 1.00 52.14  ? 1064 THR A OG1 1 
ATOM   2998  C CG2 . THR A  1 407 ? 158.721 148.741 183.955 1.00 52.60  ? 1064 THR A CG2 1 
ATOM   2999  N N   . ALA A  1 408 ? 161.065 146.215 184.224 1.00 37.75  ? 1065 ALA A N   1 
ATOM   3000  C CA  . ALA A  1 408 ? 161.191 144.890 184.807 1.00 35.17  ? 1065 ALA A CA  1 
ATOM   3001  C C   . ALA A  1 408 ? 160.302 144.651 186.016 1.00 31.28  ? 1065 ALA A C   1 
ATOM   3002  O O   . ALA A  1 408 ? 159.845 143.518 186.201 1.00 36.61  ? 1065 ALA A O   1 
ATOM   3003  C CB  . ALA A  1 408 ? 162.648 144.619 185.212 1.00 38.16  ? 1065 ALA A CB  1 
ATOM   3004  N N   . VAL A  1 409 ? 160.038 145.668 186.833 1.00 28.35  ? 1066 VAL A N   1 
ATOM   3005  C CA  . VAL A  1 409 ? 159.312 145.464 188.080 1.00 30.59  ? 1066 VAL A CA  1 
ATOM   3006  C C   . VAL A  1 409 ? 158.043 146.318 188.196 1.00 28.38  ? 1066 VAL A C   1 
ATOM   3007  O O   . VAL A  1 409 ? 156.970 145.790 188.513 1.00 26.07  ? 1066 VAL A O   1 
ATOM   3008  C CB  . VAL A  1 409 ? 160.283 145.614 189.284 1.00 30.08  ? 1066 VAL A CB  1 
ATOM   3009  C CG1 . VAL A  1 409 ? 160.990 146.978 189.366 1.00 28.53  ? 1066 VAL A CG1 1 
ATOM   3010  C CG2 . VAL A  1 409 ? 159.542 145.385 190.584 1.00 32.08  ? 1066 VAL A CG2 1 
ATOM   3011  N N   . GLY A  1 410 ? 158.125 147.618 187.919 1.00 26.16  ? 1067 GLY A N   1 
ATOM   3012  C CA  . GLY A  1 410 ? 157.044 148.516 188.274 1.00 26.16  ? 1067 GLY A CA  1 
ATOM   3013  C C   . GLY A  1 410 ? 157.185 148.953 189.719 1.00 29.74  ? 1067 GLY A C   1 
ATOM   3014  O O   . GLY A  1 410 ? 157.229 148.108 190.619 1.00 28.79  ? 1067 GLY A O   1 
ATOM   3015  N N   . LYS A  1 411 ? 157.236 150.254 189.973 1.00 30.26  ? 1068 LYS A N   1 
ATOM   3016  C CA  . LYS A  1 411 ? 157.510 150.748 191.313 1.00 30.33  ? 1068 LYS A CA  1 
ATOM   3017  C C   . LYS A  1 411 ? 156.217 151.022 192.069 1.00 32.88  ? 1068 LYS A C   1 
ATOM   3018  O O   . LYS A  1 411 ? 155.222 151.474 191.499 1.00 34.72  ? 1068 LYS A O   1 
ATOM   3019  C CB  . LYS A  1 411 ? 158.365 152.015 191.266 1.00 29.45  ? 1068 LYS A CB  1 
ATOM   3020  C CG  . LYS A  1 411 ? 159.603 151.885 190.404 1.00 30.17  ? 1068 LYS A CG  1 
ATOM   3021  C CD  . LYS A  1 411 ? 160.427 153.156 190.424 1.00 35.05  ? 1068 LYS A CD  1 
ATOM   3022  C CE  . LYS A  1 411 ? 161.676 153.005 189.578 1.00 40.07  ? 1068 LYS A CE  1 
ATOM   3023  N NZ  . LYS A  1 411 ? 161.400 153.240 188.134 1.00 43.62  ? 1068 LYS A NZ  1 
ATOM   3024  N N   . GLU A  1 412 ? 156.248 150.740 193.368 1.00 26.10  ? 1069 GLU A N   1 
ATOM   3025  C CA  . GLU A  1 412 ? 155.133 151.002 194.261 1.00 32.78  ? 1069 GLU A CA  1 
ATOM   3026  C C   . GLU A  1 412 ? 155.452 152.194 195.151 1.00 31.31  ? 1069 GLU A C   1 
ATOM   3027  O O   . GLU A  1 412 ? 156.610 152.442 195.495 1.00 29.26  ? 1069 GLU A O   1 
ATOM   3028  C CB  . GLU A  1 412 ? 154.812 149.781 195.126 1.00 34.14  ? 1069 GLU A CB  1 
ATOM   3029  C CG  . GLU A  1 412 ? 154.060 148.685 194.399 1.00 38.30  ? 1069 GLU A CG  1 
ATOM   3030  C CD  . GLU A  1 412 ? 153.343 147.752 195.349 1.00 37.85  ? 1069 GLU A CD  1 
ATOM   3031  O OE1 . GLU A  1 412 ? 153.658 147.777 196.557 1.00 36.26  ? 1069 GLU A OE1 1 
ATOM   3032  O OE2 . GLU A  1 412 ? 152.461 146.995 194.890 1.00 35.97  ? 1069 GLU A OE2 1 
ATOM   3033  N N   . PHE A  1 413 ? 154.410 152.942 195.503 1.00 26.49  ? 1070 PHE A N   1 
ATOM   3034  C CA  . PHE A  1 413 ? 154.536 154.126 196.336 1.00 30.54  ? 1070 PHE A CA  1 
ATOM   3035  C C   . PHE A  1 413 ? 153.413 154.112 197.361 1.00 30.77  ? 1070 PHE A C   1 
ATOM   3036  O O   . PHE A  1 413 ? 152.339 153.557 197.121 1.00 29.36  ? 1070 PHE A O   1 
ATOM   3037  C CB  . PHE A  1 413 ? 154.492 155.418 195.500 1.00 29.47  ? 1070 PHE A CB  1 
ATOM   3038  C CG  . PHE A  1 413 ? 155.533 155.480 194.412 1.00 30.33  ? 1070 PHE A CG  1 
ATOM   3039  C CD1 . PHE A  1 413 ? 156.803 155.968 194.679 1.00 31.26  ? 1070 PHE A CD1 1 
ATOM   3040  C CD2 . PHE A  1 413 ? 155.244 155.043 193.125 1.00 29.52  ? 1070 PHE A CD2 1 
ATOM   3041  C CE1 . PHE A  1 413 ? 157.766 156.020 193.686 1.00 34.65  ? 1070 PHE A CE1 1 
ATOM   3042  C CE2 . PHE A  1 413 ? 156.202 155.091 192.130 1.00 29.46  ? 1070 PHE A CE2 1 
ATOM   3043  C CZ  . PHE A  1 413 ? 157.463 155.582 192.412 1.00 30.18  ? 1070 PHE A CZ  1 
ATOM   3044  N N   . ASN A  1 414 ? 153.667 154.725 198.514 1.00 32.08  ? 1071 ASN A N   1 
ATOM   3045  C CA  . ASN A  1 414 ? 152.671 154.758 199.572 1.00 31.63  ? 1071 ASN A CA  1 
ATOM   3046  C C   . ASN A  1 414 ? 151.740 155.954 199.390 1.00 30.81  ? 1071 ASN A C   1 
ATOM   3047  O O   . ASN A  1 414 ? 151.716 156.608 198.345 1.00 27.79  ? 1071 ASN A O   1 
ATOM   3048  C CB  . ASN A  1 414 ? 153.337 154.772 200.948 1.00 31.78  ? 1071 ASN A CB  1 
ATOM   3049  C CG  . ASN A  1 414 ? 154.472 155.758 201.037 1.00 32.65  ? 1071 ASN A CG  1 
ATOM   3050  O OD1 . ASN A  1 414 ? 155.165 156.004 200.057 1.00 31.75  ? 1071 ASN A OD1 1 
ATOM   3051  N ND2 . ASN A  1 414 ? 154.673 156.326 202.219 1.00 42.71  ? 1071 ASN A ND2 1 
ATOM   3052  N N   . LYS A  1 415 ? 150.944 156.230 200.424 1.00 29.58  ? 1072 LYS A N   1 
ATOM   3053  C CA  . LYS A  1 415 ? 149.924 157.268 200.340 1.00 26.21  ? 1072 LYS A CA  1 
ATOM   3054  C C   . LYS A  1 415 ? 150.507 158.672 200.389 1.00 27.60  ? 1072 LYS A C   1 
ATOM   3055  O O   . LYS A  1 415 ? 149.862 159.612 199.916 1.00 26.79  ? 1072 LYS A O   1 
ATOM   3056  C CB  . LYS A  1 415 ? 148.907 157.092 201.467 1.00 30.00  ? 1072 LYS A CB  1 
ATOM   3057  C CG  . LYS A  1 415 ? 148.084 155.820 201.367 1.00 30.00  ? 1072 LYS A CG  1 
ATOM   3058  C CD  . LYS A  1 415 ? 147.334 155.748 200.047 1.00 30.00  ? 1072 LYS A CD  1 
ATOM   3059  C CE  . LYS A  1 415 ? 147.112 154.308 199.617 1.00 30.00  ? 1072 LYS A CE  1 
ATOM   3060  N NZ  . LYS A  1 415 ? 148.141 153.853 198.640 1.00 30.00  ? 1072 LYS A NZ  1 
ATOM   3061  N N   . LEU A  1 416 ? 151.705 158.840 200.948 1.00 22.06  ? 1073 LEU A N   1 
ATOM   3062  C CA  . LEU A  1 416 ? 152.330 160.151 201.066 1.00 24.64  ? 1073 LEU A CA  1 
ATOM   3063  C C   . LEU A  1 416 ? 153.462 160.340 200.065 1.00 24.98  ? 1073 LEU A C   1 
ATOM   3064  O O   . LEU A  1 416 ? 154.387 161.121 200.311 1.00 27.46  ? 1073 LEU A O   1 
ATOM   3065  C CB  . LEU A  1 416 ? 152.827 160.374 202.491 1.00 26.36  ? 1073 LEU A CB  1 
ATOM   3066  C CG  . LEU A  1 416 ? 151.704 160.756 203.454 1.00 33.32  ? 1073 LEU A CG  1 
ATOM   3067  C CD1 . LEU A  1 416 ? 152.042 160.342 204.878 1.00 28.47  ? 1073 LEU A CD1 1 
ATOM   3068  C CD2 . LEU A  1 416 ? 151.387 162.237 203.364 1.00 26.31  ? 1073 LEU A CD2 1 
ATOM   3069  N N   . GLU A  1 417 ? 153.406 159.633 198.941 1.00 23.14  ? 1074 GLU A N   1 
ATOM   3070  C CA  . GLU A  1 417 ? 154.346 159.800 197.840 1.00 25.84  ? 1074 GLU A CA  1 
ATOM   3071  C C   . GLU A  1 417 ? 153.587 159.899 196.529 1.00 28.05  ? 1074 GLU A C   1 
ATOM   3072  O O   . GLU A  1 417 ? 153.904 159.214 195.551 1.00 25.07  ? 1074 GLU A O   1 
ATOM   3073  C CB  . GLU A  1 417 ? 155.364 158.664 197.802 1.00 28.91  ? 1074 GLU A CB  1 
ATOM   3074  C CG  . GLU A  1 417 ? 156.460 158.800 198.842 1.00 27.09  ? 1074 GLU A CG  1 
ATOM   3075  C CD  . GLU A  1 417 ? 157.507 157.715 198.733 1.00 31.10  ? 1074 GLU A CD  1 
ATOM   3076  O OE1 . GLU A  1 417 ? 157.238 156.695 198.068 1.00 28.45  ? 1074 GLU A OE1 1 
ATOM   3077  O OE2 . GLU A  1 417 ? 158.597 157.881 199.318 1.00 31.65  ? 1074 GLU A OE2 1 
ATOM   3078  N N   . LYS A  1 418 ? 152.554 160.745 196.504 1.00 29.03  ? 1075 LYS A N   1 
ATOM   3079  C CA  . LYS A  1 418 ? 151.733 160.902 195.308 1.00 23.79  ? 1075 LYS A CA  1 
ATOM   3080  C C   . LYS A  1 418 ? 152.465 161.693 194.230 1.00 26.24  ? 1075 LYS A C   1 
ATOM   3081  O O   . LYS A  1 418 ? 152.249 161.463 193.034 1.00 23.97  ? 1075 LYS A O   1 
ATOM   3082  C CB  . LYS A  1 418 ? 150.412 161.577 195.676 1.00 28.65  ? 1075 LYS A CB  1 
ATOM   3083  C CG  . LYS A  1 418 ? 149.340 161.498 194.606 1.00 33.14  ? 1075 LYS A CG  1 
ATOM   3084  C CD  . LYS A  1 418 ? 148.468 160.274 194.780 1.00 39.35  ? 1075 LYS A CD  1 
ATOM   3085  C CE  . LYS A  1 418 ? 147.394 160.216 193.710 1.00 44.41  ? 1075 LYS A CE  1 
ATOM   3086  N NZ  . LYS A  1 418 ? 146.570 161.456 193.693 1.00 49.94  ? 1075 LYS A NZ  1 
ATOM   3087  N N   . ARG A  1 419 ? 153.334 162.626 194.636 1.00 23.65  ? 1076 ARG A N   1 
ATOM   3088  C CA  . ARG A  1 419 ? 154.141 163.372 193.674 1.00 24.16  ? 1076 ARG A CA  1 
ATOM   3089  C C   . ARG A  1 419 ? 155.155 162.477 192.979 1.00 24.87  ? 1076 ARG A C   1 
ATOM   3090  O O   . ARG A  1 419 ? 155.482 162.703 191.810 1.00 27.79  ? 1076 ARG A O   1 
ATOM   3091  C CB  . ARG A  1 419 ? 154.866 164.525 194.363 1.00 24.01  ? 1076 ARG A CB  1 
ATOM   3092  C CG  . ARG A  1 419 ? 153.975 165.642 194.851 1.00 23.34  ? 1076 ARG A CG  1 
ATOM   3093  C CD  . ARG A  1 419 ? 154.805 166.668 195.592 1.00 25.29  ? 1076 ARG A CD  1 
ATOM   3094  N NE  . ARG A  1 419 ? 155.422 166.092 196.779 1.00 23.11  ? 1076 ARG A NE  1 
ATOM   3095  C CZ  . ARG A  1 419 ? 156.379 166.678 197.483 1.00 23.73  ? 1076 ARG A CZ  1 
ATOM   3096  N NH1 . ARG A  1 419 ? 156.860 167.860 197.143 1.00 20.67  ? 1076 ARG A NH1 1 
ATOM   3097  N NH2 . ARG A  1 419 ? 156.868 166.061 198.553 1.00 21.00  ? 1076 ARG A NH2 1 
ATOM   3098  N N   . MET A  1 420 ? 155.670 161.470 193.682 1.00 22.54  ? 1077 MET A N   1 
ATOM   3099  C CA  . MET A  1 420 ? 156.503 160.442 193.075 1.00 23.79  ? 1077 MET A CA  1 
ATOM   3100  C C   . MET A  1 420 ? 155.741 159.490 192.176 1.00 24.94  ? 1077 MET A C   1 
ATOM   3101  O O   . MET A  1 420 ? 156.268 159.111 191.125 1.00 27.29  ? 1077 MET A O   1 
ATOM   3102  C CB  . MET A  1 420 ? 157.214 159.628 194.151 1.00 30.00  ? 1077 MET A CB  1 
ATOM   3103  C CG  . MET A  1 420 ? 158.515 160.228 194.508 1.00 30.00  ? 1077 MET A CG  1 
ATOM   3104  S SD  . MET A  1 420 ? 159.477 160.088 193.002 1.00 30.00  ? 1077 MET A SD  1 
ATOM   3105  C CE  . MET A  1 420 ? 160.951 160.895 193.533 1.00 30.00  ? 1077 MET A CE  1 
ATOM   3106  N N   . GLU A  1 421 ? 154.531 159.092 192.576 1.00 25.44  ? 1078 GLU A N   1 
ATOM   3107  C CA  . GLU A  1 421 ? 153.723 158.185 191.770 1.00 28.21  ? 1078 GLU A CA  1 
ATOM   3108  C C   . GLU A  1 421 ? 153.292 158.843 190.468 1.00 25.54  ? 1078 GLU A C   1 
ATOM   3109  O O   . GLU A  1 421 ? 153.343 158.215 189.404 1.00 24.39  ? 1078 GLU A O   1 
ATOM   3110  C CB  . GLU A  1 421 ? 152.512 157.730 192.579 1.00 26.87  ? 1078 GLU A CB  1 
ATOM   3111  C CG  . GLU A  1 421 ? 151.666 156.671 191.914 1.00 35.74  ? 1078 GLU A CG  1 
ATOM   3112  C CD  . GLU A  1 421 ? 150.424 156.353 192.717 1.00 40.99  ? 1078 GLU A CD  1 
ATOM   3113  O OE1 . GLU A  1 421 ? 150.501 155.487 193.613 1.00 43.18  ? 1078 GLU A OE1 1 
ATOM   3114  O OE2 . GLU A  1 421 ? 149.373 156.974 192.456 1.00 53.34  ? 1078 GLU A OE2 1 
ATOM   3115  N N   . ASN A  1 422 ? 152.922 160.126 190.529 1.00 21.06  ? 1079 ASN A N   1 
ATOM   3116  C CA  . ASN A  1 422 ? 152.549 160.863 189.325 1.00 28.59  ? 1079 ASN A CA  1 
ATOM   3117  C C   . ASN A  1 422 ? 153.752 161.121 188.424 1.00 28.45  ? 1079 ASN A C   1 
ATOM   3118  O O   . ASN A  1 422 ? 153.622 161.088 187.198 1.00 26.22  ? 1079 ASN A O   1 
ATOM   3119  C CB  . ASN A  1 422 ? 151.872 162.177 189.704 1.00 24.10  ? 1079 ASN A CB  1 
ATOM   3120  C CG  . ASN A  1 422 ? 150.554 161.967 190.415 1.00 30.08  ? 1079 ASN A CG  1 
ATOM   3121  O OD1 . ASN A  1 422 ? 150.005 160.868 190.419 1.00 31.77  ? 1079 ASN A OD1 1 
ATOM   3122  N ND2 . ASN A  1 422 ? 150.033 163.027 191.016 1.00 34.46  ? 1079 ASN A ND2 1 
ATOM   3123  N N   . LEU A  1 423 ? 154.932 161.354 189.008 1.00 25.18  ? 1080 LEU A N   1 
ATOM   3124  C CA  . LEU A  1 423 ? 156.131 161.577 188.200 1.00 23.27  ? 1080 LEU A CA  1 
ATOM   3125  C C   . LEU A  1 423 ? 156.598 160.295 187.519 1.00 25.27  ? 1080 LEU A C   1 
ATOM   3126  O O   . LEU A  1 423 ? 156.991 160.321 186.346 1.00 21.85  ? 1080 LEU A O   1 
ATOM   3127  C CB  . LEU A  1 423 ? 157.249 162.162 189.061 1.00 23.30  ? 1080 LEU A CB  1 
ATOM   3128  C CG  . LEU A  1 423 ? 158.582 162.476 188.381 1.00 25.22  ? 1080 LEU A CG  1 
ATOM   3129  C CD1 . LEU A  1 423 ? 158.400 163.521 187.299 1.00 23.37  ? 1080 LEU A CD1 1 
ATOM   3130  C CD2 . LEU A  1 423 ? 159.598 162.939 189.406 1.00 22.68  ? 1080 LEU A CD2 1 
ATOM   3131  N N   . ASN A  1 424 ? 156.551 159.166 188.234 1.00 25.20  ? 1081 ASN A N   1 
ATOM   3132  C CA  . ASN A  1 424 ? 156.904 157.880 187.639 1.00 24.00  ? 1081 ASN A CA  1 
ATOM   3133  C C   . ASN A  1 424 ? 155.895 157.464 186.574 1.00 25.88  ? 1081 ASN A C   1 
ATOM   3134  O O   . ASN A  1 424 ? 156.274 156.907 185.536 1.00 25.51  ? 1081 ASN A O   1 
ATOM   3135  C CB  . ASN A  1 424 ? 157.006 156.815 188.729 1.00 23.11  ? 1081 ASN A CB  1 
ATOM   3136  C CG  . ASN A  1 424 ? 157.540 155.501 188.210 1.00 25.96  ? 1081 ASN A CG  1 
ATOM   3137  O OD1 . ASN A  1 424 ? 158.642 155.437 187.668 1.00 26.51  ? 1081 ASN A OD1 1 
ATOM   3138  N ND2 . ASN A  1 424 ? 156.758 154.442 188.368 1.00 24.26  ? 1081 ASN A ND2 1 
ATOM   3139  N N   . LYS A  1 425 ? 154.608 157.755 186.805 1.00 24.18  ? 1082 LYS A N   1 
ATOM   3140  C CA  . LYS A  1 425 ? 153.576 157.511 185.803 1.00 28.33  ? 1082 LYS A CA  1 
ATOM   3141  C C   . LYS A  1 425 ? 153.766 158.394 184.575 1.00 27.83  ? 1082 LYS A C   1 
ATOM   3142  O O   . LYS A  1 425 ? 153.564 157.935 183.446 1.00 27.92  ? 1082 LYS A O   1 
ATOM   3143  C CB  . LYS A  1 425 ? 152.201 157.745 186.425 1.00 30.25  ? 1082 LYS A CB  1 
ATOM   3144  C CG  . LYS A  1 425 ? 151.030 157.199 185.623 1.00 35.86  ? 1082 LYS A CG  1 
ATOM   3145  C CD  . LYS A  1 425 ? 149.716 157.927 185.937 1.00 42.72  ? 1082 LYS A CD  1 
ATOM   3146  C CE  . LYS A  1 425 ? 149.497 158.168 187.432 1.00 45.42  ? 1082 LYS A CE  1 
ATOM   3147  N NZ  . LYS A  1 425 ? 149.430 156.903 188.220 1.00 48.21  ? 1082 LYS A NZ  1 
ATOM   3148  N N   . LYS A  1 426 ? 154.168 159.654 184.780 1.00 22.81  ? 1083 LYS A N   1 
ATOM   3149  C CA  . LYS A  1 426 ? 154.436 160.571 183.675 1.00 27.53  ? 1083 LYS A CA  1 
ATOM   3150  C C   . LYS A  1 426 ? 155.629 160.118 182.844 1.00 25.32  ? 1083 LYS A C   1 
ATOM   3151  O O   . LYS A  1 426 ? 155.584 160.174 181.611 1.00 24.34  ? 1083 LYS A O   1 
ATOM   3152  C CB  . LYS A  1 426 ? 154.672 161.981 184.217 1.00 24.37  ? 1083 LYS A CB  1 
ATOM   3153  C CG  . LYS A  1 426 ? 154.944 163.023 183.152 1.00 28.41  ? 1083 LYS A CG  1 
ATOM   3154  C CD  . LYS A  1 426 ? 155.114 164.403 183.748 1.00 27.94  ? 1083 LYS A CD  1 
ATOM   3155  C CE  . LYS A  1 426 ? 155.553 165.397 182.688 1.00 25.23  ? 1083 LYS A CE  1 
ATOM   3156  N NZ  . LYS A  1 426 ? 154.508 165.622 181.654 1.00 29.58  ? 1083 LYS A NZ  1 
ATOM   3157  N N   . VAL A  1 427 ? 156.688 159.637 183.502 1.00 22.37  ? 1084 VAL A N   1 
ATOM   3158  C CA  . VAL A  1 427 ? 157.866 159.136 182.792 1.00 22.18  ? 1084 VAL A CA  1 
ATOM   3159  C C   . VAL A  1 427 ? 157.536 157.864 182.012 1.00 26.06  ? 1084 VAL A C   1 
ATOM   3160  O O   . VAL A  1 427 ? 157.878 157.744 180.825 1.00 24.01  ? 1084 VAL A O   1 
ATOM   3161  C CB  . VAL A  1 427 ? 159.018 158.922 183.793 1.00 21.37  ? 1084 VAL A CB  1 
ATOM   3162  C CG1 . VAL A  1 427 ? 160.136 158.091 183.195 1.00 20.97  ? 1084 VAL A CG1 1 
ATOM   3163  C CG2 . VAL A  1 427 ? 159.555 160.252 184.246 1.00 24.01  ? 1084 VAL A CG2 1 
ATOM   3164  N N   . ASP A  1 428 ? 156.815 156.928 182.645 1.00 25.94  ? 1085 ASP A N   1 
ATOM   3165  C CA  . ASP A  1 428 ? 156.482 155.655 182.007 1.00 25.05  ? 1085 ASP A CA  1 
ATOM   3166  C C   . ASP A  1 428 ? 155.479 155.828 180.871 1.00 28.77  ? 1085 ASP A C   1 
ATOM   3167  O O   . ASP A  1 428 ? 155.527 155.090 179.881 1.00 27.85  ? 1085 ASP A O   1 
ATOM   3168  C CB  . ASP A  1 428 ? 155.933 154.679 183.047 1.00 30.02  ? 1085 ASP A CB  1 
ATOM   3169  C CG  . ASP A  1 428 ? 157.002 154.160 183.982 1.00 29.23  ? 1085 ASP A CG  1 
ATOM   3170  O OD1 . ASP A  1 428 ? 157.983 154.889 184.223 1.00 31.43  ? 1085 ASP A OD1 1 
ATOM   3171  O OD2 . ASP A  1 428 ? 156.860 153.023 184.477 1.00 28.33  ? 1085 ASP A OD2 1 
ATOM   3172  N N   . ASP A  1 429 ? 154.566 156.790 180.989 1.00 24.20  ? 1086 ASP A N   1 
ATOM   3173  C CA  . ASP A  1 429 ? 153.583 157.057 179.953 1.00 29.72  ? 1086 ASP A CA  1 
ATOM   3174  C C   . ASP A  1 429 ? 154.030 158.144 178.986 1.00 30.88  ? 1086 ASP A C   1 
ATOM   3175  O O   . ASP A  1 429 ? 153.280 158.487 178.072 1.00 27.83  ? 1086 ASP A O   1 
ATOM   3176  C CB  . ASP A  1 429 ? 152.247 157.442 180.589 1.00 26.92  ? 1086 ASP A CB  1 
ATOM   3177  C CG  . ASP A  1 429 ? 151.652 156.321 181.417 1.00 37.20  ? 1086 ASP A CG  1 
ATOM   3178  O OD1 . ASP A  1 429 ? 152.339 155.297 181.615 1.00 36.54  ? 1086 ASP A OD1 1 
ATOM   3179  O OD2 . ASP A  1 429 ? 150.498 156.464 181.872 1.00 42.99  ? 1086 ASP A OD2 1 
ATOM   3180  N N   . GLY A  1 430 ? 155.218 158.709 179.179 1.00 26.31  ? 1087 GLY A N   1 
ATOM   3181  C CA  . GLY A  1 430 ? 155.757 159.638 178.213 1.00 29.69  ? 1087 GLY A CA  1 
ATOM   3182  C C   . GLY A  1 430 ? 156.775 158.988 177.309 1.00 28.07  ? 1087 GLY A C   1 
ATOM   3183  O O   . GLY A  1 430 ? 156.735 159.197 176.093 1.00 26.04  ? 1087 GLY A O   1 
ATOM   3184  N N   . PHE A  1 431 ? 157.679 158.185 177.888 1.00 27.95  ? 1088 PHE A N   1 
ATOM   3185  C CA  . PHE A  1 431 ? 158.643 157.411 177.114 1.00 23.25  ? 1088 PHE A CA  1 
ATOM   3186  C C   . PHE A  1 431 ? 157.990 156.407 176.180 1.00 27.80  ? 1088 PHE A C   1 
ATOM   3187  O O   . PHE A  1 431 ? 158.418 156.285 175.027 1.00 26.23  ? 1088 PHE A O   1 
ATOM   3188  C CB  . PHE A  1 431 ? 159.597 156.655 178.048 1.00 27.90  ? 1088 PHE A CB  1 
ATOM   3189  C CG  . PHE A  1 431 ? 160.700 157.501 178.620 1.00 27.65  ? 1088 PHE A CG  1 
ATOM   3190  C CD1 . PHE A  1 431 ? 161.078 158.686 178.010 1.00 29.06  ? 1088 PHE A CD1 1 
ATOM   3191  C CD2 . PHE A  1 431 ? 161.361 157.104 179.772 1.00 28.14  ? 1088 PHE A CD2 1 
ATOM   3192  C CE1 . PHE A  1 431 ? 162.096 159.458 178.537 1.00 29.65  ? 1088 PHE A CE1 1 
ATOM   3193  C CE2 . PHE A  1 431 ? 162.379 157.875 180.304 1.00 30.81  ? 1088 PHE A CE2 1 
ATOM   3194  C CZ  . PHE A  1 431 ? 162.742 159.054 179.686 1.00 28.91  ? 1088 PHE A CZ  1 
ATOM   3195  N N   . LEU A  1 432 ? 156.943 155.728 176.646 1.00 26.11  ? 1089 LEU A N   1 
ATOM   3196  C CA  . LEU A  1 432 ? 156.261 154.730 175.831 1.00 27.87  ? 1089 LEU A CA  1 
ATOM   3197  C C   . LEU A  1 432 ? 155.473 155.384 174.701 1.00 27.15  ? 1089 LEU A C   1 
ATOM   3198  O O   . LEU A  1 432 ? 155.423 154.847 173.590 1.00 24.58  ? 1089 LEU A O   1 
ATOM   3199  C CB  . LEU A  1 432 ? 155.357 153.877 176.723 1.00 28.06  ? 1089 LEU A CB  1 
ATOM   3200  C CG  . LEU A  1 432 ? 155.862 152.529 177.266 1.00 31.84  ? 1089 LEU A CG  1 
ATOM   3201  C CD1 . LEU A  1 432 ? 157.251 152.608 177.884 1.00 28.33  ? 1089 LEU A CD1 1 
ATOM   3202  C CD2 . LEU A  1 432 ? 154.896 152.002 178.306 1.00 30.69  ? 1089 LEU A CD2 1 
ATOM   3203  N N   . ASP A  1 433 ? 154.897 156.566 174.951 1.00 24.28  ? 1090 ASP A N   1 
ATOM   3204  C CA  . ASP A  1 433 ? 154.222 157.320 173.894 1.00 25.69  ? 1090 ASP A CA  1 
ATOM   3205  C C   . ASP A  1 433 ? 155.206 157.850 172.857 1.00 27.16  ? 1090 ASP A C   1 
ATOM   3206  O O   . ASP A  1 433 ? 154.907 157.833 171.654 1.00 24.65  ? 1090 ASP A O   1 
ATOM   3207  C CB  . ASP A  1 433 ? 153.424 158.478 174.490 1.00 25.87  ? 1090 ASP A CB  1 
ATOM   3208  C CG  . ASP A  1 433 ? 152.167 158.021 175.195 1.00 35.97  ? 1090 ASP A CG  1 
ATOM   3209  O OD1 . ASP A  1 433 ? 151.942 156.798 175.283 1.00 38.96  ? 1090 ASP A OD1 1 
ATOM   3210  O OD2 . ASP A  1 433 ? 151.404 158.889 175.668 1.00 36.69  ? 1090 ASP A OD2 1 
ATOM   3211  N N   . ILE A  1 434 ? 156.378 158.322 173.305 1.00 23.48  ? 1091 ILE A N   1 
ATOM   3212  C CA  . ILE A  1 434 ? 157.407 158.822 172.392 1.00 24.48  ? 1091 ILE A CA  1 
ATOM   3213  C C   . ILE A  1 434 ? 157.942 157.700 171.508 1.00 24.94  ? 1091 ILE A C   1 
ATOM   3214  O O   . ILE A  1 434 ? 158.044 157.855 170.285 1.00 24.97  ? 1091 ILE A O   1 
ATOM   3215  C CB  . ILE A  1 434 ? 158.532 159.514 173.190 1.00 23.16  ? 1091 ILE A CB  1 
ATOM   3216  C CG1 . ILE A  1 434 ? 158.100 160.914 173.620 1.00 20.76  ? 1091 ILE A CG1 1 
ATOM   3217  C CG2 . ILE A  1 434 ? 159.816 159.627 172.387 1.00 19.58  ? 1091 ILE A CG2 1 
ATOM   3218  C CD1 . ILE A  1 434 ? 158.869 161.439 174.798 1.00 26.04  ? 1091 ILE A CD1 1 
ATOM   3219  N N   . TRP A  1 435 ? 158.231 156.539 172.094 1.00 24.51  ? 1092 TRP A N   1 
ATOM   3220  C CA  . TRP A  1 435 ? 158.718 155.415 171.306 1.00 26.33  ? 1092 TRP A CA  1 
ATOM   3221  C C   . TRP A  1 435 ? 157.645 154.775 170.430 1.00 27.65  ? 1092 TRP A C   1 
ATOM   3222  O O   . TRP A  1 435 ? 157.977 154.279 169.345 1.00 24.11  ? 1092 TRP A O   1 
ATOM   3223  C CB  . TRP A  1 435 ? 159.347 154.365 172.223 1.00 24.19  ? 1092 TRP A CB  1 
ATOM   3224  C CG  . TRP A  1 435 ? 160.710 154.752 172.757 1.00 26.88  ? 1092 TRP A CG  1 
ATOM   3225  C CD1 . TRP A  1 435 ? 161.051 154.946 174.061 1.00 22.88  ? 1092 TRP A CD1 1 
ATOM   3226  C CD2 . TRP A  1 435 ? 161.918 154.937 172.000 1.00 24.89  ? 1092 TRP A CD2 1 
ATOM   3227  N NE1 . TRP A  1 435 ? 162.380 155.266 174.164 1.00 26.79  ? 1092 TRP A NE1 1 
ATOM   3228  C CE2 . TRP A  1 435 ? 162.935 155.264 172.913 1.00 24.61  ? 1092 TRP A CE2 1 
ATOM   3229  C CE3 . TRP A  1 435 ? 162.232 154.870 170.640 1.00 26.23  ? 1092 TRP A CE3 1 
ATOM   3230  C CZ2 . TRP A  1 435 ? 164.244 155.519 172.509 1.00 23.78  ? 1092 TRP A CZ2 1 
ATOM   3231  C CZ3 . TRP A  1 435 ? 163.528 155.124 170.242 1.00 29.14  ? 1092 TRP A CZ3 1 
ATOM   3232  C CH2 . TRP A  1 435 ? 164.517 155.447 171.171 1.00 26.73  ? 1092 TRP A CH2 1 
ATOM   3233  N N   . THR A  1 436 ? 156.373 154.809 170.854 1.00 25.90  ? 1093 THR A N   1 
ATOM   3234  C CA  . THR A  1 436 ? 155.264 154.394 169.997 1.00 25.14  ? 1093 THR A CA  1 
ATOM   3235  C C   . THR A  1 436 ? 155.139 155.295 168.775 1.00 25.48  ? 1093 THR A C   1 
ATOM   3236  O O   . THR A  1 436 ? 154.986 154.800 167.647 1.00 28.10  ? 1093 THR A O   1 
ATOM   3237  C CB  . THR A  1 436 ? 153.964 154.406 170.804 1.00 26.24  ? 1093 THR A CB  1 
ATOM   3238  O OG1 . THR A  1 436 ? 154.084 153.518 171.922 1.00 26.60  ? 1093 THR A OG1 1 
ATOM   3239  C CG2 . THR A  1 436 ? 152.777 153.986 169.952 1.00 26.28  ? 1093 THR A CG2 1 
ATOM   3240  N N   . TYR A  1 437 ? 155.236 156.615 168.985 1.00 23.71  ? 1094 TYR A N   1 
ATOM   3241  C CA  . TYR A  1 437 ? 155.201 157.573 167.884 1.00 28.16  ? 1094 TYR A CA  1 
ATOM   3242  C C   . TYR A  1 437 ? 156.392 157.396 166.951 1.00 29.20  ? 1094 TYR A C   1 
ATOM   3243  O O   . TYR A  1 437 ? 156.249 157.497 165.729 1.00 29.22  ? 1094 TYR A O   1 
ATOM   3244  C CB  . TYR A  1 437 ? 155.163 159.000 168.436 1.00 25.73  ? 1094 TYR A CB  1 
ATOM   3245  C CG  . TYR A  1 437 ? 155.473 160.059 167.403 1.00 30.65  ? 1094 TYR A CG  1 
ATOM   3246  C CD1 . TYR A  1 437 ? 154.544 160.386 166.423 1.00 26.79  ? 1094 TYR A CD1 1 
ATOM   3247  C CD2 . TYR A  1 437 ? 156.692 160.734 167.407 1.00 32.89  ? 1094 TYR A CD2 1 
ATOM   3248  C CE1 . TYR A  1 437 ? 154.821 161.347 165.473 1.00 26.94  ? 1094 TYR A CE1 1 
ATOM   3249  C CE2 . TYR A  1 437 ? 156.977 161.687 166.456 1.00 29.81  ? 1094 TYR A CE2 1 
ATOM   3250  C CZ  . TYR A  1 437 ? 156.037 161.994 165.498 1.00 28.29  ? 1094 TYR A CZ  1 
ATOM   3251  O OH  . TYR A  1 437 ? 156.322 162.954 164.558 1.00 31.88  ? 1094 TYR A OH  1 
ATOM   3252  N N   . ASN A  1 438 ? 157.575 157.130 167.520 1.00 28.25  ? 1095 ASN A N   1 
ATOM   3253  C CA  . ASN A  1 438 ? 158.785 156.938 166.723 1.00 30.78  ? 1095 ASN A CA  1 
ATOM   3254  C C   . ASN A  1 438 ? 158.693 155.694 165.849 1.00 29.61  ? 1095 ASN A C   1 
ATOM   3255  O O   . ASN A  1 438 ? 159.030 155.743 164.658 1.00 25.53  ? 1095 ASN A O   1 
ATOM   3256  C CB  . ASN A  1 438 ? 160.004 156.848 167.640 1.00 27.18  ? 1095 ASN A CB  1 
ATOM   3257  C CG  . ASN A  1 438 ? 160.425 158.194 168.186 1.00 35.64  ? 1095 ASN A CG  1 
ATOM   3258  O OD1 . ASN A  1 438 ? 159.875 159.229 167.815 1.00 32.84  ? 1095 ASN A OD1 1 
ATOM   3259  N ND2 . ASN A  1 438 ? 161.410 158.188 169.074 1.00 38.54  ? 1095 ASN A ND2 1 
ATOM   3260  N N   . ALA A  1 439 ? 158.193 154.587 166.416 1.00 28.69  ? 1096 ALA A N   1 
ATOM   3261  C CA  . ALA A  1 439 ? 158.042 153.344 165.662 1.00 24.86  ? 1096 ALA A CA  1 
ATOM   3262  C C   . ALA A  1 439 ? 156.992 153.474 164.564 1.00 27.42  ? 1096 ALA A C   1 
ATOM   3263  O O   . ALA A  1 439 ? 157.227 153.055 163.423 1.00 28.84  ? 1096 ALA A O   1 
ATOM   3264  C CB  . ALA A  1 439 ? 157.689 152.198 166.609 1.00 22.27  ? 1096 ALA A CB  1 
ATOM   3265  N N   . GLU A  1 440 ? 155.841 154.089 164.884 1.00 28.21  ? 1097 GLU A N   1 
ATOM   3266  C CA  . GLU A  1 440 ? 154.782 154.281 163.892 1.00 30.38  ? 1097 GLU A CA  1 
ATOM   3267  C C   . GLU A  1 440 ? 155.210 155.229 162.774 1.00 30.95  ? 1097 GLU A C   1 
ATOM   3268  O O   . GLU A  1 440 ? 154.955 154.950 161.594 1.00 26.25  ? 1097 GLU A O   1 
ATOM   3269  C CB  . GLU A  1 440 ? 153.518 154.805 164.573 1.00 27.27  ? 1097 GLU A CB  1 
ATOM   3270  C CG  . GLU A  1 440 ? 152.767 153.767 165.385 1.00 32.35  ? 1097 GLU A CG  1 
ATOM   3271  C CD  . GLU A  1 440 ? 151.524 154.330 166.039 1.00 39.32  ? 1097 GLU A CD  1 
ATOM   3272  O OE1 . GLU A  1 440 ? 151.390 155.570 166.089 1.00 37.72  ? 1097 GLU A OE1 1 
ATOM   3273  O OE2 . GLU A  1 440 ? 150.681 153.534 166.503 1.00 39.54  ? 1097 GLU A OE2 1 
ATOM   3274  N N   . LEU A  1 441 ? 155.887 156.329 163.126 1.00 23.26  ? 1098 LEU A N   1 
ATOM   3275  C CA  . LEU A  1 441 ? 156.331 157.300 162.133 1.00 26.20  ? 1098 LEU A CA  1 
ATOM   3276  C C   . LEU A  1 441 ? 157.394 156.710 161.219 1.00 27.97  ? 1098 LEU A C   1 
ATOM   3277  O O   . LEU A  1 441 ? 157.369 156.939 160.003 1.00 26.26  ? 1098 LEU A O   1 
ATOM   3278  C CB  . LEU A  1 441 ? 156.863 158.547 162.829 1.00 23.76  ? 1098 LEU A CB  1 
ATOM   3279  C CG  . LEU A  1 441 ? 156.998 159.756 161.909 1.00 30.63  ? 1098 LEU A CG  1 
ATOM   3280  C CD1 . LEU A  1 441 ? 155.619 160.321 161.639 1.00 35.24  ? 1098 LEU A CD1 1 
ATOM   3281  C CD2 . LEU A  1 441 ? 157.921 160.798 162.513 1.00 33.18  ? 1098 LEU A CD2 1 
ATOM   3282  N N   . LEU A  1 442 ? 158.311 155.914 161.788 1.00 24.69  ? 1099 LEU A N   1 
ATOM   3283  C CA  . LEU A  1 442 ? 159.317 155.228 160.985 1.00 28.55  ? 1099 LEU A CA  1 
ATOM   3284  C C   . LEU A  1 442 ? 158.683 154.210 160.045 1.00 25.50  ? 1099 LEU A C   1 
ATOM   3285  O O   . LEU A  1 442 ? 159.095 154.110 158.884 1.00 27.03  ? 1099 LEU A O   1 
ATOM   3286  C CB  . LEU A  1 442 ? 160.342 154.552 161.894 1.00 24.16  ? 1099 LEU A CB  1 
ATOM   3287  C CG  . LEU A  1 442 ? 161.616 154.026 161.230 1.00 32.68  ? 1099 LEU A CG  1 
ATOM   3288  C CD1 . LEU A  1 442 ? 162.245 155.081 160.328 1.00 26.09  ? 1099 LEU A CD1 1 
ATOM   3289  C CD2 . LEU A  1 442 ? 162.614 153.543 162.269 1.00 32.82  ? 1099 LEU A CD2 1 
ATOM   3290  N N   . VAL A  1 443 ? 157.644 153.500 160.512 1.00 26.71  ? 1100 VAL A N   1 
ATOM   3291  C CA  . VAL A  1 443 ? 156.968 152.502 159.679 1.00 27.66  ? 1100 VAL A CA  1 
ATOM   3292  C C   . VAL A  1 443 ? 156.269 153.160 158.489 1.00 26.54  ? 1100 VAL A C   1 
ATOM   3293  O O   . VAL A  1 443 ? 156.493 152.757 157.346 1.00 25.55  ? 1100 VAL A O   1 
ATOM   3294  C CB  . VAL A  1 443 ? 156.004 151.651 160.529 1.00 29.68  ? 1100 VAL A CB  1 
ATOM   3295  C CG1 . VAL A  1 443 ? 154.942 150.977 159.674 1.00 28.76  ? 1100 VAL A CG1 1 
ATOM   3296  C CG2 . VAL A  1 443 ? 156.784 150.580 161.265 1.00 29.39  ? 1100 VAL A CG2 1 
ATOM   3297  N N   . LEU A  1 444 ? 155.492 154.232 158.725 1.00 25.06  ? 1101 LEU A N   1 
ATOM   3298  C CA  . LEU A  1 444 ? 154.813 154.913 157.609 1.00 28.89  ? 1101 LEU A CA  1 
ATOM   3299  C C   . LEU A  1 444 ? 155.775 155.622 156.648 1.00 26.34  ? 1101 LEU A C   1 
ATOM   3300  O O   . LEU A  1 444 ? 155.562 155.582 155.421 1.00 28.95  ? 1101 LEU A O   1 
ATOM   3301  C CB  . LEU A  1 444 ? 153.739 155.885 158.113 1.00 24.36  ? 1101 LEU A CB  1 
ATOM   3302  C CG  . LEU A  1 444 ? 152.349 155.393 158.570 1.00 31.42  ? 1101 LEU A CG  1 
ATOM   3303  C CD1 . LEU A  1 444 ? 152.245 154.631 159.865 1.00 32.18  ? 1101 LEU A CD1 1 
ATOM   3304  C CD2 . LEU A  1 444 ? 151.413 156.589 158.631 1.00 34.95  ? 1101 LEU A CD2 1 
ATOM   3305  N N   . LEU A  1 445 ? 156.849 156.242 157.164 1.00 25.68  ? 1102 LEU A N   1 
ATOM   3306  C CA  . LEU A  1 445 ? 157.799 156.920 156.279 1.00 27.32  ? 1102 LEU A CA  1 
ATOM   3307  C C   . LEU A  1 445 ? 158.578 155.938 155.407 1.00 27.17  ? 1102 LEU A C   1 
ATOM   3308  O O   . LEU A  1 445 ? 158.749 156.177 154.202 1.00 30.07  ? 1102 LEU A O   1 
ATOM   3309  C CB  . LEU A  1 445 ? 158.758 157.797 157.085 1.00 25.59  ? 1102 LEU A CB  1 
ATOM   3310  C CG  . LEU A  1 445 ? 158.219 159.107 157.673 1.00 24.66  ? 1102 LEU A CG  1 
ATOM   3311  C CD1 . LEU A  1 445 ? 159.368 159.963 158.163 1.00 25.82  ? 1102 LEU A CD1 1 
ATOM   3312  C CD2 . LEU A  1 445 ? 157.360 159.879 156.679 1.00 29.54  ? 1102 LEU A CD2 1 
ATOM   3313  N N   . GLU A  1 446 ? 159.017 154.804 155.964 1.00 26.03  ? 1103 GLU A N   1 
ATOM   3314  C CA  . GLU A  1 446 ? 159.716 153.862 155.098 1.00 24.07  ? 1103 GLU A CA  1 
ATOM   3315  C C   . GLU A  1 446 ? 158.755 153.017 154.268 1.00 25.27  ? 1103 GLU A C   1 
ATOM   3316  O O   . GLU A  1 446 ? 159.177 152.438 153.263 1.00 22.89  ? 1103 GLU A O   1 
ATOM   3317  C CB  . GLU A  1 446 ? 160.665 152.978 155.900 1.00 25.55  ? 1103 GLU A CB  1 
ATOM   3318  C CG  . GLU A  1 446 ? 161.563 153.738 156.848 1.00 28.88  ? 1103 GLU A CG  1 
ATOM   3319  C CD  . GLU A  1 446 ? 162.666 154.469 156.142 1.00 29.33  ? 1103 GLU A CD  1 
ATOM   3320  O OE1 . GLU A  1 446 ? 163.569 153.790 155.636 1.00 31.37  ? 1103 GLU A OE1 1 
ATOM   3321  O OE2 . GLU A  1 446 ? 162.633 155.717 156.101 1.00 29.20  ? 1103 GLU A OE2 1 
ATOM   3322  N N   . ASN A  1 447 ? 157.462 152.978 154.626 1.00 24.43  ? 1104 ASN A N   1 
ATOM   3323  C CA  . ASN A  1 447 ? 156.459 152.418 153.720 1.00 24.64  ? 1104 ASN A CA  1 
ATOM   3324  C C   . ASN A  1 447 ? 156.328 153.258 152.457 1.00 22.63  ? 1104 ASN A C   1 
ATOM   3325  O O   . ASN A  1 447 ? 156.290 152.716 151.343 1.00 24.13  ? 1104 ASN A O   1 
ATOM   3326  C CB  . ASN A  1 447 ? 155.101 152.312 154.418 1.00 26.95  ? 1104 ASN A CB  1 
ATOM   3327  C CG  . ASN A  1 447 ? 154.982 151.082 155.293 1.00 24.38  ? 1104 ASN A CG  1 
ATOM   3328  O OD1 . ASN A  1 447 ? 155.960 150.373 155.517 1.00 23.70  ? 1104 ASN A OD1 1 
ATOM   3329  N ND2 . ASN A  1 447 ? 153.786 150.833 155.805 1.00 25.84  ? 1104 ASN A ND2 1 
ATOM   3330  N N   . GLU A  1 448 ? 156.284 154.589 152.611 1.00 23.05  ? 1105 GLU A N   1 
ATOM   3331  C CA  . GLU A  1 448 ? 156.263 155.458 151.431 1.00 23.14  ? 1105 GLU A CA  1 
ATOM   3332  C C   . GLU A  1 448 ? 157.566 155.402 150.647 1.00 27.65  ? 1105 GLU A C   1 
ATOM   3333  O O   . GLU A  1 448 ? 157.548 155.464 149.410 1.00 25.82  ? 1105 GLU A O   1 
ATOM   3334  C CB  . GLU A  1 448 ? 155.987 156.900 151.812 1.00 24.96  ? 1105 GLU A CB  1 
ATOM   3335  C CG  . GLU A  1 448 ? 154.549 157.254 151.852 1.00 30.71  ? 1105 GLU A CG  1 
ATOM   3336  C CD  . GLU A  1 448 ? 154.327 158.419 152.749 1.00 37.73  ? 1105 GLU A CD  1 
ATOM   3337  O OE1 . GLU A  1 448 ? 154.014 159.502 152.214 1.00 37.56  ? 1105 GLU A OE1 1 
ATOM   3338  O OE2 . GLU A  1 448 ? 154.504 158.254 153.974 1.00 42.81  ? 1105 GLU A OE2 1 
ATOM   3339  N N   . ARG A  1 449 ? 158.704 155.314 151.347 1.00 22.56  ? 1106 ARG A N   1 
ATOM   3340  C CA  . ARG A  1 449 ? 159.987 155.221 150.655 1.00 26.13  ? 1106 ARG A CA  1 
ATOM   3341  C C   . ARG A  1 449 ? 160.132 153.912 149.885 1.00 25.99  ? 1106 ARG A C   1 
ATOM   3342  O O   . ARG A  1 449 ? 160.688 153.914 148.784 1.00 24.78  ? 1106 ARG A O   1 
ATOM   3343  C CB  . ARG A  1 449 ? 161.139 155.395 151.642 1.00 23.88  ? 1106 ARG A CB  1 
ATOM   3344  C CG  . ARG A  1 449 ? 161.345 156.831 152.093 1.00 25.41  ? 1106 ARG A CG  1 
ATOM   3345  C CD  . ARG A  1 449 ? 162.554 156.952 153.000 1.00 33.52  ? 1106 ARG A CD  1 
ATOM   3346  N NE  . ARG A  1 449 ? 162.973 158.337 153.182 1.00 33.29  ? 1106 ARG A NE  1 
ATOM   3347  C CZ  . ARG A  1 449 ? 163.826 158.975 152.391 1.00 30.90  ? 1106 ARG A CZ  1 
ATOM   3348  N NH1 . ARG A  1 449 ? 164.366 158.385 151.337 1.00 28.28  ? 1106 ARG A NH1 1 
ATOM   3349  N NH2 . ARG A  1 449 ? 164.144 160.237 152.665 1.00 30.93  ? 1106 ARG A NH2 1 
ATOM   3350  N N   . THR A  1 450 ? 159.601 152.806 150.420 1.00 20.77  ? 1107 THR A N   1 
ATOM   3351  C CA  . THR A  1 450 ? 159.554 151.542 149.687 1.00 23.36  ? 1107 THR A CA  1 
ATOM   3352  C C   . THR A  1 450 ? 158.636 151.630 148.469 1.00 24.41  ? 1107 THR A C   1 
ATOM   3353  O O   . THR A  1 450 ? 159.001 151.176 147.371 1.00 22.22  ? 1107 THR A O   1 
ATOM   3354  C CB  . THR A  1 450 ? 159.101 150.429 150.639 1.00 24.99  ? 1107 THR A CB  1 
ATOM   3355  O OG1 . THR A  1 450 ? 160.108 150.212 151.634 1.00 25.45  ? 1107 THR A OG1 1 
ATOM   3356  C CG2 . THR A  1 450 ? 158.840 149.127 149.913 1.00 24.05  ? 1107 THR A CG2 1 
ATOM   3357  N N   . LEU A  1 451 ? 157.458 152.247 148.634 1.00 23.34  ? 1108 LEU A N   1 
ATOM   3358  C CA  . LEU A  1 451 ? 156.492 152.321 147.539 1.00 26.69  ? 1108 LEU A CA  1 
ATOM   3359  C C   . LEU A  1 451 ? 156.950 153.254 146.420 1.00 23.78  ? 1108 LEU A C   1 
ATOM   3360  O O   . LEU A  1 451 ? 156.555 153.067 145.265 1.00 24.47  ? 1108 LEU A O   1 
ATOM   3361  C CB  . LEU A  1 451 ? 155.130 152.759 148.075 1.00 24.53  ? 1108 LEU A CB  1 
ATOM   3362  C CG  . LEU A  1 451 ? 154.299 151.697 148.803 1.00 28.16  ? 1108 LEU A CG  1 
ATOM   3363  C CD1 . LEU A  1 451 ? 152.892 152.203 149.049 1.00 28.30  ? 1108 LEU A CD1 1 
ATOM   3364  C CD2 . LEU A  1 451 ? 154.266 150.384 148.040 1.00 28.51  ? 1108 LEU A CD2 1 
ATOM   3365  N N   . ASP A  1 452 ? 157.774 154.255 146.733 1.00 23.25  ? 1109 ASP A N   1 
ATOM   3366  C CA  . ASP A  1 452 ? 158.396 155.068 145.694 1.00 24.71  ? 1109 ASP A CA  1 
ATOM   3367  C C   . ASP A  1 452 ? 159.664 154.442 145.124 1.00 24.45  ? 1109 ASP A C   1 
ATOM   3368  O O   . ASP A  1 452 ? 159.965 154.653 143.940 1.00 21.77  ? 1109 ASP A O   1 
ATOM   3369  C CB  . ASP A  1 452 ? 158.718 156.463 146.238 1.00 27.91  ? 1109 ASP A CB  1 
ATOM   3370  C CG  . ASP A  1 452 ? 157.483 157.201 146.712 1.00 35.41  ? 1109 ASP A CG  1 
ATOM   3371  O OD1 . ASP A  1 452 ? 156.367 156.669 146.538 1.00 31.19  ? 1109 ASP A OD1 1 
ATOM   3372  O OD2 . ASP A  1 452 ? 157.627 158.313 147.260 1.00 29.89  ? 1109 ASP A OD2 1 
ATOM   3373  N N   . PHE A  1 453 ? 160.397 153.674 145.939 1.00 27.60  ? 1110 PHE A N   1 
ATOM   3374  C CA  . PHE A  1 453 ? 161.607 152.984 145.505 1.00 21.44  ? 1110 PHE A CA  1 
ATOM   3375  C C   . PHE A  1 453 ? 161.298 151.924 144.459 1.00 21.79  ? 1110 PHE A C   1 
ATOM   3376  O O   . PHE A  1 453 ? 162.040 151.774 143.482 1.00 22.33  ? 1110 PHE A O   1 
ATOM   3377  C CB  . PHE A  1 453 ? 162.279 152.374 146.737 1.00 30.00  ? 1110 PHE A CB  1 
ATOM   3378  C CG  . PHE A  1 453 ? 163.408 151.432 146.443 1.00 30.00  ? 1110 PHE A CG  1 
ATOM   3379  C CD1 . PHE A  1 453 ? 164.606 151.898 145.920 1.00 30.00  ? 1110 PHE A CD1 1 
ATOM   3380  C CD2 . PHE A  1 453 ? 163.290 150.082 146.746 1.00 30.00  ? 1110 PHE A CD2 1 
ATOM   3381  C CE1 . PHE A  1 453 ? 165.659 151.026 145.676 1.00 30.00  ? 1110 PHE A CE1 1 
ATOM   3382  C CE2 . PHE A  1 453 ? 164.334 149.206 146.505 1.00 30.00  ? 1110 PHE A CE2 1 
ATOM   3383  C CZ  . PHE A  1 453 ? 165.521 149.679 145.972 1.00 30.00  ? 1110 PHE A CZ  1 
ATOM   3384  N N   . HIS A  1 454 ? 160.187 151.204 144.635 1.00 20.76  ? 1111 HIS A N   1 
ATOM   3385  C CA  . HIS A  1 454 ? 159.780 150.201 143.652 1.00 28.63  ? 1111 HIS A CA  1 
ATOM   3386  C C   . HIS A  1 454 ? 159.353 150.833 142.330 1.00 26.45  ? 1111 HIS A C   1 
ATOM   3387  O O   . HIS A  1 454 ? 159.671 150.303 141.257 1.00 25.53  ? 1111 HIS A O   1 
ATOM   3388  C CB  . HIS A  1 454 ? 158.658 149.346 144.223 1.00 25.00  ? 1111 HIS A CB  1 
ATOM   3389  C CG  . HIS A  1 454 ? 159.120 148.320 145.208 1.00 26.39  ? 1111 HIS A CG  1 
ATOM   3390  N ND1 . HIS A  1 454 ? 160.028 147.336 144.890 1.00 26.18  ? 1111 HIS A ND1 1 
ATOM   3391  C CD2 . HIS A  1 454 ? 158.801 148.130 146.507 1.00 24.45  ? 1111 HIS A CD2 1 
ATOM   3392  C CE1 . HIS A  1 454 ? 160.245 146.579 145.951 1.00 27.32  ? 1111 HIS A CE1 1 
ATOM   3393  N NE2 . HIS A  1 454 ? 159.512 147.041 146.946 1.00 29.56  ? 1111 HIS A NE2 1 
ATOM   3394  N N   . ASP A  1 455 ? 158.645 151.968 142.392 1.00 23.29  ? 1112 ASP A N   1 
ATOM   3395  C CA  . ASP A  1 455 ? 158.249 152.692 141.183 1.00 25.21  ? 1112 ASP A CA  1 
ATOM   3396  C C   . ASP A  1 455 ? 159.465 153.226 140.437 1.00 25.54  ? 1112 ASP A C   1 
ATOM   3397  O O   . ASP A  1 455 ? 159.521 153.177 139.201 1.00 22.72  ? 1112 ASP A O   1 
ATOM   3398  C CB  . ASP A  1 455 ? 157.305 153.839 141.544 1.00 22.77  ? 1112 ASP A CB  1 
ATOM   3399  C CG  . ASP A  1 455 ? 155.962 153.356 142.044 1.00 28.22  ? 1112 ASP A CG  1 
ATOM   3400  O OD1 . ASP A  1 455 ? 155.815 152.140 142.285 1.00 27.89  ? 1112 ASP A OD1 1 
ATOM   3401  O OD2 . ASP A  1 455 ? 155.050 154.196 142.200 1.00 30.35  ? 1112 ASP A OD2 1 
ATOM   3402  N N   . SER A  1 456 ? 160.464 153.714 141.183 1.00 23.97  ? 1113 SER A N   1 
ATOM   3403  C CA  . SER A  1 456 ? 161.707 154.162 140.565 1.00 22.10  ? 1113 SER A CA  1 
ATOM   3404  C C   . SER A  1 456 ? 162.487 152.999 139.962 1.00 24.65  ? 1113 SER A C   1 
ATOM   3405  O O   . SER A  1 456 ? 163.144 153.166 138.933 1.00 25.89  ? 1113 SER A O   1 
ATOM   3406  C CB  . SER A  1 456 ? 162.566 154.908 141.585 1.00 22.38  ? 1113 SER A CB  1 
ATOM   3407  O OG  . SER A  1 456 ? 163.037 154.032 142.592 1.00 27.51  ? 1113 SER A OG  1 
ATOM   3408  N N   . ASN A  1 457 ? 162.413 151.810 140.571 1.00 21.80  ? 1114 ASN A N   1 
ATOM   3409  C CA  . ASN A  1 457 ? 163.108 150.653 140.006 1.00 24.66  ? 1114 ASN A CA  1 
ATOM   3410  C C   . ASN A  1 457 ? 162.446 150.151 138.728 1.00 25.33  ? 1114 ASN A C   1 
ATOM   3411  O O   . ASN A  1 457 ? 163.130 149.627 137.842 1.00 25.04  ? 1114 ASN A O   1 
ATOM   3412  C CB  . ASN A  1 457 ? 163.182 149.517 141.017 1.00 23.68  ? 1114 ASN A CB  1 
ATOM   3413  C CG  . ASN A  1 457 ? 164.108 149.813 142.157 1.00 26.06  ? 1114 ASN A CG  1 
ATOM   3414  O OD1 . ASN A  1 457 ? 165.309 150.004 141.974 1.00 26.44  ? 1114 ASN A OD1 1 
ATOM   3415  N ND2 . ASN A  1 457 ? 163.555 149.844 143.354 1.00 23.02  ? 1114 ASN A ND2 1 
ATOM   3416  N N   . VAL A  1 458 ? 161.118 150.253 138.630 1.00 24.16  ? 1115 VAL A N   1 
ATOM   3417  C CA  . VAL A  1 458 ? 160.466 149.903 137.366 1.00 24.69  ? 1115 VAL A CA  1 
ATOM   3418  C C   . VAL A  1 458 ? 160.761 150.953 136.292 1.00 25.43  ? 1115 VAL A C   1 
ATOM   3419  O O   . VAL A  1 458 ? 161.051 150.613 135.134 1.00 27.93  ? 1115 VAL A O   1 
ATOM   3420  C CB  . VAL A  1 458 ? 158.953 149.689 137.562 1.00 23.32  ? 1115 VAL A CB  1 
ATOM   3421  C CG1 . VAL A  1 458 ? 158.329 149.203 136.285 1.00 24.81  ? 1115 VAL A CG1 1 
ATOM   3422  C CG2 . VAL A  1 458 ? 158.701 148.640 138.610 1.00 24.35  ? 1115 VAL A CG2 1 
ATOM   3423  N N   . LYS A  1 459 ? 160.714 152.238 136.656 1.00 25.45  ? 1116 LYS A N   1 
ATOM   3424  C CA  . LYS A  1 459 ? 160.986 153.321 135.716 1.00 24.40  ? 1116 LYS A CA  1 
ATOM   3425  C C   . LYS A  1 459 ? 162.431 153.362 135.226 1.00 27.79  ? 1116 LYS A C   1 
ATOM   3426  O O   . LYS A  1 459 ? 162.651 153.631 134.044 1.00 27.04  ? 1116 LYS A O   1 
ATOM   3427  C CB  . LYS A  1 459 ? 160.609 154.671 136.334 1.00 24.99  ? 1116 LYS A CB  1 
ATOM   3428  C CG  . LYS A  1 459 ? 159.108 154.907 136.407 1.00 29.03  ? 1116 LYS A CG  1 
ATOM   3429  C CD  . LYS A  1 459 ? 158.765 156.081 137.306 1.00 34.25  ? 1116 LYS A CD  1 
ATOM   3430  C CE  . LYS A  1 459 ? 157.274 156.127 137.597 1.00 37.06  ? 1116 LYS A CE  1 
ATOM   3431  N NZ  . LYS A  1 459 ? 156.939 157.140 138.635 1.00 46.32  ? 1116 LYS A NZ  1 
ATOM   3432  N N   . ASN A  1 460 ? 163.418 153.074 136.075 1.00 25.34  ? 1117 ASN A N   1 
ATOM   3433  C CA  . ASN A  1 460 ? 164.804 152.985 135.635 1.00 25.55  ? 1117 ASN A CA  1 
ATOM   3434  C C   . ASN A  1 460 ? 165.089 151.733 134.820 1.00 27.55  ? 1117 ASN A C   1 
ATOM   3435  O O   . ASN A  1 460 ? 166.055 151.721 134.053 1.00 26.19  ? 1117 ASN A O   1 
ATOM   3436  C CB  . ASN A  1 460 ? 165.760 153.046 136.833 1.00 22.38  ? 1117 ASN A CB  1 
ATOM   3437  C CG  . ASN A  1 460 ? 165.679 154.362 137.578 1.00 28.26  ? 1117 ASN A CG  1 
ATOM   3438  O OD1 . ASN A  1 460 ? 165.091 155.328 137.095 1.00 29.10  ? 1117 ASN A OD1 1 
ATOM   3439  N ND2 . ASN A  1 460 ? 166.272 154.405 138.766 1.00 25.54  ? 1117 ASN A ND2 1 
ATOM   3440  N N   . LEU A  1 461 ? 164.287 150.681 134.967 1.00 27.23  ? 1118 LEU A N   1 
ATOM   3441  C CA  . LEU A  1 461 ? 164.361 149.530 134.079 1.00 26.66  ? 1118 LEU A CA  1 
ATOM   3442  C C   . LEU A  1 461 ? 163.806 149.832 132.697 1.00 26.48  ? 1118 LEU A C   1 
ATOM   3443  O O   . LEU A  1 461 ? 164.427 149.452 131.691 1.00 26.97  ? 1118 LEU A O   1 
ATOM   3444  C CB  . LEU A  1 461 ? 163.594 148.350 134.688 1.00 31.33  ? 1118 LEU A CB  1 
ATOM   3445  C CG  . LEU A  1 461 ? 163.922 146.956 134.167 1.00 36.88  ? 1118 LEU A CG  1 
ATOM   3446  C CD1 . LEU A  1 461 ? 165.344 146.615 134.548 1.00 39.87  ? 1118 LEU A CD1 1 
ATOM   3447  C CD2 . LEU A  1 461 ? 162.958 145.933 134.736 1.00 38.58  ? 1118 LEU A CD2 1 
ATOM   3448  N N   . TYR A  1 462 ? 162.665 150.528 132.643 1.00 25.28  ? 1119 TYR A N   1 
ATOM   3449  C CA  . TYR A  1 462 ? 162.096 151.022 131.391 1.00 26.24  ? 1119 TYR A CA  1 
ATOM   3450  C C   . TYR A  1 462 ? 163.040 151.997 130.695 1.00 29.08  ? 1119 TYR A C   1 
ATOM   3451  O O   . TYR A  1 462 ? 163.197 151.947 129.472 1.00 28.86  ? 1119 TYR A O   1 
ATOM   3452  C CB  . TYR A  1 462 ? 160.749 151.690 131.668 1.00 27.23  ? 1119 TYR A CB  1 
ATOM   3453  C CG  . TYR A  1 462 ? 160.026 152.204 130.444 1.00 27.74  ? 1119 TYR A CG  1 
ATOM   3454  C CD1 . TYR A  1 462 ? 159.349 151.334 129.597 1.00 27.94  ? 1119 TYR A CD1 1 
ATOM   3455  C CD2 . TYR A  1 462 ? 160.007 153.564 130.145 1.00 30.66  ? 1119 TYR A CD2 1 
ATOM   3456  C CE1 . TYR A  1 462 ? 158.677 151.804 128.481 1.00 28.21  ? 1119 TYR A CE1 1 
ATOM   3457  C CE2 . TYR A  1 462 ? 159.341 154.043 129.030 1.00 32.73  ? 1119 TYR A CE2 1 
ATOM   3458  C CZ  . TYR A  1 462 ? 158.679 153.157 128.203 1.00 30.01  ? 1119 TYR A CZ  1 
ATOM   3459  O OH  . TYR A  1 462 ? 158.014 153.625 127.094 1.00 32.65  ? 1119 TYR A OH  1 
ATOM   3460  N N   . GLU A  1 463 ? 163.690 152.873 131.468 1.00 24.58  ? 1120 GLU A N   1 
ATOM   3461  C CA  . GLU A  1 463 ? 164.645 153.824 130.907 1.00 30.97  ? 1120 GLU A CA  1 
ATOM   3462  C C   . GLU A  1 463 ? 165.902 153.129 130.400 1.00 28.59  ? 1120 GLU A C   1 
ATOM   3463  O O   . GLU A  1 463 ? 166.496 153.562 129.409 1.00 25.76  ? 1120 GLU A O   1 
ATOM   3464  C CB  . GLU A  1 463 ? 165.009 154.879 131.952 1.00 25.59  ? 1120 GLU A CB  1 
ATOM   3465  C CG  . GLU A  1 463 ? 163.991 155.998 132.094 1.00 38.46  ? 1120 GLU A CG  1 
ATOM   3466  C CD  . GLU A  1 463 ? 163.953 156.915 130.888 1.00 40.00  ? 1120 GLU A CD  1 
ATOM   3467  O OE1 . GLU A  1 463 ? 165.026 157.183 130.308 1.00 39.75  ? 1120 GLU A OE1 1 
ATOM   3468  O OE2 . GLU A  1 463 ? 162.849 157.370 130.522 1.00 47.02  ? 1120 GLU A OE2 1 
ATOM   3469  N N   . LYS A  1 464 ? 166.317 152.042 131.062 1.00 26.20  ? 1121 LYS A N   1 
ATOM   3470  C CA  . LYS A  1 464 ? 167.471 151.272 130.597 1.00 28.48  ? 1121 LYS A CA  1 
ATOM   3471  C C   . LYS A  1 464 ? 167.178 150.560 129.281 1.00 25.92  ? 1121 LYS A C   1 
ATOM   3472  O O   . LYS A  1 464 ? 168.017 150.560 128.370 1.00 25.04  ? 1121 LYS A O   1 
ATOM   3473  C CB  . LYS A  1 464 ? 167.892 150.259 131.661 1.00 27.74  ? 1121 LYS A CB  1 
ATOM   3474  C CG  . LYS A  1 464 ? 169.020 150.726 132.565 1.00 36.46  ? 1121 LYS A CG  1 
ATOM   3475  C CD  . LYS A  1 464 ? 168.949 150.053 133.927 1.00 40.22  ? 1121 LYS A CD  1 
ATOM   3476  C CE  . LYS A  1 464 ? 169.077 148.543 133.810 1.00 50.04  ? 1121 LYS A CE  1 
ATOM   3477  N NZ  . LYS A  1 464 ? 168.935 147.869 135.130 1.00 52.32  ? 1121 LYS A NZ  1 
ATOM   3478  N N   . VAL A  1 465 ? 165.988 149.962 129.162 1.00 25.89  ? 1122 VAL A N   1 
ATOM   3479  C CA  . VAL A  1 465 ? 165.596 149.310 127.911 1.00 28.83  ? 1122 VAL A CA  1 
ATOM   3480  C C   . VAL A  1 465 ? 165.379 150.346 126.802 1.00 27.00  ? 1122 VAL A C   1 
ATOM   3481  O O   . VAL A  1 465 ? 165.711 150.103 125.634 1.00 29.86  ? 1122 VAL A O   1 
ATOM   3482  C CB  . VAL A  1 465 ? 164.362 148.418 128.162 1.00 26.95  ? 1122 VAL A CB  1 
ATOM   3483  C CG1 . VAL A  1 465 ? 163.840 147.769 126.891 1.00 26.21  ? 1122 VAL A CG1 1 
ATOM   3484  C CG2 . VAL A  1 465 ? 164.727 147.328 129.148 1.00 27.55  ? 1122 VAL A CG2 1 
ATOM   3485  N N   . LYS A  1 466 ? 164.873 151.531 127.111 1.00 24.85  ? 1123 LYS A N   1 
ATOM   3486  C CA  . LYS A  1 466 ? 164.695 152.647 126.161 1.00 28.41  ? 1123 LYS A CA  1 
ATOM   3487  C C   . LYS A  1 466 ? 166.073 153.084 125.719 1.00 30.17  ? 1123 LYS A C   1 
ATOM   3488  O O   . LYS A  1 466 ? 166.176 153.378 124.585 1.00 28.28  ? 1123 LYS A O   1 
ATOM   3489  C CB  . LYS A  1 466 ? 164.000 153.830 126.836 1.00 30.00  ? 1123 LYS A CB  1 
ATOM   3490  C CG  . LYS A  1 466 ? 163.819 155.079 125.989 1.00 30.00  ? 1123 LYS A CG  1 
ATOM   3491  C CD  . LYS A  1 466 ? 163.599 156.327 126.808 1.00 30.00  ? 1123 LYS A CD  1 
ATOM   3492  C CE  . LYS A  1 466 ? 162.315 156.329 127.607 1.00 30.00  ? 1123 LYS A CE  1 
ATOM   3493  N NZ  . LYS A  1 466 ? 161.120 156.127 126.759 1.00 30.00  ? 1123 LYS A NZ  1 
ATOM   3494  N N   . ASN A  1 467 ? 167.051 153.253 126.608 1.00 26.20  ? 1124 ASN A N   1 
ATOM   3495  C CA  . ASN A  1 467 ? 168.374 153.725 126.215 1.00 27.32  ? 1124 ASN A CA  1 
ATOM   3496  C C   . ASN A  1 467 ? 169.136 152.670 125.426 1.00 29.14  ? 1124 ASN A C   1 
ATOM   3497  O O   . ASN A  1 467 ? 169.988 153.013 124.598 1.00 29.81  ? 1124 ASN A O   1 
ATOM   3498  C CB  . ASN A  1 467 ? 169.171 154.140 127.452 1.00 30.00  ? 1124 ASN A CB  1 
ATOM   3499  C CG  . ASN A  1 467 ? 168.683 155.445 128.047 1.00 30.00  ? 1124 ASN A CG  1 
ATOM   3500  O OD1 . ASN A  1 467 ? 167.677 156.002 127.611 1.00 30.00  ? 1124 ASN A OD1 1 
ATOM   3501  N ND2 . ASN A  1 467 ? 169.393 155.937 129.055 1.00 30.00  ? 1124 ASN A ND2 1 
ATOM   3502  N N   . GLN A  1 468 ? 168.864 151.387 125.678 1.00 27.65  ? 1125 GLN A N   1 
ATOM   3503  C CA  . GLN A  1 468 ? 169.463 150.337 124.861 1.00 28.36  ? 1125 GLN A CA  1 
ATOM   3504  C C   . GLN A  1 468 ? 168.852 150.285 123.465 1.00 30.20  ? 1125 GLN A C   1 
ATOM   3505  O O   . GLN A  1 468 ? 169.580 150.210 122.469 1.00 30.73  ? 1125 GLN A O   1 
ATOM   3506  C CB  . GLN A  1 468 ? 169.306 148.980 125.546 1.00 29.25  ? 1125 GLN A CB  1 
ATOM   3507  C CG  . GLN A  1 468 ? 170.450 148.601 126.464 1.00 27.46  ? 1125 GLN A CG  1 
ATOM   3508  C CD  . GLN A  1 468 ? 170.307 147.193 127.001 1.00 30.29  ? 1125 GLN A CD  1 
ATOM   3509  O OE1 . GLN A  1 468 ? 169.232 146.600 126.934 1.00 31.96  ? 1125 GLN A OE1 1 
ATOM   3510  N NE2 . GLN A  1 468 ? 171.393 146.647 127.534 1.00 28.15  ? 1125 GLN A NE2 1 
ATOM   3511  N N   . LEU A  1 469 ? 167.521 150.328 123.373 1.00 28.95  ? 1126 LEU A N   1 
ATOM   3512  C CA  . LEU A  1 469 ? 166.837 150.098 122.106 1.00 28.88  ? 1126 LEU A CA  1 
ATOM   3513  C C   . LEU A  1 469 ? 166.875 151.293 121.163 1.00 30.49  ? 1126 LEU A C   1 
ATOM   3514  O O   . LEU A  1 469 ? 166.941 151.080 119.946 1.00 29.41  ? 1126 LEU A O   1 
ATOM   3515  C CB  . LEU A  1 469 ? 165.388 149.687 122.368 1.00 28.92  ? 1126 LEU A CB  1 
ATOM   3516  C CG  . LEU A  1 469 ? 165.237 148.232 122.806 1.00 26.27  ? 1126 LEU A CG  1 
ATOM   3517  C CD1 . LEU A  1 469 ? 163.793 147.889 123.111 1.00 22.53  ? 1126 LEU A CD1 1 
ATOM   3518  C CD2 . LEU A  1 469 ? 165.780 147.317 121.728 1.00 26.13  ? 1126 LEU A CD2 1 
ATOM   3519  N N   . ARG A  1 470 ? 166.816 152.521 121.700 1.00 31.11  ? 1127 ARG A N   1 
ATOM   3520  C CA  . ARG A  1 470 ? 166.871 153.794 120.975 1.00 29.79  ? 1127 ARG A CA  1 
ATOM   3521  C C   . ARG A  1 470 ? 165.787 153.929 119.908 1.00 33.29  ? 1127 ARG A C   1 
ATOM   3522  O O   . ARG A  1 470 ? 164.593 153.871 120.220 1.00 27.74  ? 1127 ARG A O   1 
ATOM   3523  C CB  . ARG A  1 470 ? 168.260 154.000 120.362 1.00 30.00  ? 1127 ARG A CB  1 
ATOM   3524  C CG  . ARG A  1 470 ? 169.382 153.936 121.371 1.00 30.00  ? 1127 ARG A CG  1 
ATOM   3525  C CD  . ARG A  1 470 ? 170.727 154.106 120.692 1.00 30.00  ? 1127 ARG A CD  1 
ATOM   3526  N NE  . ARG A  1 470 ? 170.774 155.308 119.868 1.00 30.00  ? 1127 ARG A NE  1 
ATOM   3527  C CZ  . ARG A  1 470 ? 170.994 156.533 120.325 1.00 30.00  ? 1127 ARG A CZ  1 
ATOM   3528  N NH1 . ARG A  1 470 ? 171.172 156.770 121.612 1.00 30.00  ? 1127 ARG A NH1 1 
ATOM   3529  N NH2 . ARG A  1 470 ? 171.030 157.548 119.467 1.00 30.00  ? 1127 ARG A NH2 1 
ATOM   3530  N N   . ASN A  1 471 ? 166.189 154.109 118.651 1.00 33.71  ? 1128 ASN A N   1 
ATOM   3531  C CA  . ASN A  1 471 ? 165.251 154.268 117.549 1.00 33.77  ? 1128 ASN A CA  1 
ATOM   3532  C C   . ASN A  1 471 ? 164.855 152.944 116.912 1.00 35.52  ? 1128 ASN A C   1 
ATOM   3533  O O   . ASN A  1 471 ? 164.109 152.945 115.929 1.00 35.30  ? 1128 ASN A O   1 
ATOM   3534  C CB  . ASN A  1 471 ? 165.834 155.200 116.479 1.00 36.39  ? 1128 ASN A CB  1 
ATOM   3535  C CG  . ASN A  1 471 ? 167.313 154.965 116.236 1.00 38.35  ? 1128 ASN A CG  1 
ATOM   3536  O OD1 . ASN A  1 471 ? 167.753 153.833 116.037 1.00 52.11  ? 1128 ASN A OD1 1 
ATOM   3537  N ND2 . ASN A  1 471 ? 168.089 156.043 116.245 1.00 45.63  ? 1128 ASN A ND2 1 
ATOM   3538  N N   . ASN A  1 472 ? 165.337 151.817 117.443 1.00 29.98  ? 1129 ASN A N   1 
ATOM   3539  C CA  . ASN A  1 472 ? 164.931 150.517 116.923 1.00 31.58  ? 1129 ASN A CA  1 
ATOM   3540  C C   . ASN A  1 472 ? 163.613 150.043 117.513 1.00 30.87  ? 1129 ASN A C   1 
ATOM   3541  O O   . ASN A  1 472 ? 163.106 148.998 117.097 1.00 30.43  ? 1129 ASN A O   1 
ATOM   3542  C CB  . ASN A  1 472 ? 166.018 149.474 117.182 1.00 31.59  ? 1129 ASN A CB  1 
ATOM   3543  C CG  . ASN A  1 472 ? 167.360 149.879 116.613 1.00 30.94  ? 1129 ASN A CG  1 
ATOM   3544  O OD1 . ASN A  1 472 ? 167.870 150.958 116.907 1.00 30.43  ? 1129 ASN A OD1 1 
ATOM   3545  N ND2 . ASN A  1 472 ? 167.941 149.011 115.795 1.00 28.73  ? 1129 ASN A ND2 1 
ATOM   3546  N N   . ALA A  1 473 ? 163.051 150.781 118.465 1.00 27.29  ? 1130 ALA A N   1 
ATOM   3547  C CA  . ALA A  1 473 ? 161.829 150.379 119.138 1.00 28.23  ? 1130 ALA A CA  1 
ATOM   3548  C C   . ALA A  1 473 ? 160.769 151.463 119.017 1.00 28.47  ? 1130 ALA A C   1 
ATOM   3549  O O   . ALA A  1 473 ? 161.068 152.659 119.071 1.00 32.06  ? 1130 ALA A O   1 
ATOM   3550  C CB  . ALA A  1 473 ? 162.080 150.075 120.610 1.00 26.88  ? 1130 ALA A CB  1 
ATOM   3551  N N   . LYS A  1 474 ? 159.524 151.026 118.860 1.00 30.82  ? 1131 LYS A N   1 
ATOM   3552  C CA  . LYS A  1 474 ? 158.371 151.914 118.844 1.00 34.79  ? 1131 LYS A CA  1 
ATOM   3553  C C   . LYS A  1 474 ? 157.588 151.735 120.136 1.00 30.82  ? 1131 LYS A C   1 
ATOM   3554  O O   . LYS A  1 474 ? 157.079 150.644 120.413 1.00 32.05  ? 1131 LYS A O   1 
ATOM   3555  C CB  . LYS A  1 474 ? 157.474 151.625 117.640 1.00 33.87  ? 1131 LYS A CB  1 
ATOM   3556  C CG  . LYS A  1 474 ? 156.204 152.459 117.586 1.00 38.40  ? 1131 LYS A CG  1 
ATOM   3557  C CD  . LYS A  1 474 ? 154.999 151.588 117.274 1.00 47.05  ? 1131 LYS A CD  1 
ATOM   3558  C CE  . LYS A  1 474 ? 153.723 152.406 117.209 1.00 47.61  ? 1131 LYS A CE  1 
ATOM   3559  N NZ  . LYS A  1 474 ? 152.522 151.551 117.004 1.00 53.49  ? 1131 LYS A NZ  1 
ATOM   3560  N N   . GLU A  1 475 ? 157.495 152.804 120.919 1.00 30.56  ? 1132 GLU A N   1 
ATOM   3561  C CA  . GLU A  1 475 ? 156.758 152.749 122.173 1.00 37.26  ? 1132 GLU A CA  1 
ATOM   3562  C C   . GLU A  1 475 ? 155.261 152.787 121.898 1.00 36.65  ? 1132 GLU A C   1 
ATOM   3563  O O   . GLU A  1 475 ? 154.787 153.604 121.105 1.00 40.53  ? 1132 GLU A O   1 
ATOM   3564  C CB  . GLU A  1 475 ? 157.160 153.916 123.069 1.00 37.55  ? 1132 GLU A CB  1 
ATOM   3565  C CG  . GLU A  1 475 ? 158.654 154.038 123.277 1.00 37.78  ? 1132 GLU A CG  1 
ATOM   3566  C CD  . GLU A  1 475 ? 159.033 155.285 124.047 1.00 39.79  ? 1132 GLU A CD  1 
ATOM   3567  O OE1 . GLU A  1 475 ? 158.128 156.074 124.387 1.00 47.43  ? 1132 GLU A OE1 1 
ATOM   3568  O OE2 . GLU A  1 475 ? 160.237 155.477 124.311 1.00 38.59  ? 1132 GLU A OE2 1 
ATOM   3569  N N   . LEU A  1 476 ? 154.516 151.903 122.558 1.00 38.53  ? 1133 LEU A N   1 
ATOM   3570  C CA  . LEU A  1 476 ? 153.067 151.858 122.438 1.00 41.59  ? 1133 LEU A CA  1 
ATOM   3571  C C   . LEU A  1 476 ? 152.378 152.631 123.548 1.00 41.38  ? 1133 LEU A C   1 
ATOM   3572  O O   . LEU A  1 476 ? 151.192 152.401 123.810 1.00 43.05  ? 1133 LEU A O   1 
ATOM   3573  C CB  . LEU A  1 476 ? 152.570 150.411 122.456 1.00 30.00  ? 1133 LEU A CB  1 
ATOM   3574  C CG  . LEU A  1 476 ? 152.912 149.471 121.304 1.00 30.00  ? 1133 LEU A CG  1 
ATOM   3575  C CD1 . LEU A  1 476 ? 154.132 148.654 121.671 1.00 30.00  ? 1133 LEU A CD1 1 
ATOM   3576  C CD2 . LEU A  1 476 ? 151.735 148.569 120.981 1.00 30.00  ? 1133 LEU A CD2 1 
ATOM   3577  N N   . GLY A  1 477 ? 153.089 153.555 124.189 1.00 47.12  ? 1134 GLY A N   1 
ATOM   3578  C CA  . GLY A  1 477 ? 152.681 153.930 125.516 1.00 41.74  ? 1134 GLY A CA  1 
ATOM   3579  C C   . GLY A  1 477 ? 152.962 152.736 126.411 1.00 41.58  ? 1134 GLY A C   1 
ATOM   3580  O O   . GLY A  1 477 ? 153.919 151.983 126.197 1.00 36.11  ? 1134 GLY A O   1 
ATOM   3581  N N   . ASN A  1 478 ? 152.148 152.632 127.470 1.00 39.44  ? 1135 ASN A N   1 
ATOM   3582  C CA  . ASN A  1 478 ? 151.870 151.477 128.338 1.00 45.24  ? 1135 ASN A CA  1 
ATOM   3583  C C   . ASN A  1 478 ? 153.041 150.565 128.712 1.00 35.77  ? 1135 ASN A C   1 
ATOM   3584  O O   . ASN A  1 478 ? 152.849 149.357 128.862 1.00 37.51  ? 1135 ASN A O   1 
ATOM   3585  C CB  . ASN A  1 478 ? 150.697 150.641 127.765 1.00 45.27  ? 1135 ASN A CB  1 
ATOM   3586  C CG  . ASN A  1 478 ? 150.948 150.031 126.368 1.00 53.85  ? 1135 ASN A CG  1 
ATOM   3587  O OD1 . ASN A  1 478 ? 152.070 149.777 125.935 1.00 41.43  ? 1135 ASN A OD1 1 
ATOM   3588  N ND2 . ASN A  1 478 ? 149.852 149.790 125.660 1.00 59.30  ? 1135 ASN A ND2 1 
ATOM   3589  N N   . GLY A  1 479 ? 154.234 151.135 128.869 1.00 32.10  ? 1136 GLY A N   1 
ATOM   3590  C CA  . GLY A  1 479 ? 155.421 150.395 129.284 1.00 29.62  ? 1136 GLY A CA  1 
ATOM   3591  C C   . GLY A  1 479 ? 155.894 149.296 128.355 1.00 33.09  ? 1136 GLY A C   1 
ATOM   3592  O O   . GLY A  1 479 ? 156.408 148.275 128.828 1.00 29.65  ? 1136 GLY A O   1 
ATOM   3593  N N   . CYS A  1 480 ? 155.745 149.478 127.044 1.00 31.56  ? 1137 CYS A N   1 
ATOM   3594  C CA  . CYS A  1 480 ? 156.057 148.428 126.080 1.00 36.41  ? 1137 CYS A CA  1 
ATOM   3595  C C   . CYS A  1 480 ? 156.822 149.004 124.897 1.00 32.61  ? 1137 CYS A C   1 
ATOM   3596  O O   . CYS A  1 480 ? 156.754 150.209 124.637 1.00 33.34  ? 1137 CYS A O   1 
ATOM   3597  C CB  . CYS A  1 480 ? 154.783 147.731 125.588 1.00 39.41  ? 1137 CYS A CB  1 
ATOM   3598  S SG  . CYS A  1 480 ? 153.930 146.747 126.843 1.00 46.57  ? 1137 CYS A SG  1 
ATOM   3599  N N   . PHE A  1 481 ? 157.554 148.141 124.193 1.00 30.97  ? 1138 PHE A N   1 
ATOM   3600  C CA  . PHE A  1 481 ? 158.300 148.507 122.996 1.00 31.78  ? 1138 PHE A CA  1 
ATOM   3601  C C   . PHE A  1 481 ? 157.970 147.531 121.876 1.00 36.84  ? 1138 PHE A C   1 
ATOM   3602  O O   . PHE A  1 481 ? 157.990 146.315 122.088 1.00 37.02  ? 1138 PHE A O   1 
ATOM   3603  C CB  . PHE A  1 481 ? 159.812 148.479 123.243 1.00 30.69  ? 1138 PHE A CB  1 
ATOM   3604  C CG  . PHE A  1 481 ? 160.298 149.491 124.239 1.00 33.04  ? 1138 PHE A CG  1 
ATOM   3605  C CD1 . PHE A  1 481 ? 160.583 150.791 123.848 1.00 28.14  ? 1138 PHE A CD1 1 
ATOM   3606  C CD2 . PHE A  1 481 ? 160.515 149.127 125.560 1.00 27.52  ? 1138 PHE A CD2 1 
ATOM   3607  C CE1 . PHE A  1 481 ? 161.052 151.720 124.762 1.00 28.23  ? 1138 PHE A CE1 1 
ATOM   3608  C CE2 . PHE A  1 481 ? 160.984 150.048 126.479 1.00 32.36  ? 1138 PHE A CE2 1 
ATOM   3609  C CZ  . PHE A  1 481 ? 161.251 151.347 126.078 1.00 27.83  ? 1138 PHE A CZ  1 
ATOM   3610  N N   . GLU A  1 482 ? 157.678 148.056 120.688 1.00 32.66  ? 1139 GLU A N   1 
ATOM   3611  C CA  . GLU A  1 482 ? 157.612 147.259 119.466 1.00 35.40  ? 1139 GLU A CA  1 
ATOM   3612  C C   . GLU A  1 482 ? 158.861 147.524 118.640 1.00 32.64  ? 1139 GLU A C   1 
ATOM   3613  O O   . GLU A  1 482 ? 159.120 148.669 118.258 1.00 28.30  ? 1139 GLU A O   1 
ATOM   3614  C CB  . GLU A  1 482 ? 156.365 147.574 118.639 1.00 37.63  ? 1139 GLU A CB  1 
ATOM   3615  C CG  . GLU A  1 482 ? 155.233 146.584 118.812 1.00 45.20  ? 1139 GLU A CG  1 
ATOM   3616  C CD  . GLU A  1 482 ? 154.049 146.887 117.917 1.00 53.25  ? 1139 GLU A CD  1 
ATOM   3617  O OE1 . GLU A  1 482 ? 154.080 147.921 117.217 1.00 64.31  ? 1139 GLU A OE1 1 
ATOM   3618  O OE2 . GLU A  1 482 ? 153.087 146.091 117.914 1.00 55.99  ? 1139 GLU A OE2 1 
ATOM   3619  N N   . PHE A  1 483 ? 159.621 146.468 118.360 1.00 32.09  ? 1140 PHE A N   1 
ATOM   3620  C CA  . PHE A  1 483 ? 160.815 146.588 117.536 1.00 35.53  ? 1140 PHE A CA  1 
ATOM   3621  C C   . PHE A  1 483 ? 160.427 146.834 116.085 1.00 36.81  ? 1140 PHE A C   1 
ATOM   3622  O O   . PHE A  1 483 ? 159.526 146.176 115.554 1.00 38.98  ? 1140 PHE A O   1 
ATOM   3623  C CB  . PHE A  1 483 ? 161.683 145.331 117.629 1.00 35.44  ? 1140 PHE A CB  1 
ATOM   3624  C CG  . PHE A  1 483 ? 161.905 144.833 119.028 1.00 36.02  ? 1140 PHE A CG  1 
ATOM   3625  C CD1 . PHE A  1 483 ? 162.923 145.362 119.808 1.00 37.08  ? 1140 PHE A CD1 1 
ATOM   3626  C CD2 . PHE A  1 483 ? 161.127 143.808 119.548 1.00 37.97  ? 1140 PHE A CD2 1 
ATOM   3627  C CE1 . PHE A  1 483 ? 163.141 144.898 121.094 1.00 34.85  ? 1140 PHE A CE1 1 
ATOM   3628  C CE2 . PHE A  1 483 ? 161.337 143.342 120.832 1.00 35.63  ? 1140 PHE A CE2 1 
ATOM   3629  C CZ  . PHE A  1 483 ? 162.348 143.887 121.604 1.00 33.40  ? 1140 PHE A CZ  1 
ATOM   3630  N N   . TYR A  1 484 ? 161.094 147.804 115.455 1.00 35.37  ? 1141 TYR A N   1 
ATOM   3631  C CA  . TYR A  1 484 ? 160.946 147.989 114.016 1.00 38.06  ? 1141 TYR A CA  1 
ATOM   3632  C C   . TYR A  1 484 ? 161.548 146.816 113.254 1.00 37.22  ? 1141 TYR A C   1 
ATOM   3633  O O   . TYR A  1 484 ? 160.959 146.324 112.285 1.00 39.12  ? 1141 TYR A O   1 
ATOM   3634  C CB  . TYR A  1 484 ? 161.593 149.304 113.588 1.00 34.29  ? 1141 TYR A CB  1 
ATOM   3635  C CG  . TYR A  1 484 ? 160.815 150.530 114.005 1.00 38.07  ? 1141 TYR A CG  1 
ATOM   3636  C CD1 . TYR A  1 484 ? 159.432 150.582 113.853 1.00 38.07  ? 1141 TYR A CD1 1 
ATOM   3637  C CD2 . TYR A  1 484 ? 161.461 151.635 114.550 1.00 38.24  ? 1141 TYR A CD2 1 
ATOM   3638  C CE1 . TYR A  1 484 ? 158.714 151.703 114.228 1.00 38.19  ? 1141 TYR A CE1 1 
ATOM   3639  C CE2 . TYR A  1 484 ? 160.752 152.761 114.933 1.00 36.44  ? 1141 TYR A CE2 1 
ATOM   3640  C CZ  . TYR A  1 484 ? 159.380 152.788 114.770 1.00 33.89  ? 1141 TYR A CZ  1 
ATOM   3641  O OH  . TYR A  1 484 ? 158.671 153.904 115.148 1.00 38.79  ? 1141 TYR A OH  1 
ATOM   3642  N N   . HIS A  1 485 ? 162.709 146.341 113.693 1.00 38.74  ? 1142 HIS A N   1 
ATOM   3643  C CA  . HIS A  1 485 ? 163.336 145.162 113.115 1.00 39.29  ? 1142 HIS A CA  1 
ATOM   3644  C C   . HIS A  1 485 ? 162.747 143.904 113.754 1.00 40.03  ? 1142 HIS A C   1 
ATOM   3645  O O   . HIS A  1 485 ? 161.818 143.962 114.563 1.00 41.70  ? 1142 HIS A O   1 
ATOM   3646  C CB  . HIS A  1 485 ? 164.851 145.237 113.284 1.00 35.81  ? 1142 HIS A CB  1 
ATOM   3647  C CG  . HIS A  1 485 ? 165.311 145.017 114.691 1.00 38.70  ? 1142 HIS A CG  1 
ATOM   3648  N ND1 . HIS A  1 485 ? 165.245 145.998 115.657 1.00 36.08  ? 1142 HIS A ND1 1 
ATOM   3649  C CD2 . HIS A  1 485 ? 165.839 143.928 115.297 1.00 31.45  ? 1142 HIS A CD2 1 
ATOM   3650  C CE1 . HIS A  1 485 ? 165.716 145.524 116.796 1.00 37.59  ? 1142 HIS A CE1 1 
ATOM   3651  N NE2 . HIS A  1 485 ? 166.084 144.270 116.604 1.00 36.15  ? 1142 HIS A NE2 1 
ATOM   3652  N N   . LYS A  1 486 ? 163.288 142.744 113.398 1.00 40.41  ? 1143 LYS A N   1 
ATOM   3653  C CA  . LYS A  1 486 ? 162.840 141.468 113.940 1.00 44.52  ? 1143 LYS A CA  1 
ATOM   3654  C C   . LYS A  1 486 ? 163.880 140.945 114.917 1.00 46.14  ? 1143 LYS A C   1 
ATOM   3655  O O   . LYS A  1 486 ? 165.066 140.864 114.581 1.00 41.94  ? 1143 LYS A O   1 
ATOM   3656  C CB  . LYS A  1 486 ? 162.602 140.445 112.827 1.00 46.07  ? 1143 LYS A CB  1 
ATOM   3657  C CG  . LYS A  1 486 ? 161.200 140.468 112.247 1.00 54.33  ? 1143 LYS A CG  1 
ATOM   3658  C CD  . LYS A  1 486 ? 161.003 139.337 111.252 1.00 68.02  ? 1143 LYS A CD  1 
ATOM   3659  C CE  . LYS A  1 486 ? 159.531 138.988 111.100 1.00 63.14  ? 1143 LYS A CE  1 
ATOM   3660  N NZ  . LYS A  1 486 ? 159.333 137.730 110.330 1.00 66.71  ? 1143 LYS A NZ  1 
ATOM   3661  N N   . CYS A  1 487 ? 163.437 140.594 116.121 1.00 48.20  ? 1144 CYS A N   1 
ATOM   3662  C CA  . CYS A  1 487 ? 164.308 140.023 117.138 1.00 44.03  ? 1144 CYS A CA  1 
ATOM   3663  C C   . CYS A  1 487 ? 163.898 138.588 117.436 1.00 45.90  ? 1144 CYS A C   1 
ATOM   3664  O O   . CYS A  1 487 ? 162.709 138.296 117.600 1.00 49.59  ? 1144 CYS A O   1 
ATOM   3665  C CB  . CYS A  1 487 ? 164.280 140.849 118.427 1.00 39.35  ? 1144 CYS A CB  1 
ATOM   3666  S SG  . CYS A  1 487 ? 165.355 142.300 118.410 1.00 43.00  ? 1144 CYS A SG  1 
ATOM   3667  N N   . ASP A  1 488 ? 164.887 137.700 117.509 1.00 49.99  ? 1145 ASP A N   1 
ATOM   3668  C CA  . ASP A  1 488 ? 164.683 136.344 117.990 1.00 49.66  ? 1145 ASP A CA  1 
ATOM   3669  C C   . ASP A  1 488 ? 164.778 136.326 119.514 1.00 50.66  ? 1145 ASP A C   1 
ATOM   3670  O O   . ASP A  1 488 ? 164.773 137.367 120.175 1.00 47.61  ? 1145 ASP A O   1 
ATOM   3671  C CB  . ASP A  1 488 ? 165.700 135.393 117.363 1.00 51.11  ? 1145 ASP A CB  1 
ATOM   3672  C CG  . ASP A  1 488 ? 165.497 135.222 115.872 1.00 53.54  ? 1145 ASP A CG  1 
ATOM   3673  O OD1 . ASP A  1 488 ? 164.343 135.349 115.412 1.00 52.49  ? 1145 ASP A OD1 1 
ATOM   3674  O OD2 . ASP A  1 488 ? 166.491 134.963 115.161 1.00 61.33  ? 1145 ASP A OD2 1 
ATOM   3675  N N   . ASN A  1 489 ? 164.722 135.147 120.125 1.00 53.61  ? 1146 ASN A N   1 
ATOM   3676  C CA  . ASN A  1 489 ? 164.847 135.041 121.597 1.00 47.94  ? 1146 ASN A CA  1 
ATOM   3677  C C   . ASN A  1 489 ? 166.178 135.636 122.029 1.00 49.29  ? 1146 ASN A C   1 
ATOM   3678  O O   . ASN A  1 489 ? 166.173 136.291 123.038 1.00 51.52  ? 1146 ASN A O   1 
ATOM   3679  C CB  . ASN A  1 489 ? 164.626 133.627 122.129 1.00 46.98  ? 1146 ASN A CB  1 
ATOM   3680  C CG  . ASN A  1 489 ? 163.173 133.309 122.404 1.00 49.83  ? 1146 ASN A CG  1 
ATOM   3681  O OD1 . ASN A  1 489 ? 162.318 134.185 122.348 1.00 50.81  ? 1146 ASN A OD1 1 
ATOM   3682  N ND2 . ASN A  1 489 ? 162.882 132.055 122.698 1.00 55.40  ? 1146 ASN A ND2 1 
ATOM   3683  N N   . GLU A  1 490 ? 167.261 135.432 121.299 1.00 42.67  ? 1147 GLU A N   1 
ATOM   3684  C CA  . GLU A  1 490 ? 168.611 135.919 121.684 1.00 43.82  ? 1147 GLU A CA  1 
ATOM   3685  C C   . GLU A  1 490 ? 168.654 137.441 121.753 1.00 44.19  ? 1147 GLU A C   1 
ATOM   3686  O O   . GLU A  1 490 ? 169.404 137.956 122.587 1.00 43.93  ? 1147 GLU A O   1 
ATOM   3687  C CB  . GLU A  1 490 ? 169.683 135.396 120.736 1.00 30.00  ? 1147 GLU A CB  1 
ATOM   3688  C CG  . GLU A  1 490 ? 171.043 136.038 120.960 1.00 30.00  ? 1147 GLU A CG  1 
ATOM   3689  C CD  . GLU A  1 490 ? 172.260 135.232 120.546 1.00 30.00  ? 1147 GLU A CD  1 
ATOM   3690  O OE1 . GLU A  1 490 ? 172.103 134.030 120.273 1.00 30.00  ? 1147 GLU A OE1 1 
ATOM   3691  O OE2 . GLU A  1 490 ? 173.363 135.809 120.510 1.00 30.00  ? 1147 GLU A OE2 1 
ATOM   3692  N N   . CYS A  1 491 ? 167.966 138.146 120.866 1.00 42.96  ? 1148 CYS A N   1 
ATOM   3693  C CA  . CYS A  1 491 ? 167.884 139.620 121.007 1.00 40.91  ? 1148 CYS A CA  1 
ATOM   3694  C C   . CYS A  1 491 ? 167.070 139.941 122.264 1.00 34.40  ? 1148 CYS A C   1 
ATOM   3695  O O   . CYS A  1 491 ? 167.491 140.814 123.034 1.00 31.64  ? 1148 CYS A O   1 
ATOM   3696  C CB  . CYS A  1 491 ? 167.251 140.250 119.770 1.00 37.65  ? 1148 CYS A CB  1 
ATOM   3697  S SG  . CYS A  1 491 ? 166.600 141.931 119.997 1.00 43.77  ? 1148 CYS A SG  1 
ATOM   3698  N N   . MET A  1 492 ? 165.966 139.229 122.495 1.00 38.56  ? 1149 MET A N   1 
ATOM   3699  C CA  . MET A  1 492 ? 165.111 139.598 123.633 1.00 40.36  ? 1149 MET A CA  1 
ATOM   3700  C C   . MET A  1 492 ? 166.010 139.414 124.815 1.00 36.07  ? 1149 MET A C   1 
ATOM   3701  O O   . MET A  1 492 ? 166.120 140.342 125.573 1.00 35.92  ? 1149 MET A O   1 
ATOM   3702  C CB  . MET A  1 492 ? 163.951 138.626 123.782 1.00 39.50  ? 1149 MET A CB  1 
ATOM   3703  C CG  . MET A  1 492 ? 162.944 138.692 122.678 1.00 42.02  ? 1149 MET A CG  1 
ATOM   3704  S SD  . MET A  1 492 ? 162.206 140.313 122.637 1.00 42.26  ? 1149 MET A SD  1 
ATOM   3705  C CE  . MET A  1 492 ? 160.778 139.979 121.612 1.00 42.44  ? 1149 MET A CE  1 
ATOM   3706  N N   . GLU A  1 493 ? 166.772 138.330 124.861 1.00 40.25  ? 1150 GLU A N   1 
ATOM   3707  C CA  . GLU A  1 493 ? 167.657 137.990 125.996 1.00 39.02  ? 1150 GLU A CA  1 
ATOM   3708  C C   . GLU A  1 493 ? 168.912 138.827 125.965 1.00 40.07  ? 1150 GLU A C   1 
ATOM   3709  O O   . GLU A  1 493 ? 169.769 138.520 126.768 1.00 35.92  ? 1150 GLU A O   1 
ATOM   3710  C CB  . GLU A  1 493 ? 168.027 136.523 125.984 1.00 41.83  ? 1150 GLU A CB  1 
ATOM   3711  C CG  . GLU A  1 493 ? 166.817 135.604 125.940 1.00 48.09  ? 1150 GLU A CG  1 
ATOM   3712  C CD  . GLU A  1 493 ? 166.770 134.505 126.977 1.00 57.13  ? 1150 GLU A CD  1 
ATOM   3713  O OE1 . GLU A  1 493 ? 165.673 133.956 127.191 1.00 58.88  ? 1150 GLU A OE1 1 
ATOM   3714  O OE2 . GLU A  1 493 ? 167.830 134.181 127.535 1.00 57.19  ? 1150 GLU A OE2 1 
ATOM   3715  N N   . SER A  1 494 ? 169.063 139.746 125.018 1.00 34.32  ? 1151 SER A N   1 
ATOM   3716  C CA  . SER A  1 494 ? 170.167 140.737 125.029 1.00 32.34  ? 1151 SER A CA  1 
ATOM   3717  C C   . SER A  1 494 ? 169.716 142.047 125.641 1.00 28.76  ? 1151 SER A C   1 
ATOM   3718  O O   . SER A  1 494 ? 170.560 142.754 126.132 1.00 33.03  ? 1151 SER A O   1 
ATOM   3719  C CB  . SER A  1 494 ? 170.717 140.933 123.663 1.00 35.55  ? 1151 SER A CB  1 
ATOM   3720  O OG  . SER A  1 494 ? 171.386 139.766 123.210 1.00 33.85  ? 1151 SER A OG  1 
ATOM   3721  N N   . VAL A  1 495 ? 168.452 142.427 125.477 1.00 27.68  ? 1152 VAL A N   1 
ATOM   3722  C CA  . VAL A  1 495 ? 167.921 143.668 126.130 1.00 32.74  ? 1152 VAL A CA  1 
ATOM   3723  C C   . VAL A  1 495 ? 167.666 143.321 127.600 1.00 32.34  ? 1152 VAL A C   1 
ATOM   3724  O O   . VAL A  1 495 ? 167.879 144.179 128.463 1.00 32.00  ? 1152 VAL A O   1 
ATOM   3725  C CB  . VAL A  1 495 ? 166.713 144.288 125.394 1.00 31.34  ? 1152 VAL A CB  1 
ATOM   3726  C CG1 . VAL A  1 495 ? 167.009 144.546 123.934 1.00 32.61  ? 1152 VAL A CG1 1 
ATOM   3727  C CG2 . VAL A  1 495 ? 165.425 143.508 125.533 1.00 27.72  ? 1152 VAL A CG2 1 
ATOM   3728  N N   . LYS A  1 496 ? 167.241 142.089 127.859 1.00 32.48  ? 1153 LYS A N   1 
ATOM   3729  C CA  . LYS A  1 496 ? 167.088 141.617 129.233 1.00 37.66  ? 1153 LYS A CA  1 
ATOM   3730  C C   . LYS A  1 496 ? 168.486 141.575 129.842 1.00 39.56  ? 1153 LYS A C   1 
ATOM   3731  O O   . LYS A  1 496 ? 168.649 142.171 130.892 1.00 36.69  ? 1153 LYS A O   1 
ATOM   3732  C CB  . LYS A  1 496 ? 166.349 140.286 129.176 1.00 32.42  ? 1153 LYS A CB  1 
ATOM   3733  C CG  . LYS A  1 496 ? 164.952 140.322 128.594 1.00 33.00  ? 1153 LYS A CG  1 
ATOM   3734  C CD  . LYS A  1 496 ? 164.276 138.993 128.737 1.00 35.56  ? 1153 LYS A CD  1 
ATOM   3735  C CE  . LYS A  1 496 ? 162.927 138.950 128.065 1.00 37.64  ? 1153 LYS A CE  1 
ATOM   3736  N NZ  . LYS A  1 496 ? 162.319 137.614 128.215 1.00 41.62  ? 1153 LYS A NZ  1 
ATOM   3737  N N   . ASN A  1 497 ? 169.490 141.017 129.166 1.00 36.47  ? 1154 ASN A N   1 
ATOM   3738  C CA  . ASN A  1 497 ? 170.909 141.002 129.630 1.00 36.98  ? 1154 ASN A CA  1 
ATOM   3739  C C   . ASN A  1 497 ? 171.359 142.431 129.386 1.00 39.12  ? 1154 ASN A C   1 
ATOM   3740  O O   . ASN A  1 497 ? 170.586 143.175 128.840 1.00 38.61  ? 1154 ASN A O   1 
ATOM   3741  C CB  . ASN A  1 497 ? 171.628 139.810 128.987 1.00 38.99  ? 1154 ASN A CB  1 
ATOM   3742  C CG  . ASN A  1 497 ? 173.141 139.713 129.014 1.00 48.07  ? 1154 ASN A CG  1 
ATOM   3743  O OD1 . ASN A  1 497 ? 173.814 140.481 129.693 1.00 50.12  ? 1154 ASN A OD1 1 
ATOM   3744  N ND2 . ASN A  1 497 ? 173.662 138.737 128.266 1.00 50.16  ? 1154 ASN A ND2 1 
ATOM   3745  N N   . GLY A  1 498 ? 172.482 142.876 129.890 1.00 32.83  ? 1155 GLY A N   1 
ATOM   3746  C CA  . GLY A  1 498 ? 172.791 144.305 129.685 1.00 29.34  ? 1155 GLY A CA  1 
ATOM   3747  C C   . GLY A  1 498 ? 173.435 144.612 128.344 1.00 37.06  ? 1155 GLY A C   1 
ATOM   3748  O O   . GLY A  1 498 ? 173.699 145.788 128.087 1.00 35.42  ? 1155 GLY A O   1 
ATOM   3749  N N   . THR A  1 499 ? 173.727 143.599 127.530 1.00 31.96  ? 1156 THR A N   1 
ATOM   3750  C CA  . THR A  1 499 ? 174.457 143.778 126.257 1.00 40.23  ? 1156 THR A CA  1 
ATOM   3751  C C   . THR A  1 499 ? 173.502 143.734 125.070 1.00 37.63  ? 1156 THR A C   1 
ATOM   3752  O O   . THR A  1 499 ? 172.867 142.704 124.871 1.00 35.69  ? 1156 THR A O   1 
ATOM   3753  C CB  . THR A  1 499 ? 175.415 142.608 126.067 1.00 38.22  ? 1156 THR A CB  1 
ATOM   3754  O OG1 . THR A  1 499 ? 174.645 141.407 126.100 1.00 38.43  ? 1156 THR A OG1 1 
ATOM   3755  C CG2 . THR A  1 499 ? 176.481 142.554 127.137 1.00 32.33  ? 1156 THR A CG2 1 
ATOM   3756  N N   . TYR A  1 500 ? 173.462 144.793 124.276 1.00 31.72  ? 1157 TYR A N   1 
ATOM   3757  C CA  . TYR A  1 500 ? 172.609 144.871 123.098 1.00 32.30  ? 1157 TYR A CA  1 
ATOM   3758  C C   . TYR A  1 500 ? 173.370 145.566 121.979 1.00 30.46  ? 1157 TYR A C   1 
ATOM   3759  O O   . TYR A  1 500 ? 174.028 146.585 122.205 1.00 30.75  ? 1157 TYR A O   1 
ATOM   3760  C CB  . TYR A  1 500 ? 171.306 145.625 123.401 1.00 34.71  ? 1157 TYR A CB  1 
ATOM   3761  C CG  . TYR A  1 500 ? 170.412 145.853 122.201 1.00 29.75  ? 1157 TYR A CG  1 
ATOM   3762  C CD1 . TYR A  1 500 ? 169.671 144.809 121.656 1.00 27.84  ? 1157 TYR A CD1 1 
ATOM   3763  C CD2 . TYR A  1 500 ? 170.288 147.117 121.630 1.00 30.31  ? 1157 TYR A CD2 1 
ATOM   3764  C CE1 . TYR A  1 500 ? 168.844 145.012 120.564 1.00 28.24  ? 1157 TYR A CE1 1 
ATOM   3765  C CE2 . TYR A  1 500 ? 169.463 147.331 120.537 1.00 28.19  ? 1157 TYR A CE2 1 
ATOM   3766  C CZ  . TYR A  1 500 ? 168.746 146.274 120.010 1.00 27.39  ? 1157 TYR A CZ  1 
ATOM   3767  O OH  . TYR A  1 500 ? 167.925 146.481 118.926 1.00 28.76  ? 1157 TYR A OH  1 
ATOM   3768  N N   . ASP A  1 501 ? 173.275 145.012 120.769 1.00 30.54  ? 1158 ASP A N   1 
ATOM   3769  C CA  . ASP A  1 501 ? 174.013 145.533 119.617 1.00 31.44  ? 1158 ASP A CA  1 
ATOM   3770  C C   . ASP A  1 501 ? 173.111 146.490 118.841 1.00 31.78  ? 1158 ASP A C   1 
ATOM   3771  O O   . ASP A  1 501 ? 172.337 146.103 117.961 1.00 31.83  ? 1158 ASP A O   1 
ATOM   3772  C CB  . ASP A  1 501 ? 174.516 144.393 118.741 1.00 30.62  ? 1158 ASP A CB  1 
ATOM   3773  C CG  . ASP A  1 501 ? 175.736 144.780 117.926 1.00 33.40  ? 1158 ASP A CG  1 
ATOM   3774  O OD1 . ASP A  1 501 ? 176.160 145.953 118.005 1.00 33.16  ? 1158 ASP A OD1 1 
ATOM   3775  O OD2 . ASP A  1 501 ? 176.277 143.911 117.213 1.00 34.94  ? 1158 ASP A OD2 1 
ATOM   3776  N N   . TYR A  1 502 ? 173.207 147.774 119.207 1.00 30.32  ? 1159 TYR A N   1 
ATOM   3777  C CA  . TYR A  1 502 ? 172.463 148.813 118.492 1.00 30.59  ? 1159 TYR A CA  1 
ATOM   3778  C C   . TYR A  1 502 ? 172.917 149.043 117.044 1.00 33.56  ? 1159 TYR A C   1 
ATOM   3779  O O   . TYR A  1 502 ? 172.033 149.145 116.174 1.00 31.32  ? 1159 TYR A O   1 
ATOM   3780  C CB  . TYR A  1 502 ? 172.460 150.110 119.316 1.00 31.60  ? 1159 TYR A CB  1 
ATOM   3781  C CG  . TYR A  1 502 ? 172.139 151.360 118.521 1.00 33.32  ? 1159 TYR A CG  1 
ATOM   3782  C CD1 . TYR A  1 502 ? 170.852 151.595 118.041 1.00 31.89  ? 1159 TYR A CD1 1 
ATOM   3783  C CD2 . TYR A  1 502 ? 173.123 152.310 118.259 1.00 31.43  ? 1159 TYR A CD2 1 
ATOM   3784  C CE1 . TYR A  1 502 ? 170.557 152.739 117.314 1.00 32.23  ? 1159 TYR A CE1 1 
ATOM   3785  C CE2 . TYR A  1 502 ? 172.836 153.458 117.534 1.00 36.19  ? 1159 TYR A CE2 1 
ATOM   3786  C CZ  . TYR A  1 502 ? 171.552 153.665 117.067 1.00 36.81  ? 1159 TYR A CZ  1 
ATOM   3787  O OH  . TYR A  1 502 ? 171.260 154.801 116.348 1.00 36.54  ? 1159 TYR A OH  1 
ATOM   3788  N N   . PRO A  1 503 ? 174.226 149.164 116.697 1.00 35.11  ? 1160 PRO A N   1 
ATOM   3789  C CA  . PRO A  1 503 ? 174.531 149.446 115.277 1.00 32.75  ? 1160 PRO A CA  1 
ATOM   3790  C C   . PRO A  1 503 ? 174.366 148.262 114.335 1.00 34.29  ? 1160 PRO A C   1 
ATOM   3791  O O   . PRO A  1 503 ? 174.461 148.447 113.115 1.00 31.42  ? 1160 PRO A O   1 
ATOM   3792  C CB  . PRO A  1 503 ? 175.993 149.916 115.320 1.00 30.42  ? 1160 PRO A CB  1 
ATOM   3793  C CG  . PRO A  1 503 ? 176.198 150.376 116.693 1.00 32.24  ? 1160 PRO A CG  1 
ATOM   3794  C CD  . PRO A  1 503 ? 175.472 149.345 117.478 1.00 29.60  ? 1160 PRO A CD  1 
ATOM   3795  N N   . LYS A  1 504 ? 174.142 147.050 114.852 1.00 29.32  ? 1161 LYS A N   1 
ATOM   3796  C CA  . LYS A  1 504 ? 173.911 145.912 113.967 1.00 33.72  ? 1161 LYS A CA  1 
ATOM   3797  C C   . LYS A  1 504 ? 172.533 145.992 113.318 1.00 36.76  ? 1161 LYS A C   1 
ATOM   3798  O O   . LYS A  1 504 ? 172.397 145.798 112.104 1.00 36.06  ? 1161 LYS A O   1 
ATOM   3799  C CB  . LYS A  1 504 ? 174.077 144.601 114.739 1.00 34.66  ? 1161 LYS A CB  1 
ATOM   3800  C CG  . LYS A  1 504 ? 173.557 143.369 114.007 1.00 36.70  ? 1161 LYS A CG  1 
ATOM   3801  C CD  . LYS A  1 504 ? 173.292 142.211 114.952 1.00 40.40  ? 1161 LYS A CD  1 
ATOM   3802  C CE  . LYS A  1 504 ? 174.585 141.600 115.458 1.00 50.68  ? 1161 LYS A CE  1 
ATOM   3803  N NZ  . LYS A  1 504 ? 174.331 140.437 116.351 1.00 53.32  ? 1161 LYS A NZ  1 
ATOM   3804  N N   . TYR A  1 505 ? 171.505 146.310 114.101 1.00 34.76  ? 1162 TYR A N   1 
ATOM   3805  C CA  . TYR A  1 505 ? 170.141 146.405 113.599 1.00 35.00  ? 1162 TYR A CA  1 
ATOM   3806  C C   . TYR A  1 505 ? 169.744 147.827 113.225 1.00 32.70  ? 1162 TYR A C   1 
ATOM   3807  O O   . TYR A  1 505 ? 168.548 148.128 113.188 1.00 36.23  ? 1162 TYR A O   1 
ATOM   3808  C CB  . TYR A  1 505 ? 169.152 145.860 114.632 1.00 34.52  ? 1162 TYR A CB  1 
ATOM   3809  C CG  . TYR A  1 505 ? 169.414 144.440 115.080 1.00 36.10  ? 1162 TYR A CG  1 
ATOM   3810  C CD1 . TYR A  1 505 ? 169.103 143.363 114.256 1.00 35.16  ? 1162 TYR A CD1 1 
ATOM   3811  C CD2 . TYR A  1 505 ? 169.945 144.177 116.341 1.00 35.21  ? 1162 TYR A CD2 1 
ATOM   3812  C CE1 . TYR A  1 505 ? 169.331 142.058 114.667 1.00 36.64  ? 1162 TYR A CE1 1 
ATOM   3813  C CE2 . TYR A  1 505 ? 170.176 142.877 116.762 1.00 35.43  ? 1162 TYR A CE2 1 
ATOM   3814  C CZ  . TYR A  1 505 ? 169.866 141.824 115.920 1.00 37.62  ? 1162 TYR A CZ  1 
ATOM   3815  O OH  . TYR A  1 505 ? 170.093 140.531 116.330 1.00 47.27  ? 1162 TYR A OH  1 
ATOM   3816  N N   . SER A  1 506 ? 170.712 148.708 112.959 1.00 29.03  ? 1163 SER A N   1 
ATOM   3817  C CA  . SER A  1 506 ? 170.395 150.113 112.710 1.00 31.64  ? 1163 SER A CA  1 
ATOM   3818  C C   . SER A  1 506 ? 169.796 150.319 111.322 1.00 35.78  ? 1163 SER A C   1 
ATOM   3819  O O   . SER A  1 506 ? 168.854 151.102 111.150 1.00 32.59  ? 1163 SER A O   1 
ATOM   3820  C CB  . SER A  1 506 ? 171.649 150.969 112.887 1.00 29.21  ? 1163 SER A CB  1 
ATOM   3821  O OG  . SER A  1 506 ? 171.341 152.349 112.795 1.00 37.48  ? 1163 SER A OG  1 
ATOM   3822  N N   . GLU A  1 507 ? 170.340 149.625 110.315 1.00 32.21  ? 1164 GLU A N   1 
ATOM   3823  C CA  . GLU A  1 507 ? 169.885 149.810 108.938 1.00 41.29  ? 1164 GLU A CA  1 
ATOM   3824  C C   . GLU A  1 507 ? 168.501 149.208 108.721 1.00 36.85  ? 1164 GLU A C   1 
ATOM   3825  O O   . GLU A  1 507 ? 167.666 149.791 108.014 1.00 38.07  ? 1164 GLU A O   1 
ATOM   3826  C CB  . GLU A  1 507 ? 170.904 149.201 107.973 1.00 37.11  ? 1164 GLU A CB  1 
ATOM   3827  C CG  . GLU A  1 507 ? 170.588 149.398 106.498 1.00 44.78  ? 1164 GLU A CG  1 
ATOM   3828  C CD  . GLU A  1 507 ? 171.269 148.370 105.617 1.00 55.30  ? 1164 GLU A CD  1 
ATOM   3829  O OE1 . GLU A  1 507 ? 172.515 148.387 105.536 1.00 59.17  ? 1164 GLU A OE1 1 
ATOM   3830  O OE2 . GLU A  1 507 ? 170.559 147.545 105.005 1.00 60.02  ? 1164 GLU A OE2 1 
ATOM   3831  N N   . GLU A  1 508 ? 168.237 148.051 109.337 1.00 37.83  ? 1165 GLU A N   1 
ATOM   3832  C CA  . GLU A  1 508 ? 166.910 147.445 109.272 1.00 33.62  ? 1165 GLU A CA  1 
ATOM   3833  C C   . GLU A  1 508 ? 165.885 148.289 110.024 1.00 40.07  ? 1165 GLU A C   1 
ATOM   3834  O O   . GLU A  1 508 ? 164.722 148.384 109.609 1.00 35.00  ? 1165 GLU A O   1 
ATOM   3835  C CB  . GLU A  1 508 ? 166.966 146.021 109.827 1.00 31.59  ? 1165 GLU A CB  1 
ATOM   3836  C CG  . GLU A  1 508 ? 165.718 145.190 109.581 1.00 33.03  ? 1165 GLU A CG  1 
ATOM   3837  C CD  . GLU A  1 508 ? 165.867 143.757 110.054 1.00 38.23  ? 1165 GLU A CD  1 
ATOM   3838  O OE1 . GLU A  1 508 ? 166.967 143.394 110.520 1.00 42.83  ? 1165 GLU A OE1 1 
ATOM   3839  O OE2 . GLU A  1 508 ? 164.883 142.993 109.959 1.00 38.79  ? 1165 GLU A OE2 1 
ATOM   3840  N N   . SER A  1 509 ? 166.315 148.938 111.115 1.00 35.75  ? 1166 SER A N   1 
ATOM   3841  C CA  . SER A  1 509 ? 165.465 149.900 111.813 1.00 36.68  ? 1166 SER A CA  1 
ATOM   3842  C C   . SER A  1 509 ? 165.158 151.116 110.953 1.00 34.99  ? 1166 SER A C   1 
ATOM   3843  O O   . SER A  1 509 ? 164.037 151.632 110.989 1.00 35.84  ? 1166 SER A O   1 
ATOM   3844  C CB  . SER A  1 509 ? 166.122 150.356 113.111 1.00 30.00  ? 1166 SER A CB  1 
ATOM   3845  O OG  . SER A  1 509 ? 165.302 151.315 113.750 1.00 30.00  ? 1166 SER A OG  1 
ATOM   3846  N N   . LYS A  1 510 ? 166.144 151.591 110.185 1.00 35.26  ? 1167 LYS A N   1 
ATOM   3847  C CA  . LYS A  1 510 ? 165.923 152.725 109.289 1.00 40.82  ? 1167 LYS A CA  1 
ATOM   3848  C C   . LYS A  1 510 ? 164.952 152.368 108.167 1.00 43.83  ? 1167 LYS A C   1 
ATOM   3849  O O   . LYS A  1 510 ? 164.069 153.166 107.823 1.00 41.45  ? 1167 LYS A O   1 
ATOM   3850  C CB  . LYS A  1 510 ? 167.257 153.200 108.715 1.00 39.42  ? 1167 LYS A CB  1 
ATOM   3851  C CG  . LYS A  1 510 ? 167.727 154.538 109.258 1.00 43.17  ? 1167 LYS A CG  1 
ATOM   3852  C CD  . LYS A  1 510 ? 168.974 155.015 108.536 1.00 46.53  ? 1167 LYS A CD  1 
ATOM   3853  C CE  . LYS A  1 510 ? 169.273 156.469 108.855 1.00 54.56  ? 1167 LYS A CE  1 
ATOM   3854  N NZ  . LYS A  1 510 ? 170.404 156.991 108.041 1.00 56.47  ? 1167 LYS A NZ  1 
ATOM   3855  N N   . LEU A  1 511 ? 165.090 151.160 107.609 1.00 42.69  ? 1168 LEU A N   1 
ATOM   3856  C CA  . LEU A  1 511 ? 164.190 150.708 106.549 1.00 44.49  ? 1168 LEU A CA  1 
ATOM   3857  C C   . LEU A  1 511 ? 162.770 150.490 107.067 1.00 45.75  ? 1168 LEU A C   1 
ATOM   3858  O O   . LEU A  1 511 ? 161.795 150.810 106.379 1.00 46.60  ? 1168 LEU A O   1 
ATOM   3859  C CB  . LEU A  1 511 ? 164.726 149.429 105.904 1.00 42.08  ? 1168 LEU A CB  1 
ATOM   3860  C CG  . LEU A  1 511 ? 166.023 149.542 105.103 1.00 53.76  ? 1168 LEU A CG  1 
ATOM   3861  C CD1 . LEU A  1 511 ? 166.552 148.162 104.738 1.00 45.74  ? 1168 LEU A CD1 1 
ATOM   3862  C CD2 . LEU A  1 511 ? 165.810 150.387 103.856 1.00 52.66  ? 1168 LEU A CD2 1 
ATOM   3863  N N   . ASN A  1 512 ? 162.630 149.952 108.282 1.00 43.21  ? 1169 ASN A N   1 
ATOM   3864  C CA  . ASN A  1 512 ? 161.289 149.724 108.815 1.00 42.48  ? 1169 ASN A CA  1 
ATOM   3865  C C   . ASN A  1 512 ? 160.675 151.005 109.371 1.00 44.63  ? 1169 ASN A C   1 
ATOM   3866  O O   . ASN A  1 512 ? 159.449 151.110 109.484 1.00 50.98  ? 1169 ASN A O   1 
ATOM   3867  C CB  . ASN A  1 512 ? 161.326 148.632 109.880 1.00 45.91  ? 1169 ASN A CB  1 
ATOM   3868  C CG  . ASN A  1 512 ? 161.481 147.249 109.284 1.00 51.36  ? 1169 ASN A CG  1 
ATOM   3869  O OD1 . ASN A  1 512 ? 160.569 146.733 108.638 1.00 62.84  ? 1169 ASN A OD1 1 
ATOM   3870  N ND2 . ASN A  1 512 ? 162.640 146.641 109.496 1.00 41.73  ? 1169 ASN A ND2 1 
ATOM   3871  N N   . ARG A  1 513 ? 161.505 151.988 109.728 1.00 44.40  ? 1170 ARG A N   1 
ATOM   3872  C CA  . ARG A  1 513 ? 160.977 153.265 110.194 1.00 48.24  ? 1170 ARG A CA  1 
ATOM   3873  C C   . ARG A  1 513 ? 160.541 154.136 109.022 1.00 50.12  ? 1170 ARG A C   1 
ATOM   3874  O O   . ARG A  1 513 ? 159.591 154.919 109.143 1.00 49.44  ? 1170 ARG A O   1 
ATOM   3875  C CB  . ARG A  1 513 ? 162.027 153.977 111.048 1.00 44.09  ? 1170 ARG A CB  1 
ATOM   3876  C CG  . ARG A  1 513 ? 161.515 155.184 111.818 1.00 41.08  ? 1170 ARG A CG  1 
ATOM   3877  C CD  . ARG A  1 513 ? 162.397 155.494 113.018 1.00 35.35  ? 1170 ARG A CD  1 
ATOM   3878  N NE  . ARG A  1 513 ? 163.600 156.230 112.646 1.00 40.78  ? 1170 ARG A NE  1 
ATOM   3879  C CZ  . ARG A  1 513 ? 164.807 155.690 112.541 1.00 38.35  ? 1170 ARG A CZ  1 
ATOM   3880  N NH1 . ARG A  1 513 ? 165.011 154.403 112.767 1.00 31.52  ? 1170 ARG A NH1 1 
ATOM   3881  N NH2 . ARG A  1 513 ? 165.835 156.462 112.200 1.00 45.53  ? 1170 ARG A NH2 1 
ATOM   3882  N N   . GLU A  1 514 ? 161.225 154.016 107.878 1.00 49.19  ? 1171 GLU A N   1 
ATOM   3883  C CA  . GLU A  1 514 ? 160.816 154.772 106.696 1.00 50.70  ? 1171 GLU A CA  1 
ATOM   3884  C C   . GLU A  1 514 ? 159.519 154.230 106.102 1.00 58.70  ? 1171 GLU A C   1 
ATOM   3885  O O   . GLU A  1 514 ? 158.735 154.986 105.516 1.00 57.89  ? 1171 GLU A O   1 
ATOM   3886  C CB  . GLU A  1 514 ? 161.930 154.764 105.650 1.00 44.50  ? 1171 GLU A CB  1 
ATOM   3887  C CG  . GLU A  1 514 ? 163.066 155.729 105.949 1.00 44.76  ? 1171 GLU A CG  1 
ATOM   3888  C CD  . GLU A  1 514 ? 164.265 155.513 105.049 1.00 62.26  ? 1171 GLU A CD  1 
ATOM   3889  O OE1 . GLU A  1 514 ? 164.089 154.955 103.946 1.00 61.73  ? 1171 GLU A OE1 1 
ATOM   3890  O OE2 . GLU A  1 514 ? 165.384 155.903 105.443 1.00 66.74  ? 1171 GLU A OE2 1 
ATOM   3891  N N   . LYS A  1 515 ? 159.275 152.924 106.238 1.00 57.30  ? 1172 LYS A N   1 
ATOM   3892  C CA  . LYS A  1 515 ? 158.026 152.355 105.737 1.00 57.30  ? 1172 LYS A CA  1 
ATOM   3893  C C   . LYS A  1 515 ? 156.847 152.694 106.640 1.00 57.30  ? 1172 LYS A C   1 
ATOM   3894  O O   . LYS A  1 515 ? 155.715 152.816 106.160 1.00 57.30  ? 1172 LYS A O   1 
ATOM   3895  C CB  . LYS A  1 515 ? 158.155 150.840 105.580 1.00 57.30  ? 1172 LYS A CB  1 
ATOM   3896  C CG  . LYS A  1 515 ? 159.107 150.405 104.473 1.00 57.30  ? 1172 LYS A CG  1 
ATOM   3897  C CD  . LYS A  1 515 ? 158.673 149.099 103.806 1.00 57.30  ? 1172 LYS A CD  1 
ATOM   3898  C CE  . LYS A  1 515 ? 158.320 148.014 104.817 1.00 57.30  ? 1172 LYS A CE  1 
ATOM   3899  N NZ  . LYS A  1 515 ? 157.808 146.783 104.155 1.00 57.30  ? 1172 LYS A NZ  1 
ATOM   3900  N N   . ILE A  1 516 ? 157.085 152.844 107.939 1.00 57.30  ? 1173 ILE A N   1 
ATOM   3901  C CA  . ILE A  1 516 ? 156.019 153.185 108.873 1.00 57.30  ? 1173 ILE A CA  1 
ATOM   3902  C C   . ILE A  1 516 ? 155.993 154.689 109.117 1.00 57.30  ? 1173 ILE A C   1 
ATOM   3903  O O   . ILE A  1 516 ? 156.083 155.481 108.179 1.00 57.30  ? 1173 ILE A O   1 
ATOM   3904  C CB  . ILE A  1 516 ? 156.171 152.420 110.199 1.00 57.30  ? 1173 ILE A CB  1 
ATOM   3905  C CG1 . ILE A  1 516 ? 156.115 150.909 109.959 1.00 57.30  ? 1173 ILE A CG1 1 
ATOM   3906  C CG2 . ILE A  1 516 ? 155.095 152.847 111.186 1.00 57.30  ? 1173 ILE A CG2 1 
ATOM   3907  C CD1 . ILE A  1 516 ? 154.836 150.435 109.298 1.00 57.30  ? 1173 ILE A CD1 1 
ATOM   3908  N N   . ASP B  1 18  ? 146.908 175.491 117.315 1.00 46.45  ? 11   ASP C N   1 
ATOM   3909  C CA  . ASP B  1 18  ? 146.262 174.517 118.185 1.00 41.78  ? 11   ASP C CA  1 
ATOM   3910  C C   . ASP B  1 18  ? 147.203 174.070 119.297 1.00 43.38  ? 11   ASP C C   1 
ATOM   3911  O O   . ASP B  1 18  ? 148.023 173.175 119.102 1.00 38.42  ? 11   ASP C O   1 
ATOM   3912  C CB  . ASP B  1 18  ? 145.785 173.310 117.377 1.00 42.16  ? 11   ASP C CB  1 
ATOM   3913  C CG  . ASP B  1 18  ? 144.566 173.621 116.534 1.00 46.62  ? 11   ASP C CG  1 
ATOM   3914  O OD1 . ASP B  1 18  ? 143.787 174.515 116.923 1.00 47.18  ? 11   ASP C OD1 1 
ATOM   3915  O OD2 . ASP B  1 18  ? 144.387 172.973 115.482 1.00 45.93  ? 11   ASP C OD2 1 
ATOM   3916  N N   . THR B  1 19  ? 147.087 174.703 120.465 1.00 39.87  ? 12   THR C N   1 
ATOM   3917  C CA  . THR B  1 19  ? 147.959 174.424 121.599 1.00 39.52  ? 12   THR C CA  1 
ATOM   3918  C C   . THR B  1 19  ? 147.129 173.958 122.785 1.00 41.36  ? 12   THR C C   1 
ATOM   3919  O O   . THR B  1 19  ? 146.034 174.479 123.023 1.00 42.37  ? 12   THR C O   1 
ATOM   3920  C CB  . THR B  1 19  ? 148.771 175.659 122.022 1.00 45.62  ? 12   THR C CB  1 
ATOM   3921  O OG1 . THR B  1 19  ? 147.891 176.650 122.563 1.00 49.52  ? 12   THR C OG1 1 
ATOM   3922  C CG2 . THR B  1 19  ? 149.521 176.260 120.847 1.00 42.42  ? 12   THR C CG2 1 
ATOM   3923  N N   . ILE B  1 20  ? 147.648 172.978 123.520 1.00 37.03  ? 13   ILE C N   1 
ATOM   3924  C CA  . ILE B  1 20  ? 147.192 172.676 124.871 1.00 38.71  ? 13   ILE C CA  1 
ATOM   3925  C C   . ILE B  1 20  ? 148.422 172.677 125.773 1.00 36.06  ? 13   ILE C C   1 
ATOM   3926  O O   . ILE B  1 20  ? 149.547 172.464 125.301 1.00 34.81  ? 13   ILE C O   1 
ATOM   3927  C CB  . ILE B  1 20  ? 146.412 171.344 124.926 1.00 30.00  ? 13   ILE C CB  1 
ATOM   3928  C CG1 . ILE B  1 20  ? 145.489 171.303 126.148 1.00 30.00  ? 13   ILE C CG1 1 
ATOM   3929  C CG2 . ILE B  1 20  ? 147.324 170.121 124.906 1.00 30.00  ? 13   ILE C CG2 1 
ATOM   3930  C CD1 . ILE B  1 20  ? 144.439 170.233 126.089 1.00 30.00  ? 13   ILE C CD1 1 
ATOM   3931  N N   . CYS B  1 21  ? 148.232 173.008 127.046 1.00 35.94  ? 14   CYS C N   1 
ATOM   3932  C CA  . CYS B  1 21  ? 149.332 173.146 127.986 1.00 31.74  ? 14   CYS C CA  1 
ATOM   3933  C C   . CYS B  1 21  ? 148.966 172.530 129.329 1.00 32.05  ? 14   CYS C C   1 
ATOM   3934  O O   . CYS B  1 21  ? 147.789 172.383 129.663 1.00 30.64  ? 14   CYS C O   1 
ATOM   3935  C CB  . CYS B  1 21  ? 149.714 174.618 128.176 1.00 35.69  ? 14   CYS C CB  1 
ATOM   3936  S SG  . CYS B  1 21  ? 150.399 175.421 126.704 1.00 43.09  ? 14   CYS C SG  1 
ATOM   3937  N N   . ILE B  1 22  ? 149.992 172.159 130.090 1.00 31.08  ? 15   ILE C N   1 
ATOM   3938  C CA  . ILE B  1 22  ? 149.837 171.602 131.429 1.00 30.14  ? 15   ILE C CA  1 
ATOM   3939  C C   . ILE B  1 22  ? 150.420 172.597 132.419 1.00 30.57  ? 15   ILE C C   1 
ATOM   3940  O O   . ILE B  1 22  ? 151.640 172.775 132.476 1.00 33.57  ? 15   ILE C O   1 
ATOM   3941  C CB  . ILE B  1 22  ? 150.541 170.241 131.565 1.00 31.68  ? 15   ILE C CB  1 
ATOM   3942  C CG1 . ILE B  1 22  ? 150.166 169.299 130.420 1.00 30.73  ? 15   ILE C CG1 1 
ATOM   3943  C CG2 . ILE B  1 22  ? 150.206 169.606 132.901 1.00 28.20  ? 15   ILE C CG2 1 
ATOM   3944  C CD1 . ILE B  1 22  ? 148.703 169.014 130.311 1.00 31.45  ? 15   ILE C CD1 1 
ATOM   3945  N N   . GLY B  1 23  ? 149.561 173.226 133.211 1.00 27.83  ? 16   GLY C N   1 
ATOM   3946  C CA  . GLY B  1 23  ? 150.030 174.211 134.166 1.00 32.23  ? 16   GLY C CA  1 
ATOM   3947  C C   . GLY B  1 23  ? 149.463 173.974 135.544 1.00 30.85  ? 16   GLY C C   1 
ATOM   3948  O O   . GLY B  1 23  ? 148.884 172.915 135.798 1.00 31.66  ? 16   GLY C O   1 
ATOM   3949  N N   . TYR B  1 24  ? 149.611 174.938 136.448 1.00 31.38  ? 17   TYR C N   1 
ATOM   3950  C CA  . TYR B  1 24  ? 149.109 174.752 137.797 1.00 31.30  ? 17   TYR C CA  1 
ATOM   3951  C C   . TYR B  1 24  ? 148.639 176.070 138.395 1.00 31.04  ? 17   TYR C C   1 
ATOM   3952  O O   . TYR B  1 24  ? 148.630 177.117 137.744 1.00 30.75  ? 17   TYR C O   1 
ATOM   3953  C CB  . TYR B  1 24  ? 150.152 174.084 138.702 1.00 27.84  ? 17   TYR C CB  1 
ATOM   3954  C CG  . TYR B  1 24  ? 151.519 174.735 138.769 1.00 26.62  ? 17   TYR C CG  1 
ATOM   3955  C CD1 . TYR B  1 24  ? 151.800 175.721 139.712 1.00 27.01  ? 17   TYR C CD1 1 
ATOM   3956  C CD2 . TYR B  1 24  ? 152.541 174.331 137.918 1.00 26.70  ? 17   TYR C CD2 1 
ATOM   3957  C CE1 . TYR B  1 24  ? 153.053 176.301 139.788 1.00 27.56  ? 17   TYR C CE1 1 
ATOM   3958  C CE2 . TYR B  1 24  ? 153.796 174.909 137.984 1.00 27.69  ? 17   TYR C CE2 1 
ATOM   3959  C CZ  . TYR B  1 24  ? 154.044 175.892 138.918 1.00 29.60  ? 17   TYR C CZ  1 
ATOM   3960  O OH  . TYR B  1 24  ? 155.292 176.464 138.982 1.00 29.34  ? 17   TYR C OH  1 
ATOM   3961  N N   . HIS B  1 25  ? 148.245 175.988 139.661 1.00 30.89  ? 18   HIS C N   1 
ATOM   3962  C CA  . HIS B  1 25  ? 147.574 177.080 140.348 1.00 31.71  ? 18   HIS C CA  1 
ATOM   3963  C C   . HIS B  1 25  ? 148.577 178.076 140.921 1.00 33.31  ? 18   HIS C C   1 
ATOM   3964  O O   . HIS B  1 25  ? 149.629 177.706 141.447 1.00 32.78  ? 18   HIS C O   1 
ATOM   3965  C CB  . HIS B  1 25  ? 146.697 176.512 141.465 1.00 35.64  ? 18   HIS C CB  1 
ATOM   3966  C CG  . HIS B  1 25  ? 145.912 177.540 142.216 1.00 38.15  ? 18   HIS C CG  1 
ATOM   3967  N ND1 . HIS B  1 25  ? 144.988 178.364 141.612 1.00 35.81  ? 18   HIS C ND1 1 
ATOM   3968  C CD2 . HIS B  1 25  ? 145.898 177.861 143.531 1.00 35.70  ? 18   HIS C CD2 1 
ATOM   3969  C CE1 . HIS B  1 25  ? 144.446 179.155 142.521 1.00 41.85  ? 18   HIS C CE1 1 
ATOM   3970  N NE2 . HIS B  1 25  ? 144.982 178.870 143.693 1.00 38.57  ? 18   HIS C NE2 1 
ATOM   3971  N N   . ALA B  1 26  ? 148.235 179.356 140.807 1.00 36.17  ? 19   ALA C N   1 
ATOM   3972  C CA  . ALA B  1 26  ? 148.979 180.434 141.436 1.00 34.67  ? 19   ALA C CA  1 
ATOM   3973  C C   . ALA B  1 26  ? 148.012 181.566 141.741 1.00 33.15  ? 19   ALA C C   1 
ATOM   3974  O O   . ALA B  1 26  ? 147.029 181.766 141.025 1.00 32.14  ? 19   ALA C O   1 
ATOM   3975  C CB  . ALA B  1 26  ? 150.125 180.934 140.553 1.00 34.57  ? 19   ALA C CB  1 
ATOM   3976  N N   . ASN B  1 27  ? 148.290 182.301 142.814 1.00 32.81  ? 20   ASN C N   1 
ATOM   3977  C CA  . ASN B  1 27  ? 147.399 183.358 143.268 1.00 36.10  ? 20   ASN C CA  1 
ATOM   3978  C C   . ASN B  1 27  ? 148.204 184.408 144.022 1.00 35.66  ? 20   ASN C C   1 
ATOM   3979  O O   . ASN B  1 27  ? 149.438 184.424 143.985 1.00 39.58  ? 20   ASN C O   1 
ATOM   3980  C CB  . ASN B  1 27  ? 146.262 182.782 144.124 1.00 33.53  ? 20   ASN C CB  1 
ATOM   3981  C CG  . ASN B  1 27  ? 146.766 182.037 145.339 1.00 32.57  ? 20   ASN C CG  1 
ATOM   3982  O OD1 . ASN B  1 27  ? 147.896 181.562 145.360 1.00 35.46  ? 20   ASN C OD1 1 
ATOM   3983  N ND2 . ASN B  1 27  ? 145.918 181.911 146.351 1.00 28.99  ? 20   ASN C ND2 1 
ATOM   3984  N N   . ASN B  1 28  ? 147.488 185.295 144.712 1.00 42.10  ? 21   ASN C N   1 
ATOM   3985  C CA  . ASN B  1 28  ? 148.082 186.424 145.414 1.00 44.20  ? 21   ASN C CA  1 
ATOM   3986  C C   . ASN B  1 28  ? 148.441 186.103 146.858 1.00 45.97  ? 21   ASN C C   1 
ATOM   3987  O O   . ASN B  1 28  ? 148.680 187.027 147.644 1.00 44.40  ? 21   ASN C O   1 
ATOM   3988  C CB  . ASN B  1 28  ? 147.133 187.623 145.374 1.00 48.01  ? 21   ASN C CB  1 
ATOM   3989  C CG  . ASN B  1 28  ? 145.863 187.383 146.165 1.00 52.51  ? 21   ASN C CG  1 
ATOM   3990  O OD1 . ASN B  1 28  ? 145.295 186.292 146.126 1.00 52.00  ? 21   ASN C OD1 1 
ATOM   3991  N ND2 . ASN B  1 28  ? 145.413 188.399 146.894 1.00 62.29  ? 21   ASN C ND2 1 
ATOM   3992  N N   . SER B  1 29  ? 148.477 184.824 147.224 1.00 39.91  ? 22   SER C N   1 
ATOM   3993  C CA  . SER B  1 29  ? 148.732 184.437 148.604 1.00 36.99  ? 22   SER C CA  1 
ATOM   3994  C C   . SER B  1 29  ? 150.195 184.642 148.973 1.00 33.89  ? 22   SER C C   1 
ATOM   3995  O O   . SER B  1 29  ? 151.100 184.361 148.183 1.00 37.78  ? 22   SER C O   1 
ATOM   3996  C CB  . SER B  1 29  ? 148.345 182.978 148.821 1.00 38.70  ? 22   SER C CB  1 
ATOM   3997  O OG  . SER B  1 29  ? 148.630 182.568 150.146 1.00 41.31  ? 22   SER C OG  1 
ATOM   3998  N N   . THR B  1 30  ? 150.419 185.138 150.189 1.00 39.13  ? 23   THR C N   1 
ATOM   3999  C CA  . THR B  1 30  ? 151.757 185.378 150.711 1.00 38.36  ? 23   THR C CA  1 
ATOM   4000  C C   . THR B  1 30  ? 152.084 184.485 151.900 1.00 34.04  ? 23   THR C C   1 
ATOM   4001  O O   . THR B  1 30  ? 152.849 184.897 152.779 1.00 35.94  ? 23   THR C O   1 
ATOM   4002  C CB  . THR B  1 30  ? 151.918 186.848 151.103 1.00 42.23  ? 23   THR C CB  1 
ATOM   4003  O OG1 . THR B  1 30  ? 150.810 187.251 151.917 1.00 47.43  ? 23   THR C OG1 1 
ATOM   4004  C CG2 . THR B  1 30  ? 151.977 187.725 149.864 1.00 39.17  ? 23   THR C CG2 1 
ATOM   4005  N N   . ASP B  1 31  ? 151.514 183.282 151.954 1.00 37.67  ? 24   ASP C N   1 
ATOM   4006  C CA  . ASP B  1 31  ? 151.794 182.360 153.046 1.00 37.90  ? 24   ASP C CA  1 
ATOM   4007  C C   . ASP B  1 31  ? 153.194 181.784 152.897 1.00 34.06  ? 24   ASP C C   1 
ATOM   4008  O O   . ASP B  1 31  ? 153.512 181.153 151.888 1.00 31.37  ? 24   ASP C O   1 
ATOM   4009  C CB  . ASP B  1 31  ? 150.764 181.232 153.062 1.00 38.17  ? 24   ASP C CB  1 
ATOM   4010  C CG  . ASP B  1 31  ? 149.371 181.715 153.407 1.00 41.57  ? 24   ASP C CG  1 
ATOM   4011  O OD1 . ASP B  1 31  ? 149.248 182.763 154.075 1.00 45.24  ? 24   ASP C OD1 1 
ATOM   4012  O OD2 . ASP B  1 31  ? 148.396 181.044 153.009 1.00 46.69  ? 24   ASP C OD2 1 
ATOM   4013  N N   . THR B  1 32  ? 154.028 181.995 153.909 1.00 28.73  ? 25   THR C N   1 
ATOM   4014  C CA  . THR B  1 32  ? 155.410 181.540 153.890 1.00 31.66  ? 25   THR C CA  1 
ATOM   4015  C C   . THR B  1 32  ? 155.556 180.350 154.823 1.00 33.95  ? 25   THR C C   1 
ATOM   4016  O O   . THR B  1 32  ? 155.048 180.370 155.949 1.00 33.21  ? 25   THR C O   1 
ATOM   4017  C CB  . THR B  1 32  ? 156.377 182.653 154.302 1.00 29.24  ? 25   THR C CB  1 
ATOM   4018  O OG1 . THR B  1 32  ? 156.021 183.145 155.599 1.00 38.40  ? 25   THR C OG1 1 
ATOM   4019  C CG2 . THR B  1 32  ? 156.328 183.794 153.303 1.00 31.28  ? 25   THR C CG2 1 
ATOM   4020  N N   . VAL B  1 33  ? 156.246 179.321 154.350 1.00 28.18  ? 26   VAL C N   1 
ATOM   4021  C CA  . VAL B  1 33  ? 156.472 178.102 155.110 1.00 27.72  ? 26   VAL C CA  1 
ATOM   4022  C C   . VAL B  1 33  ? 157.968 177.876 155.228 1.00 29.31  ? 26   VAL C C   1 
ATOM   4023  O O   . VAL B  1 33  ? 158.772 178.499 154.528 1.00 27.56  ? 26   VAL C O   1 
ATOM   4024  C CB  . VAL B  1 33  ? 155.808 176.877 154.455 1.00 28.58  ? 26   VAL C CB  1 
ATOM   4025  C CG1 . VAL B  1 33  ? 154.296 177.005 154.483 1.00 27.24  ? 26   VAL C CG1 1 
ATOM   4026  C CG2 . VAL B  1 33  ? 156.333 176.716 153.045 1.00 23.14  ? 26   VAL C CG2 1 
ATOM   4027  N N   . ASP B  1 34  ? 158.339 176.973 156.124 1.00 24.56  ? 27   ASP C N   1 
ATOM   4028  C CA  . ASP B  1 34  ? 159.721 176.555 156.278 1.00 27.69  ? 27   ASP C CA  1 
ATOM   4029  C C   . ASP B  1 34  ? 159.870 175.148 155.726 1.00 29.74  ? 27   ASP C C   1 
ATOM   4030  O O   . ASP B  1 34  ? 159.226 174.212 156.208 1.00 25.08  ? 27   ASP C O   1 
ATOM   4031  C CB  . ASP B  1 34  ? 160.155 176.602 157.745 1.00 26.10  ? 27   ASP C CB  1 
ATOM   4032  C CG  . ASP B  1 34  ? 160.137 178.006 158.315 1.00 34.69  ? 27   ASP C CG  1 
ATOM   4033  O OD1 . ASP B  1 34  ? 160.167 178.968 157.519 1.00 32.96  ? 27   ASP C OD1 1 
ATOM   4034  O OD2 . ASP B  1 34  ? 160.086 178.147 159.556 1.00 43.24  ? 27   ASP C OD2 1 
ATOM   4035  N N   . THR B  1 35  ? 160.702 175.014 154.705 1.00 26.76  ? 28   THR C N   1 
ATOM   4036  C CA  . THR B  1 35  ? 161.160 173.739 154.184 1.00 26.78  ? 28   THR C CA  1 
ATOM   4037  C C   . THR B  1 35  ? 162.487 173.478 154.901 1.00 24.12  ? 28   THR C C   1 
ATOM   4038  O O   . THR B  1 35  ? 162.992 174.352 155.610 1.00 27.27  ? 28   THR C O   1 
ATOM   4039  C CB  . THR B  1 35  ? 161.263 173.841 152.643 1.00 26.15  ? 28   THR C CB  1 
ATOM   4040  O OG1 . THR B  1 35  ? 160.005 174.294 152.131 1.00 28.33  ? 28   THR C OG1 1 
ATOM   4041  C CG2 . THR B  1 35  ? 161.490 172.508 151.945 1.00 24.09  ? 28   THR C CG2 1 
ATOM   4042  N N   . VAL B  1 36  ? 163.024 172.259 154.814 1.00 22.73  ? 29   VAL C N   1 
ATOM   4043  C CA  . VAL B  1 36  ? 164.328 171.999 155.419 1.00 26.78  ? 29   VAL C CA  1 
ATOM   4044  C C   . VAL B  1 36  ? 165.439 172.717 154.659 1.00 30.80  ? 29   VAL C C   1 
ATOM   4045  O O   . VAL B  1 36  ? 166.309 173.349 155.273 1.00 28.68  ? 29   VAL C O   1 
ATOM   4046  C CB  . VAL B  1 36  ? 164.585 170.489 155.538 1.00 27.60  ? 29   VAL C CB  1 
ATOM   4047  C CG1 . VAL B  1 36  ? 165.838 170.239 156.355 1.00 28.34  ? 29   VAL C CG1 1 
ATOM   4048  C CG2 . VAL B  1 36  ? 163.452 169.892 156.285 1.00 28.27  ? 29   VAL C CG2 1 
ATOM   4049  N N   . CYS B  1 37  ? 165.431 172.669 153.317 1.00 28.89  ? 30   CYS C N   1 
ATOM   4050  C CA  . CYS B  1 37  ? 166.630 173.196 152.675 1.00 29.69  ? 30   CYS C CA  1 
ATOM   4051  C C   . CYS B  1 37  ? 166.391 174.632 152.223 1.00 28.78  ? 30   CYS C C   1 
ATOM   4052  O O   . CYS B  1 37  ? 167.316 175.315 151.771 1.00 31.31  ? 30   CYS C O   1 
ATOM   4053  C CB  . CYS B  1 37  ? 167.079 172.406 151.449 1.00 30.00  ? 30   CYS C CB  1 
ATOM   4054  S SG  . CYS B  1 37  ? 166.211 172.297 149.863 1.00 30.00  ? 30   CYS C SG  1 
ATOM   4055  N N   . GLU B  1 38  ? 165.146 175.085 152.297 1.00 29.38  ? 31   GLU C N   1 
ATOM   4056  C CA  . GLU B  1 38  ? 164.737 176.397 151.824 1.00 34.23  ? 31   GLU C CA  1 
ATOM   4057  C C   . GLU B  1 38  ? 163.899 177.065 152.901 1.00 31.42  ? 31   GLU C C   1 
ATOM   4058  O O   . GLU B  1 38  ? 163.127 176.409 153.599 1.00 30.22  ? 31   GLU C O   1 
ATOM   4059  C CB  . GLU B  1 38  ? 163.921 176.293 150.531 1.00 33.17  ? 31   GLU C CB  1 
ATOM   4060  C CG  . GLU B  1 38  ? 164.184 177.392 149.526 1.00 41.38  ? 31   GLU C CG  1 
ATOM   4061  C CD  . GLU B  1 38  ? 163.554 177.100 148.183 1.00 43.54  ? 31   GLU C CD  1 
ATOM   4062  O OE1 . GLU B  1 38  ? 163.014 175.986 148.008 1.00 43.80  ? 31   GLU C OE1 1 
ATOM   4063  O OE2 . GLU B  1 38  ? 163.600 177.983 147.303 1.00 42.03  ? 31   GLU C OE2 1 
ATOM   4064  N N   . LYS B  1 39  ? 164.045 178.375 153.041 1.00 26.95  ? 32   LYS C N   1 
ATOM   4065  C CA  . LYS B  1 39  ? 163.276 179.107 154.036 1.00 31.29  ? 32   LYS C CA  1 
ATOM   4066  C C   . LYS B  1 39  ? 162.419 180.167 153.361 1.00 31.03  ? 32   LYS C C   1 
ATOM   4067  O O   . LYS B  1 39  ? 162.802 180.725 152.326 1.00 31.36  ? 32   LYS C O   1 
ATOM   4068  C CB  . LYS B  1 39  ? 164.183 179.749 155.096 1.00 39.55  ? 32   LYS C CB  1 
ATOM   4069  C CG  . LYS B  1 39  ? 165.179 178.781 155.712 1.00 39.71  ? 32   LYS C CG  1 
ATOM   4070  C CD  . LYS B  1 39  ? 164.453 177.725 156.538 1.00 47.81  ? 32   LYS C CD  1 
ATOM   4071  C CE  . LYS B  1 39  ? 165.405 176.662 157.065 1.00 50.83  ? 32   LYS C CE  1 
ATOM   4072  N NZ  . LYS B  1 39  ? 164.687 175.637 157.874 1.00 54.59  ? 32   LYS C NZ  1 
ATOM   4073  N N   . ASN B  1 40  ? 161.247 180.400 153.970 1.00 29.32  ? 33   ASN C N   1 
ATOM   4074  C CA  . ASN B  1 40  ? 160.243 181.389 153.550 1.00 28.83  ? 33   ASN C CA  1 
ATOM   4075  C C   . ASN B  1 40  ? 159.749 181.132 152.126 1.00 32.03  ? 33   ASN C C   1 
ATOM   4076  O O   . ASN B  1 40  ? 159.773 182.012 151.263 1.00 29.53  ? 33   ASN C O   1 
ATOM   4077  C CB  . ASN B  1 40  ? 160.770 182.818 153.709 1.00 35.93  ? 33   ASN C CB  1 
ATOM   4078  C CG  . ASN B  1 40  ? 161.027 183.177 155.153 1.00 42.76  ? 33   ASN C CG  1 
ATOM   4079  O OD1 . ASN B  1 40  ? 160.402 182.632 156.062 1.00 38.70  ? 33   ASN C OD1 1 
ATOM   4080  N ND2 . ASN B  1 40  ? 161.962 184.088 155.373 1.00 51.72  ? 33   ASN C ND2 1 
ATOM   4081  N N   . VAL B  1 41  ? 159.294 179.906 151.890 1.00 30.87  ? 34   VAL C N   1 
ATOM   4082  C CA  . VAL B  1 41  ? 158.747 179.524 150.594 1.00 29.33  ? 34   VAL C CA  1 
ATOM   4083  C C   . VAL B  1 41  ? 157.302 179.994 150.510 1.00 31.92  ? 34   VAL C C   1 
ATOM   4084  O O   . VAL B  1 41  ? 156.466 179.618 151.339 1.00 31.55  ? 34   VAL C O   1 
ATOM   4085  C CB  . VAL B  1 41  ? 158.848 178.004 150.391 1.00 32.31  ? 34   VAL C CB  1 
ATOM   4086  C CG1 . VAL B  1 41  ? 158.240 177.602 149.061 1.00 32.24  ? 34   VAL C CG1 1 
ATOM   4087  C CG2 . VAL B  1 41  ? 160.293 177.553 150.477 1.00 31.62  ? 34   VAL C CG2 1 
ATOM   4088  N N   . THR B  1 42  ? 157.000 180.812 149.507 1.00 27.88  ? 35   THR C N   1 
ATOM   4089  C CA  . THR B  1 42  ? 155.647 181.320 149.327 1.00 28.16  ? 35   THR C CA  1 
ATOM   4090  C C   . THR B  1 42  ? 154.789 180.265 148.638 1.00 30.70  ? 35   THR C C   1 
ATOM   4091  O O   . THR B  1 42  ? 155.140 179.779 147.559 1.00 32.48  ? 35   THR C O   1 
ATOM   4092  C CB  . THR B  1 42  ? 155.661 182.610 148.511 1.00 30.38  ? 35   THR C CB  1 
ATOM   4093  O OG1 . THR B  1 42  ? 156.585 183.533 149.097 1.00 37.09  ? 35   THR C OG1 1 
ATOM   4094  C CG2 . THR B  1 42  ? 154.284 183.242 148.504 1.00 28.51  ? 35   THR C CG2 1 
ATOM   4095  N N   . VAL B  1 43  ? 153.666 179.910 149.262 1.00 27.94  ? 36   VAL C N   1 
ATOM   4096  C CA  . VAL B  1 43  ? 152.815 178.826 148.788 1.00 28.45  ? 36   VAL C CA  1 
ATOM   4097  C C   . VAL B  1 43  ? 151.407 179.354 148.552 1.00 30.57  ? 36   VAL C C   1 
ATOM   4098  O O   . VAL B  1 43  ? 151.007 180.369 149.133 1.00 28.42  ? 36   VAL C O   1 
ATOM   4099  C CB  . VAL B  1 43  ? 152.796 177.636 149.772 1.00 30.40  ? 36   VAL C CB  1 
ATOM   4100  C CG1 . VAL B  1 43  ? 154.149 176.948 149.791 1.00 26.50  ? 36   VAL C CG1 1 
ATOM   4101  C CG2 . VAL B  1 43  ? 152.403 178.086 151.162 1.00 26.10  ? 36   VAL C CG2 1 
ATOM   4102  N N   . THR B  1 44  ? 150.661 178.664 147.682 1.00 31.23  ? 37   THR C N   1 
ATOM   4103  C CA  . THR B  1 44  ? 149.327 179.127 147.307 1.00 30.19  ? 37   THR C CA  1 
ATOM   4104  C C   . THR B  1 44  ? 148.315 178.894 148.422 1.00 34.89  ? 37   THR C C   1 
ATOM   4105  O O   . THR B  1 44  ? 147.498 179.771 148.721 1.00 35.63  ? 37   THR C O   1 
ATOM   4106  C CB  . THR B  1 44  ? 148.870 178.436 146.023 1.00 32.30  ? 37   THR C CB  1 
ATOM   4107  O OG1 . THR B  1 44  ? 148.562 177.066 146.298 1.00 28.60  ? 37   THR C OG1 1 
ATOM   4108  C CG2 . THR B  1 44  ? 149.949 178.505 144.967 1.00 31.67  ? 37   THR C CG2 1 
ATOM   4109  N N   . HIS B  1 45  ? 148.344 177.718 149.039 1.00 32.04  ? 38   HIS C N   1 
ATOM   4110  C CA  . HIS B  1 45  ? 147.457 177.413 150.150 1.00 32.00  ? 38   HIS C CA  1 
ATOM   4111  C C   . HIS B  1 45  ? 148.268 176.787 151.273 1.00 33.15  ? 38   HIS C C   1 
ATOM   4112  O O   . HIS B  1 45  ? 149.225 176.052 151.020 1.00 31.24  ? 38   HIS C O   1 
ATOM   4113  C CB  . HIS B  1 45  ? 146.327 176.461 149.740 1.00 34.77  ? 38   HIS C CB  1 
ATOM   4114  C CG  . HIS B  1 45  ? 145.434 176.993 148.662 1.00 38.93  ? 38   HIS C CG  1 
ATOM   4115  N ND1 . HIS B  1 45  ? 145.352 176.416 147.414 1.00 36.42  ? 38   HIS C ND1 1 
ATOM   4116  C CD2 . HIS B  1 45  ? 144.566 178.031 148.654 1.00 36.24  ? 38   HIS C CD2 1 
ATOM   4117  C CE1 . HIS B  1 45  ? 144.482 177.084 146.679 1.00 39.59  ? 38   HIS C CE1 1 
ATOM   4118  N NE2 . HIS B  1 45  ? 143.990 178.068 147.408 1.00 40.61  ? 38   HIS C NE2 1 
ATOM   4119  N N   . SER B  1 46  ? 147.877 177.086 152.509 1.00 31.73  ? 39   SER C N   1 
ATOM   4120  C CA  . SER B  1 46  ? 148.518 176.522 153.686 1.00 32.62  ? 39   SER C CA  1 
ATOM   4121  C C   . SER B  1 46  ? 147.517 176.528 154.829 1.00 34.78  ? 39   SER C C   1 
ATOM   4122  O O   . SER B  1 46  ? 146.531 177.269 154.807 1.00 36.17  ? 39   SER C O   1 
ATOM   4123  C CB  . SER B  1 46  ? 149.782 177.301 154.069 1.00 28.48  ? 39   SER C CB  1 
ATOM   4124  O OG  . SER B  1 46  ? 149.477 178.364 154.951 1.00 35.65  ? 39   SER C OG  1 
ATOM   4125  N N   . VAL B  1 47  ? 147.772 175.693 155.833 1.00 34.81  ? 40   VAL C N   1 
ATOM   4126  C CA  . VAL B  1 47  ? 146.953 175.654 157.039 1.00 32.19  ? 40   VAL C CA  1 
ATOM   4127  C C   . VAL B  1 47  ? 147.835 176.012 158.227 1.00 33.55  ? 40   VAL C C   1 
ATOM   4128  O O   . VAL B  1 47  ? 149.044 175.747 158.218 1.00 31.36  ? 40   VAL C O   1 
ATOM   4129  C CB  . VAL B  1 47  ? 146.265 174.291 157.245 1.00 33.40  ? 40   VAL C CB  1 
ATOM   4130  C CG1 . VAL B  1 47  ? 145.228 174.047 156.161 1.00 35.51  ? 40   VAL C CG1 1 
ATOM   4131  C CG2 . VAL B  1 47  ? 147.270 173.152 157.295 1.00 32.19  ? 40   VAL C CG2 1 
ATOM   4132  N N   . ASN B  1 48  ? 147.241 176.659 159.222 1.00 33.87  ? 41   ASN C N   1 
ATOM   4133  C CA  . ASN B  1 48  ? 147.931 176.912 160.474 1.00 37.25  ? 41   ASN C CA  1 
ATOM   4134  C C   . ASN B  1 48  ? 147.559 175.838 161.482 1.00 34.84  ? 41   ASN C C   1 
ATOM   4135  O O   . ASN B  1 48  ? 146.394 175.448 161.596 1.00 32.48  ? 41   ASN C O   1 
ATOM   4136  C CB  . ASN B  1 48  ? 147.576 178.292 161.022 1.00 36.93  ? 41   ASN C CB  1 
ATOM   4137  C CG  . ASN B  1 48  ? 148.541 178.757 162.090 1.00 42.64  ? 41   ASN C CG  1 
ATOM   4138  O OD1 . ASN B  1 48  ? 149.675 178.286 162.168 1.00 43.44  ? 41   ASN C OD1 1 
ATOM   4139  N ND2 . ASN B  1 48  ? 148.096 179.689 162.921 1.00 45.28  ? 41   ASN C ND2 1 
ATOM   4140  N N   . LEU B  1 49  ? 148.562 175.349 162.206 1.00 34.99  ? 42   LEU C N   1 
ATOM   4141  C CA  . LEU B  1 49  ? 148.364 174.308 163.204 1.00 32.88  ? 42   LEU C CA  1 
ATOM   4142  C C   . LEU B  1 49  ? 148.541 174.840 164.617 1.00 36.05  ? 42   LEU C C   1 
ATOM   4143  O O   . LEU B  1 49  ? 148.279 174.123 165.583 1.00 34.32  ? 42   LEU C O   1 
ATOM   4144  C CB  . LEU B  1 49  ? 149.333 173.153 162.962 1.00 34.66  ? 42   LEU C CB  1 
ATOM   4145  C CG  . LEU B  1 49  ? 149.297 172.436 161.619 1.00 35.19  ? 42   LEU C CG  1 
ATOM   4146  C CD1 . LEU B  1 49  ? 150.330 171.348 161.656 1.00 34.41  ? 42   LEU C CD1 1 
ATOM   4147  C CD2 . LEU B  1 49  ? 147.923 171.861 161.341 1.00 31.83  ? 42   LEU C CD2 1 
ATOM   4148  N N   . LEU B  1 50  ? 148.962 176.091 164.753 1.00 34.92  ? 43   LEU C N   1 
ATOM   4149  C CA  . LEU B  1 50  ? 149.430 176.635 166.017 1.00 34.03  ? 43   LEU C CA  1 
ATOM   4150  C C   . LEU B  1 50  ? 148.509 177.757 166.470 1.00 36.79  ? 43   LEU C C   1 
ATOM   4151  O O   . LEU B  1 50  ? 148.205 178.665 165.691 1.00 38.50  ? 43   LEU C O   1 
ATOM   4152  C CB  . LEU B  1 50  ? 150.860 177.153 165.870 1.00 33.95  ? 43   LEU C CB  1 
ATOM   4153  C CG  . LEU B  1 50  ? 151.616 177.560 167.126 1.00 35.13  ? 43   LEU C CG  1 
ATOM   4154  C CD1 . LEU B  1 50  ? 151.963 176.339 167.930 1.00 30.55  ? 43   LEU C CD1 1 
ATOM   4155  C CD2 . LEU B  1 50  ? 152.860 178.311 166.735 1.00 35.18  ? 43   LEU C CD2 1 
ATOM   4156  N N   . GLU B  1 51  ? 148.072 177.694 167.724 1.00 35.87  ? 44   GLU C N   1 
ATOM   4157  C CA  . GLU B  1 51  ? 147.312 178.777 168.334 1.00 38.62  ? 44   GLU C CA  1 
ATOM   4158  C C   . GLU B  1 51  ? 148.229 179.593 169.236 1.00 40.51  ? 44   GLU C C   1 
ATOM   4159  O O   . GLU B  1 51  ? 148.853 179.048 170.151 1.00 35.04  ? 44   GLU C O   1 
ATOM   4160  C CB  . GLU B  1 51  ? 146.121 178.241 169.125 1.00 40.44  ? 44   GLU C CB  1 
ATOM   4161  C CG  . GLU B  1 51  ? 145.316 179.323 169.844 1.00 41.29  ? 44   GLU C CG  1 
ATOM   4162  C CD  . GLU B  1 51  ? 144.424 180.141 168.922 1.00 41.15  ? 44   GLU C CD  1 
ATOM   4163  O OE1 . GLU B  1 51  ? 144.920 181.075 168.257 1.00 51.31  ? 44   GLU C OE1 1 
ATOM   4164  O OE2 . GLU B  1 51  ? 143.211 179.865 168.878 1.00 44.66  ? 44   GLU C OE2 1 
ATOM   4165  N N   . ASP B  1 52  ? 148.302 180.897 168.984 1.00 39.17  ? 45   ASP C N   1 
ATOM   4166  C CA  . ASP B  1 52  ? 149.158 181.791 169.750 1.00 38.37  ? 45   ASP C CA  1 
ATOM   4167  C C   . ASP B  1 52  ? 148.381 182.895 170.453 1.00 39.10  ? 45   ASP C C   1 
ATOM   4168  O O   . ASP B  1 52  ? 148.993 183.772 171.070 1.00 43.52  ? 45   ASP C O   1 
ATOM   4169  C CB  . ASP B  1 52  ? 150.228 182.398 168.842 1.00 39.22  ? 45   ASP C CB  1 
ATOM   4170  C CG  . ASP B  1 52  ? 149.661 183.420 167.879 1.00 41.38  ? 45   ASP C CG  1 
ATOM   4171  O OD1 . ASP B  1 52  ? 148.611 183.140 167.265 1.00 44.39  ? 45   ASP C OD1 1 
ATOM   4172  O OD2 . ASP B  1 52  ? 150.267 184.503 167.735 1.00 54.89  ? 45   ASP C OD2 1 
ATOM   4173  N N   . SER B  1 53  ? 147.053 182.873 170.384 1.00 41.37  ? 46   SER C N   1 
ATOM   4174  C CA  . SER B  1 53  ? 146.232 183.921 170.967 1.00 42.80  ? 46   SER C CA  1 
ATOM   4175  C C   . SER B  1 53  ? 145.263 183.324 171.975 1.00 42.48  ? 46   SER C C   1 
ATOM   4176  O O   . SER B  1 53  ? 144.672 182.265 171.747 1.00 38.55  ? 46   SER C O   1 
ATOM   4177  C CB  . SER B  1 53  ? 145.455 184.689 169.890 1.00 30.00  ? 46   SER C CB  1 
ATOM   4178  O OG  . SER B  1 53  ? 144.997 185.936 170.384 1.00 30.00  ? 46   SER C OG  1 
ATOM   4179  N N   . HIS B  1 54  ? 145.109 184.023 173.096 1.00 37.02  ? 47   HIS C N   1 
ATOM   4180  C CA  . HIS B  1 54  ? 144.189 183.636 174.153 1.00 41.85  ? 47   HIS C CA  1 
ATOM   4181  C C   . HIS B  1 54  ? 143.306 184.825 174.503 1.00 41.17  ? 47   HIS C C   1 
ATOM   4182  O O   . HIS B  1 54  ? 143.446 185.914 173.941 1.00 39.47  ? 47   HIS C O   1 
ATOM   4183  C CB  . HIS B  1 54  ? 144.938 183.141 175.398 1.00 36.68  ? 47   HIS C CB  1 
ATOM   4184  C CG  . HIS B  1 54  ? 146.106 183.995 175.781 1.00 35.65  ? 47   HIS C CG  1 
ATOM   4185  N ND1 . HIS B  1 54  ? 145.964 185.234 176.366 1.00 36.78  ? 47   HIS C ND1 1 
ATOM   4186  C CD2 . HIS B  1 54  ? 147.438 183.792 175.654 1.00 38.96  ? 47   HIS C CD2 1 
ATOM   4187  C CE1 . HIS B  1 54  ? 147.157 185.755 176.588 1.00 38.80  ? 47   HIS C CE1 1 
ATOM   4188  N NE2 . HIS B  1 54  ? 148.069 184.899 176.166 1.00 35.84  ? 47   HIS C NE2 1 
ATOM   4189  N N   . ASN B  1 55  ? 142.377 184.599 175.435 1.00 41.03  ? 48   ASN C N   1 
ATOM   4190  C CA  . ASN B  1 55  ? 141.517 185.685 175.893 1.00 38.90  ? 48   ASN C CA  1 
ATOM   4191  C C   . ASN B  1 55  ? 142.281 186.664 176.772 1.00 43.44  ? 48   ASN C C   1 
ATOM   4192  O O   . ASN B  1 55  ? 142.002 187.869 176.763 1.00 49.59  ? 48   ASN C O   1 
ATOM   4193  C CB  . ASN B  1 55  ? 140.309 185.127 176.645 1.00 37.36  ? 48   ASN C CB  1 
ATOM   4194  C CG  . ASN B  1 55  ? 139.336 184.409 175.735 1.00 41.14  ? 48   ASN C CG  1 
ATOM   4195  O OD1 . ASN B  1 55  ? 138.810 183.352 176.082 1.00 41.49  ? 48   ASN C OD1 1 
ATOM   4196  N ND2 . ASN B  1 55  ? 139.104 184.970 174.556 1.00 35.62  ? 48   ASN C ND2 1 
ATOM   4197  N N   . GLY B  1 56  ? 143.248 186.168 177.541 1.00 39.03  ? 49   GLY C N   1 
ATOM   4198  C CA  . GLY B  1 56  ? 143.942 186.970 178.522 1.00 44.22  ? 49   GLY C CA  1 
ATOM   4199  C C   . GLY B  1 56  ? 143.235 187.071 179.853 1.00 45.67  ? 49   GLY C C   1 
ATOM   4200  O O   . GLY B  1 56  ? 143.768 187.696 180.778 1.00 45.58  ? 49   GLY C O   1 
ATOM   4201  N N   . LYS B  1 57  ? 142.056 186.470 179.975 1.00 43.45  ? 50   LYS C N   1 
ATOM   4202  C CA  . LYS B  1 57  ? 141.206 186.580 181.149 1.00 47.59  ? 50   LYS C CA  1 
ATOM   4203  C C   . LYS B  1 57  ? 140.877 185.177 181.629 1.00 47.95  ? 50   LYS C C   1 
ATOM   4204  O O   . LYS B  1 57  ? 140.733 184.261 180.813 1.00 43.36  ? 50   LYS C O   1 
ATOM   4205  C CB  . LYS B  1 57  ? 139.926 187.352 180.816 1.00 48.99  ? 50   LYS C CB  1 
ATOM   4206  C CG  . LYS B  1 57  ? 140.170 188.799 180.410 1.00 53.36  ? 50   LYS C CG  1 
ATOM   4207  C CD  . LYS B  1 57  ? 138.872 189.537 180.152 1.00 59.30  ? 50   LYS C CD  1 
ATOM   4208  C CE  . LYS B  1 57  ? 138.200 189.044 178.878 1.00 68.31  ? 50   LYS C CE  1 
ATOM   4209  N NZ  . LYS B  1 57  ? 139.001 189.368 177.664 1.00 67.63  ? 50   LYS C NZ  1 
ATOM   4210  N N   . LEU B  1 58  ? 140.781 185.010 182.944 1.00 46.08  ? 51   LEU C N   1 
ATOM   4211  C CA  . LEU B  1 58  ? 140.429 183.718 183.515 1.00 41.84  ? 51   LEU C CA  1 
ATOM   4212  C C   . LEU B  1 58  ? 138.964 183.400 183.234 1.00 41.45  ? 51   LEU C C   1 
ATOM   4213  O O   . LEU B  1 58  ? 138.101 184.279 183.279 1.00 48.05  ? 51   LEU C O   1 
ATOM   4214  C CB  . LEU B  1 58  ? 140.699 183.729 185.018 1.00 38.78  ? 51   LEU C CB  1 
ATOM   4215  C CG  . LEU B  1 58  ? 140.727 182.411 185.782 1.00 39.56  ? 51   LEU C CG  1 
ATOM   4216  C CD1 . LEU B  1 58  ? 142.017 181.661 185.502 1.00 39.56  ? 51   LEU C CD1 1 
ATOM   4217  C CD2 . LEU B  1 58  ? 140.574 182.690 187.259 1.00 35.60  ? 51   LEU C CD2 1 
ATOM   4218  N N   . CYS B  1 59  ? 138.684 182.134 182.938 1.00 38.70  ? 52   CYS C N   1 
ATOM   4219  C CA  . CYS B  1 59  ? 137.360 181.747 182.473 1.00 42.01  ? 52   CYS C CA  1 
ATOM   4220  C C   . CYS B  1 59  ? 136.842 180.573 183.285 1.00 42.70  ? 52   CYS C C   1 
ATOM   4221  O O   . CYS B  1 59  ? 137.611 179.807 183.870 1.00 42.26  ? 52   CYS C O   1 
ATOM   4222  C CB  . CYS B  1 59  ? 137.366 181.377 180.985 1.00 47.86  ? 52   CYS C CB  1 
ATOM   4223  S SG  . CYS B  1 59  ? 137.673 182.718 179.818 1.00 47.23  ? 52   CYS C SG  1 
ATOM   4224  N N   . ARG B  1 60  ? 135.519 180.448 183.313 1.00 41.39  ? 53   ARG C N   1 
ATOM   4225  C CA  . ARG B  1 60  ? 134.892 179.228 183.789 1.00 44.62  ? 53   ARG C CA  1 
ATOM   4226  C C   . ARG B  1 60  ? 135.019 178.143 182.725 1.00 47.03  ? 53   ARG C C   1 
ATOM   4227  O O   . ARG B  1 60  ? 135.166 178.421 181.533 1.00 48.39  ? 53   ARG C O   1 
ATOM   4228  C CB  . ARG B  1 60  ? 133.422 179.474 184.125 1.00 30.00  ? 53   ARG C CB  1 
ATOM   4229  C CG  . ARG B  1 60  ? 133.174 180.734 184.935 1.00 30.00  ? 53   ARG C CG  1 
ATOM   4230  C CD  . ARG B  1 60  ? 131.757 181.245 184.736 1.00 30.00  ? 53   ARG C CD  1 
ATOM   4231  N NE  . ARG B  1 60  ? 130.760 180.222 185.025 1.00 30.00  ? 53   ARG C NE  1 
ATOM   4232  C CZ  . ARG B  1 60  ? 129.706 180.405 185.809 1.00 30.00  ? 53   ARG C CZ  1 
ATOM   4233  N NH1 . ARG B  1 60  ? 129.479 181.567 186.400 1.00 30.00  ? 53   ARG C NH1 1 
ATOM   4234  N NH2 . ARG B  1 60  ? 128.860 179.398 186.006 1.00 30.00  ? 53   ARG C NH2 1 
ATOM   4235  N N   . LEU B  1 61  ? 134.963 176.890 183.165 1.00 44.27  ? 54   LEU C N   1 
ATOM   4236  C CA  . LEU B  1 61  ? 135.169 175.749 182.279 1.00 43.27  ? 54   LEU C CA  1 
ATOM   4237  C C   . LEU B  1 61  ? 133.883 174.940 182.214 1.00 45.44  ? 54   LEU C C   1 
ATOM   4238  O O   . LEU B  1 61  ? 133.470 174.362 183.226 1.00 45.39  ? 54   LEU C O   1 
ATOM   4239  C CB  . LEU B  1 61  ? 136.328 174.880 182.762 1.00 42.35  ? 54   LEU C CB  1 
ATOM   4240  C CG  . LEU B  1 61  ? 136.901 173.912 181.730 1.00 43.75  ? 54   LEU C CG  1 
ATOM   4241  C CD1 . LEU B  1 61  ? 137.750 174.678 180.738 1.00 36.70  ? 54   LEU C CD1 1 
ATOM   4242  C CD2 . LEU B  1 61  ? 137.698 172.805 182.388 1.00 40.24  ? 54   LEU C CD2 1 
ATOM   4243  N N   . LYS B  1 62  ? 133.278 174.899 181.017 1.00 54.46  ? 55   LYS C N   1 
ATOM   4244  C CA  . LYS B  1 62  ? 132.042 174.163 180.704 1.00 53.53  ? 55   LYS C CA  1 
ATOM   4245  C C   . LYS B  1 62  ? 130.875 174.564 181.606 1.00 50.41  ? 55   LYS C C   1 
ATOM   4246  O O   . LYS B  1 62  ? 130.098 173.714 182.047 1.00 50.59  ? 55   LYS C O   1 
ATOM   4247  C CB  . LYS B  1 62  ? 132.259 172.645 180.747 1.00 30.00  ? 55   LYS C CB  1 
ATOM   4248  C CG  . LYS B  1 62  ? 133.255 172.133 179.721 1.00 30.00  ? 55   LYS C CG  1 
ATOM   4249  C CD  . LYS B  1 62  ? 133.411 170.624 179.809 1.00 30.00  ? 55   LYS C CD  1 
ATOM   4250  C CE  . LYS B  1 62  ? 134.875 170.222 179.798 1.00 30.00  ? 55   LYS C CE  1 
ATOM   4251  N NZ  . LYS B  1 62  ? 135.664 171.037 178.834 1.00 30.00  ? 55   LYS C NZ  1 
ATOM   4252  N N   . GLY B  1 63  ? 130.748 175.858 181.886 1.00 48.76  ? 56   GLY C N   1 
ATOM   4253  C CA  . GLY B  1 63  ? 129.678 176.340 182.739 1.00 48.47  ? 56   GLY C CA  1 
ATOM   4254  C C   . GLY B  1 63  ? 129.872 176.060 184.211 1.00 50.26  ? 56   GLY C C   1 
ATOM   4255  O O   . GLY B  1 63  ? 128.901 176.086 184.973 1.00 47.17  ? 56   GLY C O   1 
ATOM   4256  N N   . LYS B  1 64  ? 131.105 175.790 184.635 1.00 48.95  ? 57   LYS C N   1 
ATOM   4257  C CA  . LYS B  1 64  ? 131.421 175.514 186.032 1.00 42.89  ? 57   LYS C CA  1 
ATOM   4258  C C   . LYS B  1 64  ? 132.460 176.523 186.492 1.00 41.82  ? 57   LYS C C   1 
ATOM   4259  O O   . LYS B  1 64  ? 133.542 176.610 185.903 1.00 43.08  ? 57   LYS C O   1 
ATOM   4260  C CB  . LYS B  1 64  ? 131.937 174.084 186.207 1.00 30.00  ? 57   LYS C CB  1 
ATOM   4261  C CG  . LYS B  1 64  ? 131.331 173.338 187.381 1.00 30.00  ? 57   LYS C CG  1 
ATOM   4262  C CD  . LYS B  1 64  ? 131.676 171.861 187.314 1.00 30.00  ? 57   LYS C CD  1 
ATOM   4263  C CE  . LYS B  1 64  ? 131.093 171.101 188.490 1.00 30.00  ? 57   LYS C CE  1 
ATOM   4264  N NZ  . LYS B  1 64  ? 131.576 169.693 188.527 1.00 30.00  ? 57   LYS C NZ  1 
ATOM   4265  N N   . ALA B  1 65  ? 132.132 177.282 187.535 1.00 40.92  ? 58   ALA C N   1 
ATOM   4266  C CA  . ALA B  1 65  ? 133.016 178.329 188.011 1.00 43.06  ? 58   ALA C CA  1 
ATOM   4267  C C   . ALA B  1 65  ? 134.208 177.737 188.759 1.00 39.68  ? 58   ALA C C   1 
ATOM   4268  O O   . ALA B  1 65  ? 134.064 176.776 189.517 1.00 40.59  ? 58   ALA C O   1 
ATOM   4269  C CB  . ALA B  1 65  ? 132.257 179.293 188.919 1.00 44.06  ? 58   ALA C CB  1 
ATOM   4270  N N   . PRO B  1 66  ? 135.404 178.287 188.545 1.00 36.97  ? 59   PRO C N   1 
ATOM   4271  C CA  . PRO B  1 66  ? 136.575 177.808 189.287 1.00 37.62  ? 59   PRO C CA  1 
ATOM   4272  C C   . PRO B  1 66  ? 136.553 178.277 190.731 1.00 40.01  ? 59   PRO C C   1 
ATOM   4273  O O   . PRO B  1 66  ? 135.920 179.280 191.069 1.00 39.97  ? 59   PRO C O   1 
ATOM   4274  C CB  . PRO B  1 66  ? 137.748 178.431 188.526 1.00 33.78  ? 59   PRO C CB  1 
ATOM   4275  C CG  . PRO B  1 66  ? 137.172 179.668 187.944 1.00 36.00  ? 59   PRO C CG  1 
ATOM   4276  C CD  . PRO B  1 66  ? 135.783 179.283 187.528 1.00 39.83  ? 59   PRO C CD  1 
ATOM   4277  N N   . LEU B  1 67  ? 137.254 177.540 191.587 1.00 40.86  ? 60   LEU C N   1 
ATOM   4278  C CA  . LEU B  1 67  ? 137.483 177.991 192.956 1.00 37.26  ? 60   LEU C CA  1 
ATOM   4279  C C   . LEU B  1 67  ? 138.663 178.952 192.935 1.00 35.26  ? 60   LEU C C   1 
ATOM   4280  O O   . LEU B  1 67  ? 139.820 178.537 192.864 1.00 36.89  ? 60   LEU C O   1 
ATOM   4281  C CB  . LEU B  1 67  ? 137.713 176.799 193.885 1.00 35.03  ? 60   LEU C CB  1 
ATOM   4282  C CG  . LEU B  1 67  ? 137.818 176.973 195.411 1.00 35.06  ? 60   LEU C CG  1 
ATOM   4283  C CD1 . LEU B  1 67  ? 137.318 175.744 196.097 1.00 40.84  ? 60   LEU C CD1 1 
ATOM   4284  C CD2 . LEU B  1 67  ? 139.246 177.170 195.876 1.00 33.88  ? 60   LEU C CD2 1 
ATOM   4285  N N   . GLN B  1 68  ? 138.374 180.247 192.982 1.00 34.05  ? 61   GLN C N   1 
ATOM   4286  C CA  . GLN B  1 68  ? 139.412 181.265 193.064 1.00 35.67  ? 61   GLN C CA  1 
ATOM   4287  C C   . GLN B  1 68  ? 139.799 181.442 194.525 1.00 40.52  ? 61   GLN C C   1 
ATOM   4288  O O   . GLN B  1 68  ? 138.968 181.827 195.353 1.00 42.23  ? 61   GLN C O   1 
ATOM   4289  C CB  . GLN B  1 68  ? 138.944 182.584 192.459 1.00 30.00  ? 61   GLN C CB  1 
ATOM   4290  C CG  . GLN B  1 68  ? 140.073 183.579 192.259 1.00 30.00  ? 61   GLN C CG  1 
ATOM   4291  C CD  . GLN B  1 68  ? 139.795 184.563 191.150 1.00 30.00  ? 61   GLN C CD  1 
ATOM   4292  O OE1 . GLN B  1 68  ? 139.101 184.245 190.187 1.00 30.00  ? 61   GLN C OE1 1 
ATOM   4293  N NE2 . GLN B  1 68  ? 140.336 185.769 191.277 1.00 30.00  ? 61   GLN C NE2 1 
ATOM   4294  N N   . LEU B  1 69  ? 141.061 181.148 194.841 1.00 40.85  ? 62   LEU C N   1 
ATOM   4295  C CA  . LEU B  1 69  ? 141.552 181.357 196.197 1.00 46.29  ? 62   LEU C CA  1 
ATOM   4296  C C   . LEU B  1 69  ? 141.705 182.842 196.503 1.00 47.29  ? 62   LEU C C   1 
ATOM   4297  O O   . LEU B  1 69  ? 141.437 183.280 197.628 1.00 50.08  ? 62   LEU C O   1 
ATOM   4298  C CB  . LEU B  1 69  ? 142.874 180.616 196.390 1.00 40.01  ? 62   LEU C CB  1 
ATOM   4299  C CG  . LEU B  1 69  ? 142.740 179.099 196.523 1.00 38.59  ? 62   LEU C CG  1 
ATOM   4300  C CD1 . LEU B  1 69  ? 144.092 178.429 196.495 1.00 32.33  ? 62   LEU C CD1 1 
ATOM   4301  C CD2 . LEU B  1 69  ? 142.024 178.765 197.805 1.00 36.37  ? 62   LEU C CD2 1 
ATOM   4302  N N   . GLY B  1 70  ? 142.113 183.629 195.516 1.00 47.80  ? 63   GLY C N   1 
ATOM   4303  C CA  . GLY B  1 70  ? 142.254 185.061 195.725 1.00 47.50  ? 63   GLY C CA  1 
ATOM   4304  C C   . GLY B  1 70  ? 143.518 185.366 196.489 1.00 47.92  ? 63   GLY C C   1 
ATOM   4305  O O   . GLY B  1 70  ? 144.625 185.150 195.993 1.00 49.47  ? 63   GLY C O   1 
ATOM   4306  N N   . ASN B  1 71  ? 143.357 185.870 197.712 1.00 52.27  ? 64   ASN C N   1 
ATOM   4307  C CA  . ASN B  1 71  ? 144.499 186.128 198.580 1.00 54.14  ? 64   ASN C CA  1 
ATOM   4308  C C   . ASN B  1 71  ? 144.909 184.909 199.395 1.00 51.82  ? 64   ASN C C   1 
ATOM   4309  O O   . ASN B  1 71  ? 145.850 185.007 200.188 1.00 51.03  ? 64   ASN C O   1 
ATOM   4310  C CB  . ASN B  1 71  ? 144.190 187.303 199.512 1.00 30.00  ? 64   ASN C CB  1 
ATOM   4311  C CG  . ASN B  1 71  ? 142.792 187.230 200.114 1.00 30.00  ? 64   ASN C CG  1 
ATOM   4312  O OD1 . ASN B  1 71  ? 142.141 186.184 200.099 1.00 30.00  ? 64   ASN C OD1 1 
ATOM   4313  N ND2 . ASN B  1 71  ? 142.325 188.352 200.648 1.00 30.00  ? 64   ASN C ND2 1 
ATOM   4314  N N   . CYS B  1 72  ? 144.236 183.777 199.220 1.00 46.03  ? 65   CYS C N   1 
ATOM   4315  C CA  . CYS B  1 72  ? 144.445 182.617 200.068 1.00 44.53  ? 65   CYS C CA  1 
ATOM   4316  C C   . CYS B  1 72  ? 145.433 181.636 199.447 1.00 44.84  ? 65   CYS C C   1 
ATOM   4317  O O   . CYS B  1 72  ? 145.731 181.674 198.251 1.00 44.30  ? 65   CYS C O   1 
ATOM   4318  C CB  . CYS B  1 72  ? 143.123 181.904 200.327 1.00 45.00  ? 65   CYS C CB  1 
ATOM   4319  S SG  . CYS B  1 72  ? 141.898 182.946 201.102 1.00 53.54  ? 65   CYS C SG  1 
ATOM   4320  N N   . ASN B  1 73  ? 145.937 180.746 200.293 1.00 37.23  ? 66   ASN C N   1 
ATOM   4321  C CA  . ASN B  1 73  ? 146.746 179.609 199.893 1.00 34.82  ? 66   ASN C CA  1 
ATOM   4322  C C   . ASN B  1 73  ? 145.869 178.366 199.865 1.00 34.35  ? 66   ASN C C   1 
ATOM   4323  O O   . ASN B  1 73  ? 144.668 178.418 200.135 1.00 37.81  ? 66   ASN C O   1 
ATOM   4324  C CB  . ASN B  1 73  ? 147.916 179.392 200.860 1.00 33.68  ? 66   ASN C CB  1 
ATOM   4325  C CG  . ASN B  1 73  ? 149.041 180.375 200.648 1.00 33.41  ? 66   ASN C CG  1 
ATOM   4326  O OD1 . ASN B  1 73  ? 148.870 181.399 199.991 1.00 33.33  ? 66   ASN C OD1 1 
ATOM   4327  N ND2 . ASN B  1 73  ? 150.203 180.073 201.212 1.00 38.96  ? 66   ASN C ND2 1 
ATOM   4328  N N   . ILE B  1 74  ? 146.487 177.236 199.518 1.00 29.73  ? 67   ILE C N   1 
ATOM   4329  C CA  . ILE B  1 74  ? 145.872 175.943 199.784 1.00 27.20  ? 67   ILE C CA  1 
ATOM   4330  C C   . ILE B  1 74  ? 145.755 175.687 201.277 1.00 31.77  ? 67   ILE C C   1 
ATOM   4331  O O   . ILE B  1 74  ? 144.713 175.205 201.734 1.00 29.20  ? 67   ILE C O   1 
ATOM   4332  C CB  . ILE B  1 74  ? 146.669 174.827 199.075 1.00 28.52  ? 67   ILE C CB  1 
ATOM   4333  C CG1 . ILE B  1 74  ? 146.793 175.134 197.579 1.00 32.96  ? 67   ILE C CG1 1 
ATOM   4334  C CG2 . ILE B  1 74  ? 146.052 173.444 199.308 1.00 21.28  ? 67   ILE C CG2 1 
ATOM   4335  C CD1 . ILE B  1 74  ? 145.517 174.920 196.793 1.00 31.75  ? 67   ILE C CD1 1 
ATOM   4336  N N   . ALA B  1 75  ? 146.786 176.046 202.048 1.00 25.90  ? 68   ALA C N   1 
ATOM   4337  C CA  . ALA B  1 75  ? 146.828 175.910 203.500 1.00 30.00  ? 68   ALA C CA  1 
ATOM   4338  C C   . ALA B  1 75  ? 145.777 176.760 204.203 1.00 32.62  ? 68   ALA C C   1 
ATOM   4339  O O   . ALA B  1 75  ? 145.093 176.272 205.103 1.00 31.82  ? 68   ALA C O   1 
ATOM   4340  C CB  . ALA B  1 75  ? 148.219 176.283 204.022 1.00 29.21  ? 68   ALA C CB  1 
ATOM   4341  N N   . GLY B  1 76  ? 145.624 178.021 203.794 1.00 30.73  ? 69   GLY C N   1 
ATOM   4342  C CA  . GLY B  1 76  ? 144.649 178.887 204.442 1.00 34.32  ? 69   GLY C CA  1 
ATOM   4343  C C   . GLY B  1 76  ? 143.219 178.537 204.080 1.00 35.53  ? 69   GLY C C   1 
ATOM   4344  O O   . GLY B  1 76  ? 142.284 178.869 204.810 1.00 37.57  ? 69   GLY C O   1 
ATOM   4345  N N   . TRP B  1 77  ? 143.031 177.864 202.945 1.00 33.92  ? 70   TRP C N   1 
ATOM   4346  C CA  . TRP B  1 77  ? 141.709 177.372 202.577 1.00 32.77  ? 70   TRP C CA  1 
ATOM   4347  C C   . TRP B  1 77  ? 141.304 176.192 203.452 1.00 31.66  ? 70   TRP C C   1 
ATOM   4348  O O   . TRP B  1 77  ? 140.173 176.134 203.946 1.00 32.55  ? 70   TRP C O   1 
ATOM   4349  C CB  . TRP B  1 77  ? 141.704 177.002 201.091 1.00 33.56  ? 70   TRP C CB  1 
ATOM   4350  C CG  . TRP B  1 77  ? 140.541 176.179 200.580 1.00 34.68  ? 70   TRP C CG  1 
ATOM   4351  C CD1 . TRP B  1 77  ? 139.218 176.288 200.921 1.00 33.79  ? 70   TRP C CD1 1 
ATOM   4352  C CD2 . TRP B  1 77  ? 140.614 175.136 199.603 1.00 33.72  ? 70   TRP C CD2 1 
ATOM   4353  N NE1 . TRP B  1 77  ? 138.475 175.362 200.233 1.00 31.75  ? 70   TRP C NE1 1 
ATOM   4354  C CE2 . TRP B  1 77  ? 139.308 174.645 199.415 1.00 33.74  ? 70   TRP C CE2 1 
ATOM   4355  C CE3 . TRP B  1 77  ? 141.661 174.566 198.873 1.00 34.04  ? 70   TRP C CE3 1 
ATOM   4356  C CZ2 . TRP B  1 77  ? 139.022 173.611 198.528 1.00 38.94  ? 70   TRP C CZ2 1 
ATOM   4357  C CZ3 . TRP B  1 77  ? 141.373 173.545 197.990 1.00 35.65  ? 70   TRP C CZ3 1 
ATOM   4358  C CH2 . TRP B  1 77  ? 140.067 173.076 197.826 1.00 35.12  ? 70   TRP C CH2 1 
ATOM   4359  N N   . VAL B  1 78  ? 142.214 175.236 203.657 1.00 30.56  ? 71   VAL C N   1 
ATOM   4360  C CA  . VAL B  1 78  ? 141.842 174.037 204.401 1.00 31.27  ? 71   VAL C CA  1 
ATOM   4361  C C   . VAL B  1 78  ? 141.843 174.308 205.903 1.00 30.81  ? 71   VAL C C   1 
ATOM   4362  O O   . VAL B  1 78  ? 141.005 173.773 206.637 1.00 28.46  ? 71   VAL C O   1 
ATOM   4363  C CB  . VAL B  1 78  ? 142.736 172.839 204.011 1.00 30.00  ? 71   VAL C CB  1 
ATOM   4364  C CG1 . VAL B  1 78  ? 142.498 172.458 202.562 1.00 30.00  ? 71   VAL C CG1 1 
ATOM   4365  C CG2 . VAL B  1 78  ? 144.221 173.105 204.250 1.00 30.00  ? 71   VAL C CG2 1 
ATOM   4366  N N   . LEU B  1 79  ? 142.726 175.190 206.381 1.00 30.21  ? 72   LEU C N   1 
ATOM   4367  C CA  . LEU B  1 79  ? 142.775 175.468 207.812 1.00 33.51  ? 72   LEU C CA  1 
ATOM   4368  C C   . LEU B  1 79  ? 141.632 176.376 208.241 1.00 34.38  ? 72   LEU C C   1 
ATOM   4369  O O   . LEU B  1 79  ? 141.315 176.458 209.429 1.00 31.38  ? 72   LEU C O   1 
ATOM   4370  C CB  . LEU B  1 79  ? 144.117 176.088 208.190 1.00 29.29  ? 72   LEU C CB  1 
ATOM   4371  C CG  . LEU B  1 79  ? 145.331 175.162 208.208 1.00 30.35  ? 72   LEU C CG  1 
ATOM   4372  C CD1 . LEU B  1 79  ? 146.567 175.956 208.558 1.00 31.07  ? 72   LEU C CD1 1 
ATOM   4373  C CD2 . LEU B  1 79  ? 145.138 174.002 209.163 1.00 27.22  ? 72   LEU C CD2 1 
ATOM   4374  N N   . GLY B  1 80  ? 140.997 177.058 207.295 1.00 30.65  ? 73   GLY C N   1 
ATOM   4375  C CA  . GLY B  1 80  ? 139.903 177.948 207.614 1.00 35.16  ? 73   GLY C CA  1 
ATOM   4376  C C   . GLY B  1 80  ? 140.382 179.267 208.172 1.00 37.75  ? 73   GLY C C   1 
ATOM   4377  O O   . GLY B  1 80  ? 139.993 179.660 209.274 1.00 37.17  ? 73   GLY C O   1 
ATOM   4378  N N   . ASN B  1 81  ? 141.235 179.933 207.405 1.00 35.71  ? 74   ASN C N   1 
ATOM   4379  C CA  . ASN B  1 81  ? 141.746 181.253 207.738 1.00 37.43  ? 74   ASN C CA  1 
ATOM   4380  C C   . ASN B  1 81  ? 140.573 182.238 207.762 1.00 42.00  ? 74   ASN C C   1 
ATOM   4381  O O   . ASN B  1 81  ? 139.668 182.120 206.927 1.00 46.15  ? 74   ASN C O   1 
ATOM   4382  C CB  . ASN B  1 81  ? 142.791 181.614 206.670 1.00 38.78  ? 74   ASN C CB  1 
ATOM   4383  C CG  . ASN B  1 81  ? 143.599 182.866 206.965 1.00 40.23  ? 74   ASN C CG  1 
ATOM   4384  O OD1 . ASN B  1 81  ? 143.422 183.549 207.955 1.00 43.90  ? 74   ASN C OD1 1 
ATOM   4385  N ND2 . ASN B  1 81  ? 144.519 183.160 206.065 1.00 38.86  ? 74   ASN C ND2 1 
ATOM   4386  N N   . PRO B  1 82  ? 140.485 183.131 208.767 1.00 47.01  ? 75   PRO C N   1 
ATOM   4387  C CA  . PRO B  1 82  ? 139.367 184.103 208.804 1.00 47.04  ? 75   PRO C CA  1 
ATOM   4388  C C   . PRO B  1 82  ? 139.249 185.046 207.613 1.00 49.37  ? 75   PRO C C   1 
ATOM   4389  O O   . PRO B  1 82  ? 138.134 185.489 207.311 1.00 51.19  ? 75   PRO C O   1 
ATOM   4390  C CB  . PRO B  1 82  ? 139.636 184.870 210.103 1.00 52.01  ? 75   PRO C CB  1 
ATOM   4391  C CG  . PRO B  1 82  ? 140.280 183.890 210.960 1.00 44.93  ? 75   PRO C CG  1 
ATOM   4392  C CD  . PRO B  1 82  ? 141.125 183.019 210.093 1.00 46.30  ? 75   PRO C CD  1 
ATOM   4393  N N   . GLU B  1 83  ? 140.344 185.367 206.924 1.00 47.31  ? 76   GLU C N   1 
ATOM   4394  C CA  . GLU B  1 83  ? 140.208 186.098 205.669 1.00 50.27  ? 76   GLU C CA  1 
ATOM   4395  C C   . GLU B  1 83  ? 139.712 185.187 204.550 1.00 51.86  ? 76   GLU C C   1 
ATOM   4396  O O   . GLU B  1 83  ? 139.140 185.663 203.563 1.00 55.97  ? 76   GLU C O   1 
ATOM   4397  C CB  . GLU B  1 83  ? 141.536 186.753 205.290 1.00 51.41  ? 76   GLU C CB  1 
ATOM   4398  C CG  . GLU B  1 83  ? 142.262 187.414 206.453 1.00 57.95  ? 76   GLU C CG  1 
ATOM   4399  C CD  . GLU B  1 83  ? 141.833 188.855 206.706 1.00 64.65  ? 76   GLU C CD  1 
ATOM   4400  O OE1 . GLU B  1 83  ? 140.861 189.329 206.079 1.00 65.58  ? 76   GLU C OE1 1 
ATOM   4401  O OE2 . GLU B  1 83  ? 142.481 189.519 207.542 1.00 61.98  ? 76   GLU C OE2 1 
ATOM   4402  N N   . CYS B  1 84  ? 139.922 183.877 204.686 1.00 50.22  ? 77   CYS C N   1 
ATOM   4403  C CA  . CYS B  1 84  ? 139.451 182.896 203.708 1.00 52.15  ? 77   CYS C CA  1 
ATOM   4404  C C   . CYS B  1 84  ? 138.126 182.278 204.162 1.00 52.53  ? 77   CYS C C   1 
ATOM   4405  O O   . CYS B  1 84  ? 137.973 181.062 204.273 1.00 57.14  ? 77   CYS C O   1 
ATOM   4406  C CB  . CYS B  1 84  ? 140.513 181.826 203.506 1.00 45.84  ? 77   CYS C CB  1 
ATOM   4407  S SG  . CYS B  1 84  ? 142.112 182.501 203.065 1.00 47.07  ? 77   CYS C SG  1 
ATOM   4408  N N   . GLU B  1 85  ? 137.154 183.150 204.428 1.00 54.15  ? 78   GLU C N   1 
ATOM   4409  C CA  . GLU B  1 85  ? 135.852 182.715 204.913 1.00 61.33  ? 78   GLU C CA  1 
ATOM   4410  C C   . GLU B  1 85  ? 134.842 182.488 203.799 1.00 66.95  ? 78   GLU C C   1 
ATOM   4411  O O   . GLU B  1 85  ? 133.841 181.800 204.024 1.00 69.92  ? 78   GLU C O   1 
ATOM   4412  C CB  . GLU B  1 85  ? 135.276 183.740 205.897 1.00 65.63  ? 78   GLU C CB  1 
ATOM   4413  C CG  . GLU B  1 85  ? 135.290 185.170 205.381 1.00 66.18  ? 78   GLU C CG  1 
ATOM   4414  C CD  . GLU B  1 85  ? 134.521 186.120 206.278 1.00 76.48  ? 78   GLU C CD  1 
ATOM   4415  O OE1 . GLU B  1 85  ? 133.558 185.669 206.933 1.00 80.17  ? 78   GLU C OE1 1 
ATOM   4416  O OE2 . GLU B  1 85  ? 134.877 187.316 206.323 1.00 77.11  ? 78   GLU C OE2 1 
ATOM   4417  N N   . SER B  1 86  ? 135.077 183.053 202.613 1.00 66.33  ? 79   SER C N   1 
ATOM   4418  C CA  . SER B  1 86  ? 134.145 182.868 201.507 1.00 73.33  ? 79   SER C CA  1 
ATOM   4419  C C   . SER B  1 86  ? 134.271 181.475 200.906 1.00 72.61  ? 79   SER C C   1 
ATOM   4420  O O   . SER B  1 86  ? 133.312 180.955 200.325 1.00 75.89  ? 79   SER C O   1 
ATOM   4421  C CB  . SER B  1 86  ? 134.378 183.937 200.441 1.00 79.08  ? 79   SER C CB  1 
ATOM   4422  O OG  . SER B  1 86  ? 135.671 183.818 199.874 1.00 80.46  ? 79   SER C OG  1 
ATOM   4423  N N   . LEU B  1 87  ? 135.444 180.854 201.040 1.00 71.21  ? 80   LEU C N   1 
ATOM   4424  C CA  . LEU B  1 87  ? 135.676 179.541 200.451 1.00 69.62  ? 80   LEU C CA  1 
ATOM   4425  C C   . LEU B  1 87  ? 135.094 178.410 201.287 1.00 70.66  ? 80   LEU C C   1 
ATOM   4426  O O   . LEU B  1 87  ? 135.009 177.279 200.799 1.00 71.28  ? 80   LEU C O   1 
ATOM   4427  C CB  . LEU B  1 87  ? 137.175 179.317 200.259 1.00 64.49  ? 80   LEU C CB  1 
ATOM   4428  C CG  . LEU B  1 87  ? 137.886 180.363 199.404 1.00 59.51  ? 80   LEU C CG  1 
ATOM   4429  C CD1 . LEU B  1 87  ? 139.332 180.515 199.839 1.00 50.33  ? 80   LEU C CD1 1 
ATOM   4430  C CD2 . LEU B  1 87  ? 137.795 179.994 197.937 1.00 59.13  ? 80   LEU C CD2 1 
ATOM   4431  N N   . LEU B  1 88  ? 134.696 178.683 202.530 1.00 74.38  ? 81   LEU C N   1 
ATOM   4432  C CA  . LEU B  1 88  ? 134.231 177.642 203.446 1.00 72.89  ? 81   LEU C CA  1 
ATOM   4433  C C   . LEU B  1 88  ? 132.722 177.472 203.291 1.00 71.31  ? 81   LEU C C   1 
ATOM   4434  O O   . LEU B  1 88  ? 131.924 177.825 204.162 1.00 71.01  ? 81   LEU C O   1 
ATOM   4435  C CB  . LEU B  1 88  ? 134.621 177.985 204.877 1.00 30.00  ? 81   LEU C CB  1 
ATOM   4436  C CG  . LEU B  1 88  ? 136.110 178.260 205.090 1.00 30.00  ? 81   LEU C CG  1 
ATOM   4437  C CD1 . LEU B  1 88  ? 136.369 178.677 206.522 1.00 30.00  ? 81   LEU C CD1 1 
ATOM   4438  C CD2 . LEU B  1 88  ? 136.950 177.048 204.719 1.00 30.00  ? 81   LEU C CD2 1 
ATOM   4439  N N   . SER B  1 89  ? 132.332 176.916 202.148 1.00 66.82  ? 82   SER C N   1 
ATOM   4440  C CA  . SER B  1 89  ? 130.941 176.609 201.850 1.00 64.07  ? 82   SER C CA  1 
ATOM   4441  C C   . SER B  1 89  ? 130.927 175.433 200.889 1.00 61.35  ? 82   SER C C   1 
ATOM   4442  O O   . SER B  1 89  ? 131.895 175.232 200.153 1.00 57.25  ? 82   SER C O   1 
ATOM   4443  C CB  . SER B  1 89  ? 130.213 177.810 201.233 1.00 30.00  ? 82   SER C CB  1 
ATOM   4444  O OG  . SER B  1 89  ? 130.117 178.886 202.150 1.00 30.00  ? 82   SER C OG  1 
ATOM   4445  N N   . ASN B  1 90  ? 129.835 174.668 200.897 1.00 62.52  ? 83   ASN C N   1 
ATOM   4446  C CA  . ASN B  1 90  ? 129.729 173.493 200.038 1.00 51.02  ? 83   ASN C CA  1 
ATOM   4447  C C   . ASN B  1 90  ? 129.624 173.899 198.575 1.00 49.65  ? 83   ASN C C   1 
ATOM   4448  O O   . ASN B  1 90  ? 128.666 174.559 198.165 1.00 50.96  ? 83   ASN C O   1 
ATOM   4449  C CB  . ASN B  1 90  ? 128.513 172.653 200.427 1.00 30.00  ? 83   ASN C CB  1 
ATOM   4450  C CG  . ASN B  1 90  ? 128.626 172.060 201.810 1.00 30.00  ? 83   ASN C CG  1 
ATOM   4451  O OD1 . ASN B  1 90  ? 129.722 171.823 202.311 1.00 30.00  ? 83   ASN C OD1 1 
ATOM   4452  N ND2 . ASN B  1 90  ? 127.484 171.799 202.429 1.00 30.00  ? 83   ASN C ND2 1 
ATOM   4453  N N   . ARG B  1 91  ? 130.618 173.494 197.789 1.00 43.19  ? 84   ARG C N   1 
ATOM   4454  C CA  . ARG B  1 91  ? 130.718 173.943 196.411 1.00 46.60  ? 84   ARG C CA  1 
ATOM   4455  C C   . ARG B  1 91  ? 131.464 172.908 195.583 1.00 42.89  ? 84   ARG C C   1 
ATOM   4456  O O   . ARG B  1 91  ? 132.142 172.024 196.112 1.00 42.10  ? 84   ARG C O   1 
ATOM   4457  C CB  . ARG B  1 91  ? 131.418 175.304 196.320 1.00 30.00  ? 84   ARG C CB  1 
ATOM   4458  C CG  . ARG B  1 91  ? 132.932 175.234 196.427 1.00 30.00  ? 84   ARG C CG  1 
ATOM   4459  C CD  . ARG B  1 91  ? 133.543 176.618 196.431 1.00 30.00  ? 84   ARG C CD  1 
ATOM   4460  N NE  . ARG B  1 91  ? 132.965 177.456 197.472 1.00 30.00  ? 84   ARG C NE  1 
ATOM   4461  C CZ  . ARG B  1 91  ? 133.201 178.753 197.605 1.00 30.00  ? 84   ARG C CZ  1 
ATOM   4462  N NH1 . ARG B  1 91  ? 134.010 179.397 196.780 1.00 30.00  ? 84   ARG C NH1 1 
ATOM   4463  N NH2 . ARG B  1 91  ? 132.608 179.422 198.589 1.00 30.00  ? 84   ARG C NH2 1 
ATOM   4464  N N   . SER B  1 92  ? 131.312 173.030 194.268 1.00 42.20  ? 85   SER C N   1 
ATOM   4465  C CA  . SER B  1 92  ? 132.048 172.241 193.297 1.00 42.04  ? 85   SER C CA  1 
ATOM   4466  C C   . SER B  1 92  ? 132.685 173.193 192.297 1.00 38.70  ? 85   SER C C   1 
ATOM   4467  O O   . SER B  1 92  ? 132.265 174.345 192.157 1.00 36.81  ? 85   SER C O   1 
ATOM   4468  C CB  . SER B  1 92  ? 131.142 171.235 192.577 1.00 43.21  ? 85   SER C CB  1 
ATOM   4469  O OG  . SER B  1 92  ? 131.903 170.308 191.825 1.00 46.61  ? 85   SER C OG  1 
ATOM   4470  N N   . TRP B  1 93  ? 133.709 172.709 191.601 1.00 36.34  ? 86   TRP C N   1 
ATOM   4471  C CA  . TRP B  1 93  ? 134.458 173.569 190.696 1.00 36.69  ? 86   TRP C CA  1 
ATOM   4472  C C   . TRP B  1 93  ? 135.069 172.721 189.593 1.00 35.98  ? 86   TRP C C   1 
ATOM   4473  O O   . TRP B  1 93  ? 135.043 171.488 189.636 1.00 38.56  ? 86   TRP C O   1 
ATOM   4474  C CB  . TRP B  1 93  ? 135.537 174.354 191.449 1.00 34.92  ? 86   TRP C CB  1 
ATOM   4475  C CG  . TRP B  1 93  ? 136.558 173.491 192.134 1.00 37.36  ? 86   TRP C CG  1 
ATOM   4476  C CD1 . TRP B  1 93  ? 137.721 173.004 191.606 1.00 37.66  ? 86   TRP C CD1 1 
ATOM   4477  C CD2 . TRP B  1 93  ? 136.473 172.969 193.458 1.00 36.82  ? 86   TRP C CD2 1 
ATOM   4478  N NE1 . TRP B  1 93  ? 138.378 172.238 192.535 1.00 37.68  ? 86   TRP C NE1 1 
ATOM   4479  C CE2 . TRP B  1 93  ? 137.629 172.196 193.680 1.00 38.00  ? 86   TRP C CE2 1 
ATOM   4480  C CE3 . TRP B  1 93  ? 135.531 173.082 194.481 1.00 39.26  ? 86   TRP C CE3 1 
ATOM   4481  C CZ2 . TRP B  1 93  ? 137.871 171.551 194.887 1.00 33.22  ? 86   TRP C CZ2 1 
ATOM   4482  C CZ3 . TRP B  1 93  ? 135.774 172.447 195.673 1.00 41.73  ? 86   TRP C CZ3 1 
ATOM   4483  C CH2 . TRP B  1 93  ? 136.932 171.687 195.868 1.00 38.43  ? 86   TRP C CH2 1 
ATOM   4484  N N   . SER B  1 94  ? 135.621 173.409 188.598 1.00 35.16  ? 87   SER C N   1 
ATOM   4485  C CA  . SER B  1 94  ? 136.386 172.788 187.527 1.00 40.12  ? 87   SER C CA  1 
ATOM   4486  C C   . SER B  1 94  ? 137.887 172.822 187.781 1.00 35.37  ? 87   SER C C   1 
ATOM   4487  O O   . SER B  1 94  ? 138.585 171.859 187.450 1.00 36.63  ? 87   SER C O   1 
ATOM   4488  C CB  . SER B  1 94  ? 136.069 173.472 186.197 1.00 36.21  ? 87   SER C CB  1 
ATOM   4489  O OG  . SER B  1 94  ? 136.322 174.863 186.268 1.00 36.95  ? 87   SER C OG  1 
ATOM   4490  N N   . TYR B  1 95  ? 138.397 173.904 188.367 1.00 31.52  ? 88   TYR C N   1 
ATOM   4491  C CA  . TYR B  1 95  ? 139.799 173.986 188.754 1.00 32.81  ? 88   TYR C CA  1 
ATOM   4492  C C   . TYR B  1 95  ? 139.936 174.963 189.908 1.00 30.59  ? 88   TYR C C   1 
ATOM   4493  O O   . TYR B  1 95  ? 138.984 175.645 190.293 1.00 31.44  ? 88   TYR C O   1 
ATOM   4494  C CB  . TYR B  1 95  ? 140.711 174.405 187.593 1.00 33.47  ? 88   TYR C CB  1 
ATOM   4495  C CG  . TYR B  1 95  ? 140.393 175.724 186.918 1.00 31.60  ? 88   TYR C CG  1 
ATOM   4496  C CD1 . TYR B  1 95  ? 139.414 175.812 185.930 1.00 32.42  ? 88   TYR C CD1 1 
ATOM   4497  C CD2 . TYR B  1 95  ? 141.103 176.876 187.242 1.00 35.14  ? 88   TYR C CD2 1 
ATOM   4498  C CE1 . TYR B  1 95  ? 139.132 177.012 185.310 1.00 32.01  ? 88   TYR C CE1 1 
ATOM   4499  C CE2 . TYR B  1 95  ? 140.831 178.079 186.624 1.00 31.98  ? 88   TYR C CE2 1 
ATOM   4500  C CZ  . TYR B  1 95  ? 139.845 178.139 185.660 1.00 33.77  ? 88   TYR C CZ  1 
ATOM   4501  O OH  . TYR B  1 95  ? 139.571 179.334 185.044 1.00 38.48  ? 88   TYR C OH  1 
ATOM   4502  N N   . ILE B  1 96  ? 141.145 175.016 190.458 1.00 31.04  ? 89   ILE C N   1 
ATOM   4503  C CA  . ILE B  1 96  ? 141.493 175.914 191.549 1.00 31.94  ? 89   ILE C CA  1 
ATOM   4504  C C   . ILE B  1 96  ? 142.404 176.995 190.991 1.00 33.47  ? 89   ILE C C   1 
ATOM   4505  O O   . ILE B  1 96  ? 143.468 176.693 190.439 1.00 33.01  ? 89   ILE C O   1 
ATOM   4506  C CB  . ILE B  1 96  ? 142.172 175.158 192.703 1.00 30.33  ? 89   ILE C CB  1 
ATOM   4507  C CG1 . ILE B  1 96  ? 141.223 174.112 193.286 1.00 31.94  ? 89   ILE C CG1 1 
ATOM   4508  C CG2 . ILE B  1 96  ? 142.626 176.121 193.782 1.00 29.92  ? 89   ILE C CG2 1 
ATOM   4509  C CD1 . ILE B  1 96  ? 141.927 172.940 193.922 1.00 37.80  ? 89   ILE C CD1 1 
ATOM   4510  N N   . ALA B  1 97  ? 141.989 178.248 191.124 1.00 33.32  ? 90   ALA C N   1 
ATOM   4511  C CA  . ALA B  1 97  ? 142.762 179.388 190.652 1.00 35.21  ? 90   ALA C CA  1 
ATOM   4512  C C   . ALA B  1 97  ? 143.402 180.069 191.852 1.00 36.49  ? 90   ALA C C   1 
ATOM   4513  O O   . ALA B  1 97  ? 142.704 180.442 192.800 1.00 39.00  ? 90   ALA C O   1 
ATOM   4514  C CB  . ALA B  1 97  ? 141.880 180.366 189.882 1.00 30.00  ? 90   ALA C CB  1 
ATOM   4515  N N   . GLU B  1 98  ? 144.721 180.235 191.809 1.00 35.13  ? 91   GLU C N   1 
ATOM   4516  C CA  . GLU B  1 98  ? 145.472 180.767 192.937 1.00 36.80  ? 91   GLU C CA  1 
ATOM   4517  C C   . GLU B  1 98  ? 146.438 181.849 192.477 1.00 40.13  ? 91   GLU C C   1 
ATOM   4518  O O   . GLU B  1 98  ? 146.964 181.792 191.361 1.00 43.21  ? 91   GLU C O   1 
ATOM   4519  C CB  . GLU B  1 98  ? 146.214 179.643 193.669 1.00 35.96  ? 91   GLU C CB  1 
ATOM   4520  C CG  . GLU B  1 98  ? 147.170 178.828 192.819 1.00 35.15  ? 91   GLU C CG  1 
ATOM   4521  C CD  . GLU B  1 98  ? 148.269 178.188 193.644 1.00 42.31  ? 91   GLU C CD  1 
ATOM   4522  O OE1 . GLU B  1 98  ? 148.251 178.348 194.882 1.00 39.62  ? 91   GLU C OE1 1 
ATOM   4523  O OE2 . GLU B  1 98  ? 149.148 177.525 193.055 1.00 38.71  ? 91   GLU C OE2 1 
ATOM   4524  N N   . THR B  1 99  ? 146.639 182.845 193.333 1.00 41.49  ? 92   THR C N   1 
ATOM   4525  C CA  . THR B  1 99  ? 147.607 183.897 193.067 1.00 42.94  ? 92   THR C CA  1 
ATOM   4526  C C   . THR B  1 99  ? 149.020 183.334 193.232 1.00 44.55  ? 92   THR C C   1 
ATOM   4527  O O   . THR B  1 99  ? 149.234 182.458 194.080 1.00 44.39  ? 92   THR C O   1 
ATOM   4528  C CB  . THR B  1 99  ? 147.362 185.066 194.030 1.00 44.08  ? 92   THR C CB  1 
ATOM   4529  O OG1 . THR B  1 99  ? 145.979 185.436 193.974 1.00 50.93  ? 92   THR C OG1 1 
ATOM   4530  C CG2 . THR B  1 99  ? 148.195 186.295 193.679 1.00 42.28  ? 92   THR C CG2 1 
ATOM   4531  N N   . PRO B  1 100 ? 149.982 183.749 192.390 1.00 46.35  ? 93   PRO C N   1 
ATOM   4532  C CA  . PRO B  1 100 ? 151.387 183.339 192.607 1.00 48.04  ? 93   PRO C CA  1 
ATOM   4533  C C   . PRO B  1 100 ? 151.987 183.763 193.942 1.00 49.74  ? 93   PRO C C   1 
ATOM   4534  O O   . PRO B  1 100 ? 152.811 183.032 194.506 1.00 55.58  ? 93   PRO C O   1 
ATOM   4535  C CB  . PRO B  1 100 ? 152.123 183.998 191.433 1.00 44.54  ? 93   PRO C CB  1 
ATOM   4536  C CG  . PRO B  1 100 ? 151.103 184.229 190.389 1.00 47.88  ? 93   PRO C CG  1 
ATOM   4537  C CD  . PRO B  1 100 ? 149.744 184.229 191.017 1.00 43.01  ? 93   PRO C CD  1 
ATOM   4538  N N   . ASN B  1 101 ? 151.597 184.923 194.463 1.00 46.56  ? 94   ASN C N   1 
ATOM   4539  C CA  . ASN B  1 101 ? 152.079 185.402 195.755 1.00 51.49  ? 94   ASN C CA  1 
ATOM   4540  C C   . ASN B  1 101 ? 150.874 185.765 196.609 1.00 52.48  ? 94   ASN C C   1 
ATOM   4541  O O   . ASN B  1 101 ? 150.353 186.881 196.514 1.00 56.89  ? 94   ASN C O   1 
ATOM   4542  C CB  . ASN B  1 101 ? 153.016 186.599 195.588 1.00 30.00  ? 94   ASN C CB  1 
ATOM   4543  C CG  . ASN B  1 101 ? 154.174 186.304 194.657 1.00 30.00  ? 94   ASN C CG  1 
ATOM   4544  O OD1 . ASN B  1 101 ? 154.351 186.970 193.638 1.00 30.00  ? 94   ASN C OD1 1 
ATOM   4545  N ND2 . ASN B  1 101 ? 154.969 185.298 195.003 1.00 30.00  ? 94   ASN C ND2 1 
ATOM   4546  N N   . SER B  1 102 ? 150.435 184.825 197.440 1.00 49.13  ? 95   SER C N   1 
ATOM   4547  C CA  . SER B  1 102 ? 149.309 185.021 198.341 1.00 51.82  ? 95   SER C CA  1 
ATOM   4548  C C   . SER B  1 102 ? 149.795 184.843 199.770 1.00 54.25  ? 95   SER C C   1 
ATOM   4549  O O   . SER B  1 102 ? 150.515 183.884 200.069 1.00 56.25  ? 95   SER C O   1 
ATOM   4550  C CB  . SER B  1 102 ? 148.179 184.039 198.027 1.00 46.47  ? 95   SER C CB  1 
ATOM   4551  O OG  . SER B  1 102 ? 148.681 182.729 197.837 1.00 51.92  ? 95   SER C OG  1 
ATOM   4552  N N   . GLU B  1 103 ? 149.404 185.763 200.649 1.00 46.48  ? 96   GLU C N   1 
ATOM   4553  C CA  . GLU B  1 103 ? 149.942 185.798 202.001 1.00 55.38  ? 96   GLU C CA  1 
ATOM   4554  C C   . GLU B  1 103 ? 149.005 185.214 203.049 1.00 50.88  ? 96   GLU C C   1 
ATOM   4555  O O   . GLU B  1 103 ? 149.463 184.894 204.150 1.00 45.14  ? 96   GLU C O   1 
ATOM   4556  C CB  . GLU B  1 103 ? 150.294 187.238 202.391 1.00 30.00  ? 96   GLU C CB  1 
ATOM   4557  C CG  . GLU B  1 103 ? 151.221 187.947 201.415 1.00 30.00  ? 96   GLU C CG  1 
ATOM   4558  C CD  . GLU B  1 103 ? 150.474 188.850 200.451 1.00 30.00  ? 96   GLU C CD  1 
ATOM   4559  O OE1 . GLU B  1 103 ? 149.226 188.852 200.484 1.00 30.00  ? 96   GLU C OE1 1 
ATOM   4560  O OE2 . GLU B  1 103 ? 151.134 189.558 199.662 1.00 30.00  ? 96   GLU C OE2 1 
ATOM   4561  N N   . ASN B  1 104 ? 147.715 185.066 202.747 1.00 48.57  ? 97   ASN C N   1 
ATOM   4562  C CA  . ASN B  1 104 ? 146.749 184.578 203.733 1.00 48.07  ? 97   ASN C CA  1 
ATOM   4563  C C   . ASN B  1 104 ? 146.744 183.052 203.712 1.00 41.34  ? 97   ASN C C   1 
ATOM   4564  O O   . ASN B  1 104 ? 145.871 182.402 203.135 1.00 41.23  ? 97   ASN C O   1 
ATOM   4565  C CB  . ASN B  1 104 ? 145.365 185.158 203.465 1.00 43.98  ? 97   ASN C CB  1 
ATOM   4566  C CG  . ASN B  1 104 ? 145.273 186.630 203.819 1.00 56.69  ? 97   ASN C CG  1 
ATOM   4567  O OD1 . ASN B  1 104 ? 144.361 187.329 203.380 1.00 60.18  ? 97   ASN C OD1 1 
ATOM   4568  N ND2 . ASN B  1 104 ? 146.216 187.105 204.624 1.00 53.92  ? 97   ASN C ND2 1 
ATOM   4569  N N   . GLY B  1 105 ? 147.750 182.477 204.365 1.00 34.93  ? 98   GLY C N   1 
ATOM   4570  C CA  . GLY B  1 105 ? 147.828 181.041 204.537 1.00 36.06  ? 98   GLY C CA  1 
ATOM   4571  C C   . GLY B  1 105 ? 147.676 180.645 205.990 1.00 34.65  ? 98   GLY C C   1 
ATOM   4572  O O   . GLY B  1 105 ? 146.575 180.706 206.544 1.00 34.38  ? 98   GLY C O   1 
ATOM   4573  N N   . THR B  1 106 ? 148.775 180.240 206.620 1.00 33.96  ? 99   THR C N   1 
ATOM   4574  C CA  . THR B  1 106 ? 148.792 179.934 208.049 1.00 34.43  ? 99   THR C CA  1 
ATOM   4575  C C   . THR B  1 106 ? 149.107 181.227 208.789 1.00 35.64  ? 99   THR C C   1 
ATOM   4576  O O   . THR B  1 106 ? 150.231 181.732 208.724 1.00 36.58  ? 99   THR C O   1 
ATOM   4577  C CB  . THR B  1 106 ? 149.819 178.854 208.363 1.00 35.54  ? 99   THR C CB  1 
ATOM   4578  O OG1 . THR B  1 106 ? 151.137 179.408 208.268 1.00 34.67  ? 99   THR C OG1 1 
ATOM   4579  C CG2 . THR B  1 106 ? 149.697 177.702 207.383 1.00 30.54  ? 99   THR C CG2 1 
ATOM   4580  N N   . CYS B  1 107 ? 148.107 181.775 209.484 1.00 34.76  ? 100  CYS C N   1 
ATOM   4581  C CA  . CYS B  1 107 ? 148.301 183.037 210.193 1.00 37.64  ? 100  CYS C CA  1 
ATOM   4582  C C   . CYS B  1 107 ? 149.168 182.848 211.431 1.00 37.85  ? 100  CYS C C   1 
ATOM   4583  O O   . CYS B  1 107 ? 150.086 183.637 211.684 1.00 39.34  ? 100  CYS C O   1 
ATOM   4584  C CB  . CYS B  1 107 ? 146.950 183.651 210.558 1.00 39.06  ? 100  CYS C CB  1 
ATOM   4585  S SG  . CYS B  1 107 ? 145.752 182.510 211.262 1.00 45.17  ? 100  CYS C SG  1 
ATOM   4586  N N   . PHE B  1 108 ? 148.899 181.814 212.212 1.00 35.13  ? 101  PHE C N   1 
ATOM   4587  C CA  . PHE B  1 108 ? 149.824 181.454 213.279 1.00 29.86  ? 101  PHE C CA  1 
ATOM   4588  C C   . PHE B  1 108 ? 151.019 180.727 212.672 1.00 34.39  ? 101  PHE C C   1 
ATOM   4589  O O   . PHE B  1 108 ? 150.829 179.870 211.802 1.00 32.45  ? 101  PHE C O   1 
ATOM   4590  C CB  . PHE B  1 108 ? 149.141 180.576 214.320 1.00 30.00  ? 101  PHE C CB  1 
ATOM   4591  C CG  . PHE B  1 108 ? 149.734 180.695 215.695 1.00 30.00  ? 101  PHE C CG  1 
ATOM   4592  C CD1 . PHE B  1 108 ? 150.795 179.890 216.081 1.00 30.00  ? 101  PHE C CD1 1 
ATOM   4593  C CD2 . PHE B  1 108 ? 149.236 181.622 216.598 1.00 30.00  ? 101  PHE C CD2 1 
ATOM   4594  C CE1 . PHE B  1 108 ? 151.347 180.001 217.347 1.00 30.00  ? 101  PHE C CE1 1 
ATOM   4595  C CE2 . PHE B  1 108 ? 149.781 181.738 217.867 1.00 30.00  ? 101  PHE C CE2 1 
ATOM   4596  C CZ  . PHE B  1 108 ? 150.838 180.926 218.239 1.00 30.00  ? 101  PHE C CZ  1 
ATOM   4597  N N   . PRO B  1 109 ? 152.249 181.062 213.070 1.00 28.96  ? 102  PRO C N   1 
ATOM   4598  C CA  . PRO B  1 109 ? 153.428 180.441 212.453 1.00 28.80  ? 102  PRO C CA  1 
ATOM   4599  C C   . PRO B  1 109 ? 153.578 178.970 212.818 1.00 29.39  ? 102  PRO C C   1 
ATOM   4600  O O   . PRO B  1 109 ? 153.059 178.503 213.832 1.00 29.66  ? 102  PRO C O   1 
ATOM   4601  C CB  . PRO B  1 109 ? 154.588 181.274 213.006 1.00 30.24  ? 102  PRO C CB  1 
ATOM   4602  C CG  . PRO B  1 109 ? 154.063 181.836 214.277 1.00 29.21  ? 102  PRO C CG  1 
ATOM   4603  C CD  . PRO B  1 109 ? 152.635 182.156 213.977 1.00 32.01  ? 102  PRO C CD  1 
ATOM   4604  N N   . GLY B  1 110 ? 154.274 178.240 211.962 1.00 25.73  ? 103  GLY C N   1 
ATOM   4605  C CA  . GLY B  1 110 ? 154.476 176.822 212.162 1.00 27.39  ? 103  GLY C CA  1 
ATOM   4606  C C   . GLY B  1 110 ? 154.763 176.144 210.841 1.00 32.36  ? 103  GLY C C   1 
ATOM   4607  O O   . GLY B  1 110 ? 154.774 176.769 209.781 1.00 28.45  ? 103  GLY C O   1 
ATOM   4608  N N   . ASP B  1 111 ? 154.987 174.838 210.929 1.00 31.27  ? 104  ASP C N   1 
ATOM   4609  C CA  . ASP B  1 111 ? 155.301 174.016 209.770 1.00 29.36  ? 104  ASP C CA  1 
ATOM   4610  C C   . ASP B  1 111 ? 154.074 173.212 209.370 1.00 30.34  ? 104  ASP C C   1 
ATOM   4611  O O   . ASP B  1 111 ? 153.560 172.420 210.166 1.00 26.33  ? 104  ASP C O   1 
ATOM   4612  C CB  . ASP B  1 111 ? 156.469 173.071 210.063 1.00 34.63  ? 104  ASP C CB  1 
ATOM   4613  C CG  . ASP B  1 111 ? 157.801 173.793 210.153 1.00 39.14  ? 104  ASP C CG  1 
ATOM   4614  O OD1 . ASP B  1 111 ? 157.958 174.845 209.500 1.00 43.74  ? 104  ASP C OD1 1 
ATOM   4615  O OD2 . ASP B  1 111 ? 158.695 173.302 210.874 1.00 42.12  ? 104  ASP C OD2 1 
ATOM   4616  N N   . PHE B  1 112 ? 153.613 173.410 208.139 1.00 27.68  ? 105  PHE C N   1 
ATOM   4617  C CA  . PHE B  1 112 ? 152.540 172.592 207.594 1.00 27.37  ? 105  PHE C CA  1 
ATOM   4618  C C   . PHE B  1 112 ? 153.154 171.301 207.070 1.00 27.66  ? 105  PHE C C   1 
ATOM   4619  O O   . PHE B  1 112 ? 153.870 171.315 206.064 1.00 26.60  ? 105  PHE C O   1 
ATOM   4620  C CB  . PHE B  1 112 ? 151.809 173.330 206.475 1.00 24.92  ? 105  PHE C CB  1 
ATOM   4621  C CG  . PHE B  1 112 ? 150.394 172.868 206.260 1.00 27.14  ? 105  PHE C CG  1 
ATOM   4622  C CD1 . PHE B  1 112 ? 150.121 171.730 205.516 1.00 28.75  ? 105  PHE C CD1 1 
ATOM   4623  C CD2 . PHE B  1 112 ? 149.338 173.559 206.829 1.00 26.10  ? 105  PHE C CD2 1 
ATOM   4624  C CE1 . PHE B  1 112 ? 148.823 171.301 205.331 1.00 28.07  ? 105  PHE C CE1 1 
ATOM   4625  C CE2 . PHE B  1 112 ? 148.034 173.137 206.642 1.00 30.58  ? 105  PHE C CE2 1 
ATOM   4626  C CZ  . PHE B  1 112 ? 147.778 172.006 205.894 1.00 25.73  ? 105  PHE C CZ  1 
ATOM   4627  N N   . ALA B  1 113 ? 152.884 170.190 207.750 1.00 21.67  ? 106  ALA C N   1 
ATOM   4628  C CA  . ALA B  1 113 ? 153.517 168.931 207.385 1.00 24.36  ? 106  ALA C CA  1 
ATOM   4629  C C   . ALA B  1 113 ? 152.827 168.320 206.176 1.00 27.11  ? 106  ALA C C   1 
ATOM   4630  O O   . ALA B  1 113 ? 151.602 168.156 206.176 1.00 24.36  ? 106  ALA C O   1 
ATOM   4631  C CB  . ALA B  1 113 ? 153.482 167.958 208.556 1.00 30.00  ? 106  ALA C CB  1 
ATOM   4632  N N   . ASP B  1 114 ? 153.637 167.977 205.163 1.00 27.49  ? 107  ASP C N   1 
ATOM   4633  C CA  . ASP B  1 114 ? 153.212 167.414 203.872 1.00 27.32  ? 107  ASP C CA  1 
ATOM   4634  C C   . ASP B  1 114 ? 152.202 168.322 203.171 1.00 24.19  ? 107  ASP C C   1 
ATOM   4635  O O   . ASP B  1 114 ? 151.110 167.905 202.783 1.00 24.07  ? 107  ASP C O   1 
ATOM   4636  C CB  . ASP B  1 114 ? 152.676 165.989 204.031 1.00 26.39  ? 107  ASP C CB  1 
ATOM   4637  C CG  . ASP B  1 114 ? 153.759 165.002 204.416 1.00 32.49  ? 107  ASP C CG  1 
ATOM   4638  O OD1 . ASP B  1 114 ? 154.902 165.160 203.943 1.00 29.60  ? 107  ASP C OD1 1 
ATOM   4639  O OD2 . ASP B  1 114 ? 153.478 164.080 205.207 1.00 32.27  ? 107  ASP C OD2 1 
ATOM   4640  N N   . TYR B  1 115 ? 152.583 169.594 203.039 1.00 23.55  ? 108  TYR C N   1 
ATOM   4641  C CA  . TYR B  1 115 ? 151.748 170.578 202.356 1.00 24.38  ? 108  TYR C CA  1 
ATOM   4642  C C   . TYR B  1 115 ? 151.684 170.300 200.860 1.00 24.36  ? 108  TYR C C   1 
ATOM   4643  O O   . TYR B  1 115 ? 150.615 170.389 200.239 1.00 24.43  ? 108  TYR C O   1 
ATOM   4644  C CB  . TYR B  1 115 ? 152.305 171.977 202.627 1.00 25.01  ? 108  TYR C CB  1 
ATOM   4645  C CG  . TYR B  1 115 ? 151.564 173.117 201.968 1.00 25.47  ? 108  TYR C CG  1 
ATOM   4646  C CD1 . TYR B  1 115 ? 150.173 173.158 201.943 1.00 25.97  ? 108  TYR C CD1 1 
ATOM   4647  C CD2 . TYR B  1 115 ? 152.265 174.158 201.370 1.00 24.08  ? 108  TYR C CD2 1 
ATOM   4648  C CE1 . TYR B  1 115 ? 149.504 174.201 201.333 1.00 26.22  ? 108  TYR C CE1 1 
ATOM   4649  C CE2 . TYR B  1 115 ? 151.605 175.206 200.761 1.00 24.04  ? 108  TYR C CE2 1 
ATOM   4650  C CZ  . TYR B  1 115 ? 150.227 175.223 200.748 1.00 29.77  ? 108  TYR C CZ  1 
ATOM   4651  O OH  . TYR B  1 115 ? 149.571 176.267 200.140 1.00 32.15  ? 108  TYR C OH  1 
ATOM   4652  N N   . GLU B  1 116 ? 152.826 169.957 200.264 1.00 20.83  ? 109  GLU C N   1 
ATOM   4653  C CA  . GLU B  1 116 ? 152.885 169.758 198.822 1.00 24.81  ? 109  GLU C CA  1 
ATOM   4654  C C   . GLU B  1 116 ? 152.248 168.436 198.419 1.00 24.03  ? 109  GLU C C   1 
ATOM   4655  O O   . GLU B  1 116 ? 151.829 168.266 197.269 1.00 25.98  ? 109  GLU C O   1 
ATOM   4656  C CB  . GLU B  1 116 ? 154.333 169.828 198.355 1.00 25.07  ? 109  GLU C CB  1 
ATOM   4657  C CG  . GLU B  1 116 ? 154.972 171.189 198.550 1.00 29.01  ? 109  GLU C CG  1 
ATOM   4658  C CD  . GLU B  1 116 ? 155.759 171.284 199.838 1.00 29.55  ? 109  GLU C CD  1 
ATOM   4659  O OE1 . GLU B  1 116 ? 155.975 170.236 200.482 1.00 32.01  ? 109  GLU C OE1 1 
ATOM   4660  O OE2 . GLU B  1 116 ? 156.153 172.408 200.211 1.00 36.66  ? 109  GLU C OE2 1 
ATOM   4661  N N   . GLU B  1 117 ? 152.175 167.484 199.349 1.00 25.06  ? 110  GLU C N   1 
ATOM   4662  C CA  . GLU B  1 117 ? 151.396 166.278 199.101 1.00 28.69  ? 110  GLU C CA  1 
ATOM   4663  C C   . GLU B  1 117 ? 149.903 166.563 199.199 1.00 26.79  ? 110  GLU C C   1 
ATOM   4664  O O   . GLU B  1 117 ? 149.105 165.955 198.477 1.00 27.78  ? 110  GLU C O   1 
ATOM   4665  C CB  . GLU B  1 117 ? 151.802 165.177 200.078 1.00 23.71  ? 110  GLU C CB  1 
ATOM   4666  C CG  . GLU B  1 117 ? 153.145 164.555 199.764 1.00 28.24  ? 110  GLU C CG  1 
ATOM   4667  C CD  . GLU B  1 117 ? 153.072 163.555 198.629 1.00 31.93  ? 110  GLU C CD  1 
ATOM   4668  O OE1 . GLU B  1 117 ? 151.965 163.051 198.345 1.00 32.41  ? 110  GLU C OE1 1 
ATOM   4669  O OE2 . GLU B  1 117 ? 154.122 163.278 198.013 1.00 28.37  ? 110  GLU C OE2 1 
ATOM   4670  N N   . LEU B  1 118 ? 149.512 167.489 200.083 1.00 25.81  ? 111  LEU C N   1 
ATOM   4671  C CA  . LEU B  1 118 ? 148.114 167.905 200.175 1.00 25.18  ? 111  LEU C CA  1 
ATOM   4672  C C   . LEU B  1 118 ? 147.670 168.637 198.917 1.00 26.72  ? 111  LEU C C   1 
ATOM   4673  O O   . LEU B  1 118 ? 146.528 168.478 198.472 1.00 28.92  ? 111  LEU C O   1 
ATOM   4674  C CB  . LEU B  1 118 ? 147.901 168.795 201.400 1.00 27.86  ? 111  LEU C CB  1 
ATOM   4675  C CG  . LEU B  1 118 ? 146.444 169.107 201.760 1.00 27.59  ? 111  LEU C CG  1 
ATOM   4676  C CD1 . LEU B  1 118 ? 145.621 167.837 201.849 1.00 24.51  ? 111  LEU C CD1 1 
ATOM   4677  C CD2 . LEU B  1 118 ? 146.346 169.906 203.041 1.00 27.37  ? 111  LEU C CD2 1 
ATOM   4678  N N   . ARG B  1 119 ? 148.565 169.436 198.330 1.00 21.96  ? 112  ARG C N   1 
ATOM   4679  C CA  . ARG B  1 119 ? 148.278 170.096 197.059 1.00 27.06  ? 112  ARG C CA  1 
ATOM   4680  C C   . ARG B  1 119 ? 148.106 169.091 195.920 1.00 29.78  ? 112  ARG C C   1 
ATOM   4681  O O   . ARG B  1 119 ? 147.225 169.264 195.067 1.00 32.49  ? 112  ARG C O   1 
ATOM   4682  C CB  . ARG B  1 119 ? 149.391 171.098 196.751 1.00 26.20  ? 112  ARG C CB  1 
ATOM   4683  C CG  . ARG B  1 119 ? 149.259 171.831 195.434 1.00 25.76  ? 112  ARG C CG  1 
ATOM   4684  C CD  . ARG B  1 119 ? 150.618 172.236 194.895 1.00 28.42  ? 112  ARG C CD  1 
ATOM   4685  N NE  . ARG B  1 119 ? 150.521 172.973 193.641 1.00 29.67  ? 112  ARG C NE  1 
ATOM   4686  C CZ  . ARG B  1 119 ? 150.262 174.270 193.546 1.00 31.56  ? 112  ARG C CZ  1 
ATOM   4687  N NH1 . ARG B  1 119 ? 150.075 175.020 194.621 1.00 27.12  ? 112  ARG C NH1 1 
ATOM   4688  N NH2 . ARG B  1 119 ? 150.193 174.831 192.343 1.00 31.50  ? 112  ARG C NH2 1 
ATOM   4689  N N   . GLU B  1 120 ? 148.900 168.017 195.916 1.00 29.53  ? 113  GLU C N   1 
ATOM   4690  C CA  . GLU B  1 120 ? 148.765 166.985 194.891 1.00 32.83  ? 113  GLU C CA  1 
ATOM   4691  C C   . GLU B  1 120 ? 147.505 166.149 195.096 1.00 31.42  ? 113  GLU C C   1 
ATOM   4692  O O   . GLU B  1 120 ? 146.899 165.686 194.123 1.00 35.09  ? 113  GLU C O   1 
ATOM   4693  C CB  . GLU B  1 120 ? 150.009 166.096 194.883 1.00 32.83  ? 113  GLU C CB  1 
ATOM   4694  C CG  . GLU B  1 120 ? 150.164 165.226 193.643 1.00 37.70  ? 113  GLU C CG  1 
ATOM   4695  C CD  . GLU B  1 120 ? 150.703 165.981 192.440 1.00 46.06  ? 113  GLU C CD  1 
ATOM   4696  O OE1 . GLU B  1 120 ? 151.192 167.119 192.605 1.00 51.85  ? 113  GLU C OE1 1 
ATOM   4697  O OE2 . GLU B  1 120 ? 150.640 165.432 191.321 1.00 42.66  ? 113  GLU C OE2 1 
ATOM   4698  N N   . GLN B  1 121 ? 147.106 165.932 196.353 1.00 35.64  ? 114  GLN C N   1 
ATOM   4699  C CA  . GLN B  1 121 ? 145.844 165.245 196.622 1.00 33.45  ? 114  GLN C CA  1 
ATOM   4700  C C   . GLN B  1 121 ? 144.647 166.111 196.244 1.00 32.18  ? 114  GLN C C   1 
ATOM   4701  O O   . GLN B  1 121 ? 143.637 165.601 195.749 1.00 35.59  ? 114  GLN C O   1 
ATOM   4702  C CB  . GLN B  1 121 ? 145.759 164.843 198.095 1.00 35.73  ? 114  GLN C CB  1 
ATOM   4703  C CG  . GLN B  1 121 ? 146.688 163.717 198.511 1.00 40.96  ? 114  GLN C CG  1 
ATOM   4704  C CD  . GLN B  1 121 ? 146.259 162.367 197.986 1.00 48.09  ? 114  GLN C CD  1 
ATOM   4705  O OE1 . GLN B  1 121 ? 145.087 162.146 197.688 1.00 51.57  ? 114  GLN C OE1 1 
ATOM   4706  N NE2 . GLN B  1 121 ? 147.208 161.448 197.881 1.00 57.84  ? 114  GLN C NE2 1 
ATOM   4707  N N   . LEU B  1 122 ? 144.745 167.418 196.467 1.00 30.80  ? 115  LEU C N   1 
ATOM   4708  C CA  . LEU B  1 122 ? 143.660 168.351 196.195 1.00 30.08  ? 115  LEU C CA  1 
ATOM   4709  C C   . LEU B  1 122 ? 143.652 168.858 194.761 1.00 33.75  ? 115  LEU C C   1 
ATOM   4710  O O   . LEU B  1 122 ? 142.756 169.628 194.402 1.00 34.98  ? 115  LEU C O   1 
ATOM   4711  C CB  . LEU B  1 122 ? 143.746 169.528 197.170 1.00 27.69  ? 115  LEU C CB  1 
ATOM   4712  C CG  . LEU B  1 122 ? 142.841 169.527 198.405 1.00 30.18  ? 115  LEU C CG  1 
ATOM   4713  C CD1 . LEU B  1 122 ? 142.961 168.258 199.220 1.00 30.63  ? 115  LEU C CD1 1 
ATOM   4714  C CD2 . LEU B  1 122 ? 143.223 170.704 199.267 1.00 33.70  ? 115  LEU C CD2 1 
ATOM   4715  N N   . SER B  1 123 ? 144.631 168.465 193.944 1.00 30.57  ? 116  SER C N   1 
ATOM   4716  C CA  . SER B  1 123 ? 144.579 168.795 192.524 1.00 33.01  ? 116  SER C CA  1 
ATOM   4717  C C   . SER B  1 123 ? 143.503 167.990 191.805 1.00 33.89  ? 116  SER C C   1 
ATOM   4718  O O   . SER B  1 123 ? 142.909 168.470 190.833 1.00 35.59  ? 116  SER C O   1 
ATOM   4719  C CB  . SER B  1 123 ? 145.942 168.556 191.879 1.00 30.33  ? 116  SER C CB  1 
ATOM   4720  O OG  . SER B  1 123 ? 146.079 167.210 191.465 1.00 33.30  ? 116  SER C OG  1 
ATOM   4721  N N   . SER B  1 124 ? 143.236 166.767 192.264 1.00 34.37  ? 117  SER C N   1 
ATOM   4722  C CA  . SER B  1 124 ? 142.235 165.900 191.658 1.00 38.24  ? 117  SER C CA  1 
ATOM   4723  C C   . SER B  1 124 ? 140.938 165.860 192.457 1.00 33.08  ? 117  SER C C   1 
ATOM   4724  O O   . SER B  1 124 ? 140.219 164.858 192.409 1.00 36.35  ? 117  SER C O   1 
ATOM   4725  C CB  . SER B  1 124 ? 142.791 164.486 191.492 1.00 38.39  ? 117  SER C CB  1 
ATOM   4726  O OG  . SER B  1 124 ? 143.296 163.991 192.718 1.00 39.35  ? 117  SER C OG  1 
ATOM   4727  N N   . VAL B  1 125 ? 140.626 166.925 193.189 1.00 29.14  ? 118  VAL C N   1 
ATOM   4728  C CA  . VAL B  1 125 ? 139.421 167.017 194.003 1.00 39.97  ? 118  VAL C CA  1 
ATOM   4729  C C   . VAL B  1 125 ? 138.481 168.008 193.331 1.00 39.68  ? 118  VAL C C   1 
ATOM   4730  O O   . VAL B  1 125 ? 138.885 169.131 193.006 1.00 37.10  ? 118  VAL C O   1 
ATOM   4731  C CB  . VAL B  1 125 ? 139.758 167.430 195.449 1.00 37.99  ? 118  VAL C CB  1 
ATOM   4732  C CG1 . VAL B  1 125 ? 138.551 168.006 196.175 1.00 42.51  ? 118  VAL C CG1 1 
ATOM   4733  C CG2 . VAL B  1 125 ? 140.305 166.239 196.214 1.00 35.31  ? 118  VAL C CG2 1 
ATOM   4734  N N   . SER B  1 126 ? 137.239 167.583 193.093 1.00 39.19  ? 119  SER C N   1 
ATOM   4735  C CA  . SER B  1 126 ? 136.253 168.403 192.406 1.00 46.39  ? 119  SER C CA  1 
ATOM   4736  C C   . SER B  1 126 ? 135.310 169.137 193.347 1.00 44.78  ? 119  SER C C   1 
ATOM   4737  O O   . SER B  1 126 ? 134.847 170.229 193.003 1.00 42.25  ? 119  SER C O   1 
ATOM   4738  C CB  . SER B  1 126 ? 135.439 167.542 191.436 1.00 45.98  ? 119  SER C CB  1 
ATOM   4739  O OG  . SER B  1 126 ? 136.200 167.224 190.284 1.00 48.85  ? 119  SER C OG  1 
ATOM   4740  N N   . SER B  1 127 ? 135.014 168.580 194.519 1.00 40.75  ? 120  SER C N   1 
ATOM   4741  C CA  . SER B  1 127 ? 134.083 169.211 195.446 1.00 42.63  ? 120  SER C CA  1 
ATOM   4742  C C   . SER B  1 127 ? 134.399 168.741 196.857 1.00 45.18  ? 120  SER C C   1 
ATOM   4743  O O   . SER B  1 127 ? 135.073 167.726 197.054 1.00 44.76  ? 120  SER C O   1 
ATOM   4744  C CB  . SER B  1 127 ? 132.628 168.886 195.092 1.00 45.56  ? 120  SER C CB  1 
ATOM   4745  O OG  . SER B  1 127 ? 132.218 167.665 195.680 1.00 51.62  ? 120  SER C OG  1 
ATOM   4746  N N   . PHE B  1 128 ? 133.903 169.494 197.838 1.00 42.76  ? 121  PHE C N   1 
ATOM   4747  C CA  . PHE B  1 128 ? 133.959 169.067 199.228 1.00 40.18  ? 121  PHE C CA  1 
ATOM   4748  C C   . PHE B  1 128 ? 132.610 169.303 199.889 1.00 42.61  ? 121  PHE C C   1 
ATOM   4749  O O   . PHE B  1 128 ? 131.776 170.067 199.399 1.00 43.47  ? 121  PHE C O   1 
ATOM   4750  C CB  . PHE B  1 128 ? 135.078 169.768 200.029 1.00 41.60  ? 121  PHE C CB  1 
ATOM   4751  C CG  . PHE B  1 128 ? 134.979 171.276 200.078 1.00 42.12  ? 121  PHE C CG  1 
ATOM   4752  C CD1 . PHE B  1 128 ? 135.609 172.045 199.119 1.00 40.43  ? 121  PHE C CD1 1 
ATOM   4753  C CD2 . PHE B  1 128 ? 134.320 171.926 201.120 1.00 39.14  ? 121  PHE C CD2 1 
ATOM   4754  C CE1 . PHE B  1 128 ? 135.546 173.427 199.157 1.00 40.79  ? 121  PHE C CE1 1 
ATOM   4755  C CE2 . PHE B  1 128 ? 134.259 173.305 201.169 1.00 36.09  ? 121  PHE C CE2 1 
ATOM   4756  C CZ  . PHE B  1 128 ? 134.876 174.056 200.185 1.00 38.33  ? 121  PHE C CZ  1 
ATOM   4757  N N   . GLU B  1 129 ? 132.409 168.626 201.020 1.00 35.88  ? 122  GLU C N   1 
ATOM   4758  C CA  . GLU B  1 129 ? 131.271 168.867 201.912 1.00 43.15  ? 122  GLU C CA  1 
ATOM   4759  C C   . GLU B  1 129 ? 131.862 169.195 203.281 1.00 36.16  ? 122  GLU C C   1 
ATOM   4760  O O   . GLU B  1 129 ? 132.348 168.308 203.986 1.00 30.64  ? 122  GLU C O   1 
ATOM   4761  C CB  . GLU B  1 129 ? 130.326 167.674 201.979 1.00 40.69  ? 122  GLU C CB  1 
ATOM   4762  C CG  . GLU B  1 129 ? 130.040 166.996 200.651 1.00 48.50  ? 122  GLU C CG  1 
ATOM   4763  C CD  . GLU B  1 129 ? 129.323 165.672 200.821 1.00 62.08  ? 122  GLU C CD  1 
ATOM   4764  O OE1 . GLU B  1 129 ? 129.787 164.844 201.631 1.00 61.96  ? 122  GLU C OE1 1 
ATOM   4765  O OE2 . GLU B  1 129 ? 128.296 165.461 200.144 1.00 61.76  ? 122  GLU C OE2 1 
ATOM   4766  N N   . ARG B  1 130 ? 131.821 170.472 203.650 1.00 34.00  ? 123  ARG C N   1 
ATOM   4767  C CA  . ARG B  1 130 ? 132.343 170.883 204.945 1.00 36.74  ? 123  ARG C CA  1 
ATOM   4768  C C   . ARG B  1 130 ? 131.353 170.536 206.049 1.00 37.61  ? 123  ARG C C   1 
ATOM   4769  O O   . ARG B  1 130 ? 130.274 171.126 206.142 1.00 39.87  ? 123  ARG C O   1 
ATOM   4770  C CB  . ARG B  1 130 ? 132.638 172.381 204.949 1.00 35.18  ? 123  ARG C CB  1 
ATOM   4771  C CG  . ARG B  1 130 ? 133.627 172.808 206.016 1.00 36.65  ? 123  ARG C CG  1 
ATOM   4772  C CD  . ARG B  1 130 ? 134.173 174.191 205.731 1.00 37.26  ? 123  ARG C CD  1 
ATOM   4773  N NE  . ARG B  1 130 ? 134.544 174.897 206.951 1.00 41.41  ? 123  ARG C NE  1 
ATOM   4774  C CZ  . ARG B  1 130 ? 133.760 175.755 207.587 1.00 44.57  ? 123  ARG C CZ  1 
ATOM   4775  N NH1 . ARG B  1 130 ? 132.538 176.023 207.159 1.00 42.12  ? 123  ARG C NH1 1 
ATOM   4776  N NH2 . ARG B  1 130 ? 134.214 176.362 208.680 1.00 46.55  ? 123  ARG C NH2 1 
ATOM   4777  N N   . PHE B  1 131 ? 131.729 169.576 206.889 1.00 34.06  ? 124  PHE C N   1 
ATOM   4778  C CA  . PHE B  1 131 ? 130.880 169.099 207.969 1.00 37.95  ? 124  PHE C CA  1 
ATOM   4779  C C   . PHE B  1 131 ? 131.640 169.180 209.283 1.00 34.38  ? 124  PHE C C   1 
ATOM   4780  O O   . PHE B  1 131 ? 132.864 169.046 209.323 1.00 32.42  ? 124  PHE C O   1 
ATOM   4781  C CB  . PHE B  1 131 ? 130.381 167.659 207.714 1.00 28.26  ? 124  PHE C CB  1 
ATOM   4782  C CG  . PHE B  1 131 ? 131.466 166.605 207.739 1.00 31.81  ? 124  PHE C CG  1 
ATOM   4783  C CD1 . PHE B  1 131 ? 132.240 166.360 206.611 1.00 35.05  ? 124  PHE C CD1 1 
ATOM   4784  C CD2 . PHE B  1 131 ? 131.683 165.831 208.876 1.00 29.09  ? 124  PHE C CD2 1 
ATOM   4785  C CE1 . PHE B  1 131 ? 133.226 165.391 206.627 1.00 33.16  ? 124  PHE C CE1 1 
ATOM   4786  C CE2 . PHE B  1 131 ? 132.670 164.867 208.898 1.00 32.87  ? 124  PHE C CE2 1 
ATOM   4787  C CZ  . PHE B  1 131 ? 133.439 164.643 207.771 1.00 35.70  ? 124  PHE C CZ  1 
ATOM   4788  N N   . GLU B  1 132 ? 130.894 169.374 210.366 1.00 37.66  ? 125  GLU C N   1 
ATOM   4789  C CA  . GLU B  1 132 ? 131.471 169.516 211.698 1.00 34.33  ? 125  GLU C CA  1 
ATOM   4790  C C   . GLU B  1 132 ? 131.827 168.131 212.226 1.00 32.99  ? 125  GLU C C   1 
ATOM   4791  O O   . GLU B  1 132 ? 130.944 167.370 212.636 1.00 37.84  ? 125  GLU C O   1 
ATOM   4792  C CB  . GLU B  1 132 ? 130.499 170.238 212.625 1.00 38.62  ? 125  GLU C CB  1 
ATOM   4793  C CG  . GLU B  1 132 ? 131.161 170.956 213.783 1.00 39.67  ? 125  GLU C CG  1 
ATOM   4794  C CD  . GLU B  1 132 ? 130.220 171.915 214.483 1.00 44.34  ? 125  GLU C CD  1 
ATOM   4795  O OE1 . GLU B  1 132 ? 129.018 171.924 214.145 1.00 41.68  ? 125  GLU C OE1 1 
ATOM   4796  O OE2 . GLU B  1 132 ? 130.681 172.666 215.366 1.00 41.92  ? 125  GLU C OE2 1 
ATOM   4797  N N   . ILE B  1 133 ? 133.120 167.799 212.193 1.00 30.84  ? 126  ILE C N   1 
ATOM   4798  C CA  . ILE B  1 133 ? 133.578 166.490 212.656 1.00 31.48  ? 126  ILE C CA  1 
ATOM   4799  C C   . ILE B  1 133 ? 133.482 166.389 214.178 1.00 31.09  ? 126  ILE C C   1 
ATOM   4800  O O   . ILE B  1 133 ? 132.977 165.397 214.718 1.00 30.79  ? 126  ILE C O   1 
ATOM   4801  C CB  . ILE B  1 133 ? 135.000 166.205 212.122 1.00 32.03  ? 126  ILE C CB  1 
ATOM   4802  C CG1 . ILE B  1 133 ? 135.600 164.944 212.748 1.00 30.81  ? 126  ILE C CG1 1 
ATOM   4803  C CG2 . ILE B  1 133 ? 135.924 167.426 212.218 1.00 28.80  ? 126  ILE C CG2 1 
ATOM   4804  C CD1 . ILE B  1 133 ? 136.894 164.515 212.104 1.00 33.64  ? 126  ILE C CD1 1 
ATOM   4805  N N   . PHE B  1 134 ? 133.926 167.420 214.887 1.00 32.24  ? 127  PHE C N   1 
ATOM   4806  C CA  . PHE B  1 134 ? 133.793 167.505 216.339 1.00 32.17  ? 127  PHE C CA  1 
ATOM   4807  C C   . PHE B  1 134 ? 133.128 168.836 216.647 1.00 33.03  ? 127  PHE C C   1 
ATOM   4808  O O   . PHE B  1 134 ? 133.710 169.892 216.323 1.00 34.94  ? 127  PHE C O   1 
ATOM   4809  C CB  . PHE B  1 134 ? 135.145 167.398 217.040 1.00 33.71  ? 127  PHE C CB  1 
ATOM   4810  C CG  . PHE B  1 134 ? 135.791 166.048 216.918 1.00 29.03  ? 127  PHE C CG  1 
ATOM   4811  C CD1 . PHE B  1 134 ? 135.061 164.891 217.152 1.00 29.98  ? 127  PHE C CD1 1 
ATOM   4812  C CD2 . PHE B  1 134 ? 137.130 165.936 216.571 1.00 27.59  ? 127  PHE C CD2 1 
ATOM   4813  C CE1 . PHE B  1 134 ? 135.654 163.646 217.038 1.00 29.66  ? 127  PHE C CE1 1 
ATOM   4814  C CE2 . PHE B  1 134 ? 137.731 164.697 216.455 1.00 31.13  ? 127  PHE C CE2 1 
ATOM   4815  C CZ  . PHE B  1 134 ? 136.992 163.551 216.688 1.00 28.77  ? 127  PHE C CZ  1 
ATOM   4816  N N   . PRO B  1 135 ? 131.916 168.838 217.208 1.00 32.76  ? 128  PRO C N   1 
ATOM   4817  C CA  . PRO B  1 135 ? 131.255 170.105 217.551 1.00 38.26  ? 128  PRO C CA  1 
ATOM   4818  C C   . PRO B  1 135 ? 131.985 170.845 218.663 1.00 35.75  ? 128  PRO C C   1 
ATOM   4819  O O   . PRO B  1 135 ? 132.580 170.236 219.553 1.00 35.76  ? 128  PRO C O   1 
ATOM   4820  C CB  . PRO B  1 135 ? 129.859 169.656 217.992 1.00 35.57  ? 128  PRO C CB  1 
ATOM   4821  C CG  . PRO B  1 135 ? 129.646 168.379 217.249 1.00 36.32  ? 128  PRO C CG  1 
ATOM   4822  C CD  . PRO B  1 135 ? 130.984 167.704 217.316 1.00 32.89  ? 128  PRO C CD  1 
ATOM   4823  N N   . LYS B  1 136 ? 131.937 172.178 218.592 1.00 36.12  ? 129  LYS C N   1 
ATOM   4824  C CA  . LYS B  1 136 ? 132.694 173.008 219.523 1.00 39.81  ? 129  LYS C CA  1 
ATOM   4825  C C   . LYS B  1 136 ? 132.066 173.010 220.912 1.00 42.33  ? 129  LYS C C   1 
ATOM   4826  O O   . LYS B  1 136 ? 132.754 173.252 221.910 1.00 41.62  ? 129  LYS C O   1 
ATOM   4827  C CB  . LYS B  1 136 ? 132.794 174.433 218.981 1.00 38.05  ? 129  LYS C CB  1 
ATOM   4828  C CG  . LYS B  1 136 ? 134.062 175.159 219.370 1.00 36.79  ? 129  LYS C CG  1 
ATOM   4829  C CD  . LYS B  1 136 ? 134.070 176.576 218.834 1.00 38.90  ? 129  LYS C CD  1 
ATOM   4830  C CE  . LYS B  1 136 ? 135.445 177.200 218.959 1.00 44.57  ? 129  LYS C CE  1 
ATOM   4831  N NZ  . LYS B  1 136 ? 135.469 178.599 218.454 1.00 49.43  ? 129  LYS C NZ  1 
ATOM   4832  N N   . GLU B  1 137 ? 130.762 172.744 220.997 1.00 44.00  ? 130  GLU C N   1 
ATOM   4833  C CA  . GLU B  1 137 ? 130.077 172.805 222.283 1.00 42.88  ? 130  GLU C CA  1 
ATOM   4834  C C   . GLU B  1 137 ? 129.808 171.412 222.842 1.00 44.50  ? 130  GLU C C   1 
ATOM   4835  O O   . GLU B  1 137 ? 129.963 171.179 224.045 1.00 49.52  ? 130  GLU C O   1 
ATOM   4836  C CB  . GLU B  1 137 ? 128.771 173.588 222.141 1.00 30.00  ? 130  GLU C CB  1 
ATOM   4837  C CG  . GLU B  1 137 ? 128.936 175.101 222.171 1.00 30.00  ? 130  GLU C CG  1 
ATOM   4838  C CD  . GLU B  1 137 ? 129.404 175.668 220.844 1.00 30.00  ? 130  GLU C CD  1 
ATOM   4839  O OE1 . GLU B  1 137 ? 129.024 175.115 219.791 1.00 30.00  ? 130  GLU C OE1 1 
ATOM   4840  O OE2 . GLU B  1 137 ? 130.154 176.665 220.854 1.00 30.00  ? 130  GLU C OE2 1 
ATOM   4841  N N   . ARG B  1 138 ? 129.390 170.477 221.984 1.00 35.21  ? 131  ARG C N   1 
ATOM   4842  C CA  . ARG B  1 138 ? 129.011 169.148 222.456 1.00 32.45  ? 131  ARG C CA  1 
ATOM   4843  C C   . ARG B  1 138 ? 130.224 168.302 222.819 1.00 37.36  ? 131  ARG C C   1 
ATOM   4844  O O   . ARG B  1 138 ? 130.209 167.589 223.829 1.00 38.73  ? 131  ARG C O   1 
ATOM   4845  C CB  . ARG B  1 138 ? 128.180 168.425 221.397 1.00 30.00  ? 131  ARG C CB  1 
ATOM   4846  C CG  . ARG B  1 138 ? 127.072 169.256 220.768 1.00 30.00  ? 131  ARG C CG  1 
ATOM   4847  C CD  . ARG B  1 138 ? 125.894 168.493 220.075 1.00 30.00  ? 131  ARG C CD  1 
ATOM   4848  N NE  . ARG B  1 138 ? 126.212 167.601 218.956 1.00 30.00  ? 131  ARG C NE  1 
ATOM   4849  C CZ  . ARG B  1 138 ? 126.658 166.351 219.039 1.00 30.00  ? 131  ARG C CZ  1 
ATOM   4850  N NH1 . ARG B  1 138 ? 126.704 165.703 220.191 1.00 30.00  ? 131  ARG C NH1 1 
ATOM   4851  N NH2 . ARG B  1 138 ? 127.017 165.716 217.926 1.00 30.00  ? 131  ARG C NH2 1 
ATOM   4852  N N   . SER B  1 139 ? 131.278 168.355 222.001 1.00 35.89  ? 132  SER C N   1 
ATOM   4853  C CA  . SER B  1 139 ? 132.369 167.396 222.148 1.00 34.70  ? 132  SER C CA  1 
ATOM   4854  C C   . SER B  1 139 ? 133.382 167.831 223.198 1.00 34.27  ? 132  SER C C   1 
ATOM   4855  O O   . SER B  1 139 ? 134.242 167.036 223.593 1.00 29.64  ? 132  SER C O   1 
ATOM   4856  C CB  . SER B  1 139 ? 133.066 167.171 220.807 1.00 35.82  ? 132  SER C CB  1 
ATOM   4857  O OG  . SER B  1 139 ? 132.347 166.252 220.004 1.00 34.21  ? 132  SER C OG  1 
ATOM   4858  N N   . TRP B  1 140 ? 133.311 169.077 223.671 1.00 30.98  ? 133  TRP C N   1 
ATOM   4859  C CA  . TRP B  1 140 ? 134.313 169.588 224.605 1.00 26.24  ? 133  TRP C CA  1 
ATOM   4860  C C   . TRP B  1 140 ? 133.619 170.172 225.832 1.00 32.24  ? 133  TRP C C   1 
ATOM   4861  O O   . TRP B  1 140 ? 133.477 171.400 225.943 1.00 30.69  ? 133  TRP C O   1 
ATOM   4862  C CB  . TRP B  1 140 ? 135.186 170.650 223.943 1.00 29.63  ? 133  TRP C CB  1 
ATOM   4863  C CG  . TRP B  1 140 ? 135.728 170.237 222.609 1.00 31.38  ? 133  TRP C CG  1 
ATOM   4864  C CD1 . TRP B  1 140 ? 135.354 170.738 221.398 1.00 26.70  ? 133  TRP C CD1 1 
ATOM   4865  C CD2 . TRP B  1 140 ? 136.654 169.179 222.333 1.00 26.00  ? 133  TRP C CD2 1 
ATOM   4866  N NE1 . TRP B  1 140 ? 136.029 170.101 220.389 1.00 27.45  ? 133  TRP C NE1 1 
ATOM   4867  C CE2 . TRP B  1 140 ? 136.828 169.134 220.935 1.00 30.19  ? 133  TRP C CE2 1 
ATOM   4868  C CE3 . TRP B  1 140 ? 137.368 168.281 223.129 1.00 28.40  ? 133  TRP C CE3 1 
ATOM   4869  C CZ2 . TRP B  1 140 ? 137.684 168.228 220.320 1.00 28.86  ? 133  TRP C CZ2 1 
ATOM   4870  C CZ3 . TRP B  1 140 ? 138.214 167.385 222.515 1.00 26.80  ? 133  TRP C CZ3 1 
ATOM   4871  C CH2 . TRP B  1 140 ? 138.370 167.366 221.126 1.00 26.09  ? 133  TRP C CH2 1 
ATOM   4872  N N   . PRO B  1 141 ? 133.177 169.335 226.780 1.00 28.35  ? 134  PRO C N   1 
ATOM   4873  C CA  . PRO B  1 141 ? 132.532 169.907 227.971 1.00 33.32  ? 134  PRO C CA  1 
ATOM   4874  C C   . PRO B  1 141 ? 133.521 170.320 229.046 1.00 31.35  ? 134  PRO C C   1 
ATOM   4875  O O   . PRO B  1 141 ? 133.164 171.099 229.938 1.00 34.00  ? 134  PRO C O   1 
ATOM   4876  C CB  . PRO B  1 141 ? 131.618 168.771 228.442 1.00 27.50  ? 134  PRO C CB  1 
ATOM   4877  C CG  . PRO B  1 141 ? 132.353 167.544 228.052 1.00 30.96  ? 134  PRO C CG  1 
ATOM   4878  C CD  . PRO B  1 141 ? 133.076 167.862 226.766 1.00 27.39  ? 134  PRO C CD  1 
ATOM   4879  N N   . ASN B  1 142 ? 134.756 169.824 228.987 1.00 31.41  ? 135  ASN C N   1 
ATOM   4880  C CA  . ASN B  1 142 ? 135.735 170.024 230.045 1.00 32.49  ? 135  ASN C CA  1 
ATOM   4881  C C   . ASN B  1 142 ? 136.919 170.880 229.609 1.00 31.01  ? 135  ASN C C   1 
ATOM   4882  O O   . ASN B  1 142 ? 137.925 170.931 230.322 1.00 30.09  ? 135  ASN C O   1 
ATOM   4883  C CB  . ASN B  1 142 ? 136.229 168.671 230.556 1.00 30.75  ? 135  ASN C CB  1 
ATOM   4884  C CG  . ASN B  1 142 ? 135.181 167.942 231.370 1.00 33.79  ? 135  ASN C CG  1 
ATOM   4885  O OD1 . ASN B  1 142 ? 134.506 168.539 232.207 1.00 38.63  ? 135  ASN C OD1 1 
ATOM   4886  N ND2 . ASN B  1 142 ? 135.033 166.646 231.122 1.00 37.13  ? 135  ASN C ND2 1 
ATOM   4887  N N   . HIS B  1 143 ? 136.832 171.535 228.454 1.00 27.85  ? 136  HIS C N   1 
ATOM   4888  C CA  . HIS B  1 143 ? 137.858 172.459 227.994 1.00 27.64  ? 136  HIS C CA  1 
ATOM   4889  C C   . HIS B  1 143 ? 137.199 173.735 227.489 1.00 30.37  ? 136  HIS C C   1 
ATOM   4890  O O   . HIS B  1 143 ? 136.053 173.729 227.035 1.00 35.52  ? 136  HIS C O   1 
ATOM   4891  C CB  . HIS B  1 143 ? 138.735 171.854 226.885 1.00 29.66  ? 136  HIS C CB  1 
ATOM   4892  C CG  . HIS B  1 143 ? 139.250 170.482 227.192 1.00 27.29  ? 136  HIS C CG  1 
ATOM   4893  N ND1 . HIS B  1 143 ? 138.493 169.344 227.018 1.00 25.53  ? 136  HIS C ND1 1 
ATOM   4894  C CD2 . HIS B  1 143 ? 140.452 170.066 227.654 1.00 22.81  ? 136  HIS C CD2 1 
ATOM   4895  C CE1 . HIS B  1 143 ? 139.205 168.287 227.364 1.00 25.91  ? 136  HIS C CE1 1 
ATOM   4896  N NE2 . HIS B  1 143 ? 140.397 168.698 227.754 1.00 26.08  ? 136  HIS C NE2 1 
ATOM   4897  N N   . THR B  1 144 ? 137.939 174.839 227.579 1.00 26.50  ? 137  THR C N   1 
ATOM   4898  C CA  . THR B  1 144 ? 137.466 176.132 227.090 1.00 33.15  ? 137  THR C CA  1 
ATOM   4899  C C   . THR B  1 144 ? 137.877 176.266 225.630 1.00 31.33  ? 137  THR C C   1 
ATOM   4900  O O   . THR B  1 144 ? 139.059 176.414 225.313 1.00 29.84  ? 137  THR C O   1 
ATOM   4901  C CB  . THR B  1 144 ? 138.014 177.277 227.934 1.00 30.00  ? 137  THR C CB  1 
ATOM   4902  O OG1 . THR B  1 144 ? 139.424 177.109 228.116 1.00 30.00  ? 137  THR C OG1 1 
ATOM   4903  C CG2 . THR B  1 144 ? 137.326 177.317 229.292 1.00 30.00  ? 137  THR C CG2 1 
ATOM   4904  N N   . THR B  1 145 ? 136.889 176.221 224.738 1.00 30.68  ? 138  THR C N   1 
ATOM   4905  C CA  . THR B  1 145 ? 137.135 176.242 223.304 1.00 39.13  ? 138  THR C CA  1 
ATOM   4906  C C   . THR B  1 145 ? 137.353 177.645 222.756 1.00 40.50  ? 138  THR C C   1 
ATOM   4907  O O   . THR B  1 145 ? 137.728 177.779 221.586 1.00 42.86  ? 138  THR C O   1 
ATOM   4908  C CB  . THR B  1 145 ? 135.963 175.592 222.577 1.00 30.00  ? 138  THR C CB  1 
ATOM   4909  O OG1 . THR B  1 145 ? 134.734 176.127 223.080 1.00 30.00  ? 138  THR C OG1 1 
ATOM   4910  C CG2 . THR B  1 145 ? 135.968 174.103 222.810 1.00 30.00  ? 138  THR C CG2 1 
ATOM   4911  N N   . ARG B  1 146 ? 137.133 178.685 223.560 1.00 44.97  ? 139  ARG C N   1 
ATOM   4912  C CA  . ARG B  1 146 ? 137.193 180.068 223.084 1.00 40.72  ? 139  ARG C CA  1 
ATOM   4913  C C   . ARG B  1 146 ? 138.641 180.558 223.124 1.00 42.60  ? 139  ARG C C   1 
ATOM   4914  O O   . ARG B  1 146 ? 139.042 181.380 223.951 1.00 43.94  ? 139  ARG C O   1 
ATOM   4915  C CB  . ARG B  1 146 ? 136.280 180.959 223.917 1.00 30.00  ? 139  ARG C CB  1 
ATOM   4916  C CG  . ARG B  1 146 ? 134.945 180.326 224.297 1.00 30.00  ? 139  ARG C CG  1 
ATOM   4917  C CD  . ARG B  1 146 ? 134.069 180.048 223.083 1.00 30.00  ? 139  ARG C CD  1 
ATOM   4918  N NE  . ARG B  1 146 ? 133.207 178.891 223.299 1.00 30.00  ? 139  ARG C NE  1 
ATOM   4919  C CZ  . ARG B  1 146 ? 132.329 178.434 222.417 1.00 30.00  ? 139  ARG C CZ  1 
ATOM   4920  N NH1 . ARG B  1 146 ? 132.164 179.015 221.240 1.00 30.00  ? 139  ARG C NH1 1 
ATOM   4921  N NH2 . ARG B  1 146 ? 131.599 177.366 222.723 1.00 30.00  ? 139  ARG C NH2 1 
ATOM   4922  N N   . GLY B  1 147 ? 139.435 180.033 222.195 1.00 41.45  ? 140  GLY C N   1 
ATOM   4923  C CA  . GLY B  1 147 ? 140.844 180.364 222.089 1.00 36.09  ? 140  GLY C CA  1 
ATOM   4924  C C   . GLY B  1 147 ? 141.128 181.083 220.781 1.00 40.75  ? 140  GLY C C   1 
ATOM   4925  O O   . GLY B  1 147 ? 141.005 180.502 219.703 1.00 36.74  ? 140  GLY C O   1 
ATOM   4926  N N   . VAL B  1 148 ? 141.498 182.357 220.899 1.00 37.00  ? 141  VAL C N   1 
ATOM   4927  C CA  . VAL B  1 148 ? 141.870 183.184 219.759 1.00 34.65  ? 141  VAL C CA  1 
ATOM   4928  C C   . VAL B  1 148 ? 143.306 183.646 219.952 1.00 36.93  ? 141  VAL C C   1 
ATOM   4929  O O   . VAL B  1 148 ? 143.879 183.519 221.039 1.00 36.69  ? 141  VAL C O   1 
ATOM   4930  C CB  . VAL B  1 148 ? 140.928 184.398 219.576 1.00 39.68  ? 141  VAL C CB  1 
ATOM   4931  C CG1 . VAL B  1 148 ? 139.472 183.956 219.516 1.00 35.21  ? 141  VAL C CG1 1 
ATOM   4932  C CG2 . VAL B  1 148 ? 141.131 185.409 220.693 1.00 32.77  ? 141  VAL C CG2 1 
ATOM   4933  N N   . THR B  1 149 ? 143.894 184.174 218.884 1.00 32.17  ? 142  THR C N   1 
ATOM   4934  C CA  . THR B  1 149 ? 145.261 184.669 218.918 1.00 32.54  ? 142  THR C CA  1 
ATOM   4935  C C   . THR B  1 149 ? 145.363 185.961 218.120 1.00 36.91  ? 142  THR C C   1 
ATOM   4936  O O   . THR B  1 149 ? 144.493 186.281 217.305 1.00 33.73  ? 142  THR C O   1 
ATOM   4937  C CB  . THR B  1 149 ? 146.256 183.630 218.373 1.00 35.37  ? 142  THR C CB  1 
ATOM   4938  O OG1 . THR B  1 149 ? 147.592 184.129 218.502 1.00 30.93  ? 142  THR C OG1 1 
ATOM   4939  C CG2 . THR B  1 149 ? 145.972 183.317 216.915 1.00 33.80  ? 142  THR C CG2 1 
ATOM   4940  N N   . ALA B  1 150 ? 146.435 186.713 218.378 1.00 33.39  ? 143  ALA C N   1 
ATOM   4941  C CA  . ALA B  1 150 ? 146.656 187.970 217.675 1.00 35.33  ? 143  ALA C CA  1 
ATOM   4942  C C   . ALA B  1 150 ? 147.329 187.770 216.325 1.00 34.94  ? 143  ALA C C   1 
ATOM   4943  O O   . ALA B  1 150 ? 147.480 188.738 215.573 1.00 34.56  ? 143  ALA C O   1 
ATOM   4944  C CB  . ALA B  1 150 ? 147.492 188.916 218.536 1.00 36.91  ? 143  ALA C CB  1 
ATOM   4945  N N   . ALA B  1 151 ? 147.739 186.540 216.002 1.00 34.28  ? 144  ALA C N   1 
ATOM   4946  C CA  . ALA B  1 151 ? 148.357 186.281 214.706 1.00 36.97  ? 144  ALA C CA  1 
ATOM   4947  C C   . ALA B  1 151 ? 147.314 186.206 213.599 1.00 39.31  ? 144  ALA C C   1 
ATOM   4948  O O   . ALA B  1 151 ? 147.645 186.335 212.416 1.00 40.17  ? 144  ALA C O   1 
ATOM   4949  C CB  . ALA B  1 151 ? 149.169 184.989 214.759 1.00 35.98  ? 144  ALA C CB  1 
ATOM   4950  N N   . CYS B  1 152 ? 146.048 186.006 213.962 1.00 37.51  ? 145  CYS C N   1 
ATOM   4951  C CA  . CYS B  1 152 ? 144.978 185.898 212.981 1.00 40.83  ? 145  CYS C CA  1 
ATOM   4952  C C   . CYS B  1 152 ? 143.926 186.969 213.234 1.00 39.04  ? 145  CYS C C   1 
ATOM   4953  O O   . CYS B  1 152 ? 142.905 186.695 213.877 1.00 39.42  ? 145  CYS C O   1 
ATOM   4954  C CB  . CYS B  1 152 ? 144.339 184.510 213.030 1.00 39.05  ? 145  CYS C CB  1 
ATOM   4955  S SG  . CYS B  1 152 ? 145.511 183.148 213.173 1.00 50.18  ? 145  CYS C SG  1 
ATOM   4956  N N   . PRO B  1 153 ? 144.128 188.198 212.744 1.00 41.43  ? 146  PRO C N   1 
ATOM   4957  C CA  . PRO B  1 153 ? 143.136 189.251 212.985 1.00 44.54  ? 146  PRO C CA  1 
ATOM   4958  C C   . PRO B  1 153 ? 142.010 189.246 211.963 1.00 48.38  ? 146  PRO C C   1 
ATOM   4959  O O   . PRO B  1 153 ? 142.248 189.228 210.752 1.00 45.78  ? 146  PRO C O   1 
ATOM   4960  C CB  . PRO B  1 153 ? 143.963 190.542 212.906 1.00 43.26  ? 146  PRO C CB  1 
ATOM   4961  C CG  . PRO B  1 153 ? 145.257 190.170 212.224 1.00 42.60  ? 146  PRO C CG  1 
ATOM   4962  C CD  . PRO B  1 153 ? 145.283 188.692 211.975 1.00 43.24  ? 146  PRO C CD  1 
ATOM   4963  N N   . HIS B  1 154 ? 140.773 189.264 212.450 1.00 52.63  ? 147  HIS C N   1 
ATOM   4964  C CA  . HIS B  1 154 ? 139.586 189.283 211.607 1.00 55.85  ? 147  HIS C CA  1 
ATOM   4965  C C   . HIS B  1 154 ? 138.779 190.529 211.938 1.00 60.60  ? 147  HIS C C   1 
ATOM   4966  O O   . HIS B  1 154 ? 138.163 190.591 213.008 1.00 58.34  ? 147  HIS C O   1 
ATOM   4967  C CB  . HIS B  1 154 ? 138.746 188.025 211.822 1.00 52.48  ? 147  HIS C CB  1 
ATOM   4968  C CG  . HIS B  1 154 ? 137.525 187.958 210.960 1.00 61.80  ? 147  HIS C CG  1 
ATOM   4969  N ND1 . HIS B  1 154 ? 137.588 187.794 209.594 1.00 66.09  ? 147  HIS C ND1 1 
ATOM   4970  C CD2 . HIS B  1 154 ? 136.209 188.020 211.271 1.00 65.83  ? 147  HIS C CD2 1 
ATOM   4971  C CE1 . HIS B  1 154 ? 136.364 187.765 209.099 1.00 65.85  ? 147  HIS C CE1 1 
ATOM   4972  N NE2 . HIS B  1 154 ? 135.508 187.900 210.096 1.00 72.00  ? 147  HIS C NE2 1 
ATOM   4973  N N   . ALA B  1 155 ? 138.773 191.493 211.002 1.00 60.91  ? 148  ALA C N   1 
ATOM   4974  C CA  . ALA B  1 155 ? 138.171 192.829 211.157 1.00 66.35  ? 148  ALA C CA  1 
ATOM   4975  C C   . ALA B  1 155 ? 138.696 193.552 212.398 1.00 63.62  ? 148  ALA C C   1 
ATOM   4976  O O   . ALA B  1 155 ? 137.921 194.058 213.214 1.00 65.94  ? 148  ALA C O   1 
ATOM   4977  C CB  . ALA B  1 155 ? 136.638 192.774 211.155 1.00 64.29  ? 148  ALA C CB  1 
ATOM   4978  N N   . MET B  1 156 ? 140.033 193.596 212.518 1.00 58.07  ? 149  MET C N   1 
ATOM   4979  C CA  . MET B  1 156 ? 140.790 194.275 213.587 1.00 53.76  ? 149  MET C CA  1 
ATOM   4980  C C   . MET B  1 156 ? 140.426 193.788 214.991 1.00 56.94  ? 149  MET C C   1 
ATOM   4981  O O   . MET B  1 156 ? 140.423 194.568 215.946 1.00 60.49  ? 149  MET C O   1 
ATOM   4982  C CB  . MET B  1 156 ? 140.674 195.806 213.504 1.00 30.00  ? 149  MET C CB  1 
ATOM   4983  C CG  . MET B  1 156 ? 140.697 196.395 212.094 1.00 30.00  ? 149  MET C CG  1 
ATOM   4984  S SD  . MET B  1 156 ? 141.278 198.101 212.062 1.00 30.00  ? 149  MET C SD  1 
ATOM   4985  C CE  . MET B  1 156 ? 143.045 197.850 211.918 1.00 30.00  ? 149  MET C CE  1 
ATOM   4986  N N   . LYS B  1 157 ? 140.117 192.501 215.132 1.00 52.63  ? 150  LYS C N   1 
ATOM   4987  C CA  . LYS B  1 157 ? 140.032 191.859 216.436 1.00 49.91  ? 150  LYS C CA  1 
ATOM   4988  C C   . LYS B  1 157 ? 140.637 190.467 216.330 1.00 50.23  ? 150  LYS C C   1 
ATOM   4989  O O   . LYS B  1 157 ? 140.739 189.902 215.238 1.00 51.56  ? 150  LYS C O   1 
ATOM   4990  C CB  . LYS B  1 157 ? 138.586 191.784 216.964 1.00 30.00  ? 150  LYS C CB  1 
ATOM   4991  C CG  . LYS B  1 157 ? 137.685 190.799 216.249 1.00 30.00  ? 150  LYS C CG  1 
ATOM   4992  C CD  . LYS B  1 157 ? 136.289 190.784 216.846 1.00 30.00  ? 150  LYS C CD  1 
ATOM   4993  C CE  . LYS B  1 157 ? 136.263 190.035 218.167 1.00 30.00  ? 150  LYS C CE  1 
ATOM   4994  N NZ  . LYS B  1 157 ? 136.542 188.584 217.982 1.00 30.00  ? 150  LYS C NZ  1 
ATOM   4995  N N   . SER B  1 158 ? 141.055 189.930 217.474 1.00 44.95  ? 151  SER C N   1 
ATOM   4996  C CA  . SER B  1 158 ? 141.762 188.655 217.496 1.00 40.86  ? 151  SER C CA  1 
ATOM   4997  C C   . SER B  1 158 ? 140.813 187.495 217.222 1.00 40.11  ? 151  SER C C   1 
ATOM   4998  O O   . SER B  1 158 ? 139.725 187.408 217.797 1.00 42.21  ? 151  SER C O   1 
ATOM   4999  C CB  . SER B  1 158 ? 142.453 188.458 218.844 1.00 30.00  ? 151  SER C CB  1 
ATOM   5000  O OG  . SER B  1 158 ? 143.538 189.356 218.995 1.00 30.00  ? 151  SER C OG  1 
ATOM   5001  N N   . SER B  1 159 ? 141.236 186.599 216.332 1.00 36.03  ? 152  SER C N   1 
ATOM   5002  C CA  . SER B  1 159 ? 140.442 185.442 215.952 1.00 35.59  ? 152  SER C CA  1 
ATOM   5003  C C   . SER B  1 159 ? 141.362 184.243 215.766 1.00 36.25  ? 152  SER C C   1 
ATOM   5004  O O   . SER B  1 159 ? 142.583 184.338 215.909 1.00 36.97  ? 152  SER C O   1 
ATOM   5005  C CB  . SER B  1 159 ? 139.639 185.708 214.674 1.00 36.31  ? 152  SER C CB  1 
ATOM   5006  O OG  . SER B  1 159 ? 138.783 184.621 214.376 1.00 38.87  ? 152  SER C OG  1 
ATOM   5007  N N   . PHE B  1 160 ? 140.755 183.103 215.444 1.00 33.88  ? 153  PHE C N   1 
ATOM   5008  C CA  . PHE B  1 160 ? 141.476 181.867 215.184 1.00 35.55  ? 153  PHE C CA  1 
ATOM   5009  C C   . PHE B  1 160 ? 140.828 181.199 213.976 1.00 32.26  ? 153  PHE C C   1 
ATOM   5010  O O   . PHE B  1 160 ? 139.871 181.723 213.401 1.00 36.09  ? 153  PHE C O   1 
ATOM   5011  C CB  . PHE B  1 160 ? 141.484 180.961 216.431 1.00 30.96  ? 153  PHE C CB  1 
ATOM   5012  C CG  . PHE B  1 160 ? 142.587 179.933 216.441 1.00 34.68  ? 153  PHE C CG  1 
ATOM   5013  C CD1 . PHE B  1 160 ? 143.917 180.318 216.372 1.00 30.23  ? 153  PHE C CD1 1 
ATOM   5014  C CD2 . PHE B  1 160 ? 142.281 178.581 216.484 1.00 30.68  ? 153  PHE C CD2 1 
ATOM   5015  C CE1 . PHE B  1 160 ? 144.925 179.371 216.358 1.00 28.92  ? 153  PHE C CE1 1 
ATOM   5016  C CE2 . PHE B  1 160 ? 143.281 177.630 216.475 1.00 32.35  ? 153  PHE C CE2 1 
ATOM   5017  C CZ  . PHE B  1 160 ? 144.605 178.025 216.416 1.00 31.41  ? 153  PHE C CZ  1 
ATOM   5018  N N   . TYR B  1 161 ? 141.369 180.040 213.592 1.00 32.29  ? 154  TYR C N   1 
ATOM   5019  C CA  . TYR B  1 161 ? 140.921 179.297 212.422 1.00 33.23  ? 154  TYR C CA  1 
ATOM   5020  C C   . TYR B  1 161 ? 139.485 178.808 212.564 1.00 32.16  ? 154  TYR C C   1 
ATOM   5021  O O   . TYR B  1 161 ? 139.034 178.452 213.654 1.00 28.21  ? 154  TYR C O   1 
ATOM   5022  C CB  . TYR B  1 161 ? 141.840 178.101 212.182 1.00 28.79  ? 154  TYR C CB  1 
ATOM   5023  C CG  . TYR B  1 161 ? 143.284 178.436 211.900 1.00 31.49  ? 154  TYR C CG  1 
ATOM   5024  C CD1 . TYR B  1 161 ? 143.686 178.806 210.622 1.00 32.21  ? 154  TYR C CD1 1 
ATOM   5025  C CD2 . TYR B  1 161 ? 144.251 178.342 212.893 1.00 28.23  ? 154  TYR C CD2 1 
ATOM   5026  C CE1 . TYR B  1 161 ? 145.003 179.099 210.345 1.00 30.71  ? 154  TYR C CE1 1 
ATOM   5027  C CE2 . TYR B  1 161 ? 145.576 178.635 212.626 1.00 32.82  ? 154  TYR C CE2 1 
ATOM   5028  C CZ  . TYR B  1 161 ? 145.941 179.011 211.349 1.00 31.75  ? 154  TYR C CZ  1 
ATOM   5029  O OH  . TYR B  1 161 ? 147.253 179.306 211.072 1.00 29.76  ? 154  TYR C OH  1 
ATOM   5030  N N   . LYS B  1 162 ? 138.771 178.798 211.442 1.00 34.19  ? 155  LYS C N   1 
ATOM   5031  C CA  . LYS B  1 162 ? 137.373 178.399 211.395 1.00 33.11  ? 155  LYS C CA  1 
ATOM   5032  C C   . LYS B  1 162 ? 137.199 176.896 211.233 1.00 37.53  ? 155  LYS C C   1 
ATOM   5033  O O   . LYS B  1 162 ? 136.068 176.405 211.299 1.00 35.77  ? 155  LYS C O   1 
ATOM   5034  C CB  . LYS B  1 162 ? 136.659 179.128 210.252 1.00 39.79  ? 155  LYS C CB  1 
ATOM   5035  C CG  . LYS B  1 162 ? 136.660 180.671 210.298 1.00 45.52  ? 155  LYS C CG  1 
ATOM   5036  C CD  . LYS B  1 162 ? 135.722 181.292 211.343 1.00 57.91  ? 155  LYS C CD  1 
ATOM   5037  C CE  . LYS B  1 162 ? 136.443 181.748 212.612 1.00 66.45  ? 155  LYS C CE  1 
ATOM   5038  N NZ  . LYS B  1 162 ? 135.524 182.431 213.560 1.00 72.99  ? 155  LYS C NZ  1 
ATOM   5039  N N   . ASN B  1 163 ? 138.287 176.160 211.011 1.00 35.16  ? 156  ASN C N   1 
ATOM   5040  C CA  . ASN B  1 163 ? 138.256 174.708 210.942 1.00 31.03  ? 156  ASN C CA  1 
ATOM   5041  C C   . ASN B  1 163 ? 138.944 174.041 212.122 1.00 31.40  ? 156  ASN C C   1 
ATOM   5042  O O   . ASN B  1 163 ? 138.912 172.810 212.218 1.00 30.39  ? 156  ASN C O   1 
ATOM   5043  C CB  . ASN B  1 163 ? 138.914 174.217 209.643 1.00 34.08  ? 156  ASN C CB  1 
ATOM   5044  C CG  . ASN B  1 163 ? 138.006 174.339 208.440 1.00 33.37  ? 156  ASN C CG  1 
ATOM   5045  O OD1 . ASN B  1 163 ? 137.746 175.433 207.948 1.00 38.00  ? 156  ASN C OD1 1 
ATOM   5046  N ND2 . ASN B  1 163 ? 137.550 173.206 207.934 1.00 32.10  ? 156  ASN C ND2 1 
ATOM   5047  N N   . LEU B  1 164 ? 139.567 174.811 213.013 1.00 31.66  ? 157  LEU C N   1 
ATOM   5048  C CA  . LEU B  1 164 ? 140.317 174.262 214.132 1.00 29.52  ? 157  LEU C CA  1 
ATOM   5049  C C   . LEU B  1 164 ? 139.879 174.939 215.421 1.00 30.12  ? 157  LEU C C   1 
ATOM   5050  O O   . LEU B  1 164 ? 139.385 176.068 215.410 1.00 32.26  ? 157  LEU C O   1 
ATOM   5051  C CB  . LEU B  1 164 ? 141.828 174.447 213.956 1.00 29.96  ? 157  LEU C CB  1 
ATOM   5052  C CG  . LEU B  1 164 ? 142.507 174.041 212.651 1.00 31.74  ? 157  LEU C CG  1 
ATOM   5053  C CD1 . LEU B  1 164 ? 143.986 174.356 212.730 1.00 29.60  ? 157  LEU C CD1 1 
ATOM   5054  C CD2 . LEU B  1 164 ? 142.287 172.576 212.367 1.00 28.08  ? 157  LEU C CD2 1 
ATOM   5055  N N   . VAL B  1 165 ? 140.069 174.234 216.536 1.00 28.61  ? 158  VAL C N   1 
ATOM   5056  C CA  . VAL B  1 165 ? 139.720 174.725 217.865 1.00 27.98  ? 158  VAL C CA  1 
ATOM   5057  C C   . VAL B  1 165 ? 140.964 174.672 218.742 1.00 27.46  ? 158  VAL C C   1 
ATOM   5058  O O   . VAL B  1 165 ? 141.569 173.607 218.904 1.00 28.39  ? 158  VAL C O   1 
ATOM   5059  C CB  . VAL B  1 165 ? 138.578 173.903 218.491 1.00 30.00  ? 158  VAL C CB  1 
ATOM   5060  C CG1 . VAL B  1 165 ? 138.357 174.318 219.921 1.00 30.00  ? 158  VAL C CG1 1 
ATOM   5061  C CG2 . VAL B  1 165 ? 137.298 174.075 217.711 1.00 30.00  ? 158  VAL C CG2 1 
ATOM   5062  N N   . TRP B  1 166 ? 141.342 175.820 219.309 1.00 29.69  ? 159  TRP C N   1 
ATOM   5063  C CA  . TRP B  1 166 ? 142.427 175.889 220.289 1.00 27.13  ? 159  TRP C CA  1 
ATOM   5064  C C   . TRP B  1 166 ? 141.839 175.567 221.660 1.00 31.12  ? 159  TRP C C   1 
ATOM   5065  O O   . TRP B  1 166 ? 141.188 176.389 222.306 1.00 28.26  ? 159  TRP C O   1 
ATOM   5066  C CB  . TRP B  1 166 ? 143.091 177.262 220.263 1.00 28.37  ? 159  TRP C CB  1 
ATOM   5067  C CG  . TRP B  1 166 ? 144.464 177.348 220.905 1.00 27.38  ? 159  TRP C CG  1 
ATOM   5068  C CD1 . TRP B  1 166 ? 144.997 176.513 221.847 1.00 26.48  ? 159  TRP C CD1 1 
ATOM   5069  C CD2 . TRP B  1 166 ? 145.461 178.344 220.651 1.00 29.43  ? 159  TRP C CD2 1 
ATOM   5070  N NE1 . TRP B  1 166 ? 146.261 176.921 222.185 1.00 26.55  ? 159  TRP C NE1 1 
ATOM   5071  C CE2 . TRP B  1 166 ? 146.569 178.045 221.466 1.00 30.01  ? 159  TRP C CE2 1 
ATOM   5072  C CE3 . TRP B  1 166 ? 145.523 179.459 219.814 1.00 32.53  ? 159  TRP C CE3 1 
ATOM   5073  C CZ2 . TRP B  1 166 ? 147.726 178.819 221.464 1.00 30.90  ? 159  TRP C CZ2 1 
ATOM   5074  C CZ3 . TRP B  1 166 ? 146.672 180.224 219.811 1.00 34.21  ? 159  TRP C CZ3 1 
ATOM   5075  C CH2 . TRP B  1 166 ? 147.757 179.902 220.631 1.00 35.31  ? 159  TRP C CH2 1 
ATOM   5076  N N   . LEU B  1 167 ? 142.084 174.340 222.108 1.00 29.49  ? 160  LEU C N   1 
ATOM   5077  C CA  . LEU B  1 167 ? 141.678 173.950 223.451 1.00 28.34  ? 160  LEU C CA  1 
ATOM   5078  C C   . LEU B  1 167 ? 142.661 174.487 224.479 1.00 28.14  ? 160  LEU C C   1 
ATOM   5079  O O   . LEU B  1 167 ? 143.877 174.456 224.272 1.00 26.18  ? 160  LEU C O   1 
ATOM   5080  C CB  . LEU B  1 167 ? 141.577 172.432 223.580 1.00 23.34  ? 160  LEU C CB  1 
ATOM   5081  C CG  . LEU B  1 167 ? 140.324 171.687 223.123 1.00 28.31  ? 160  LEU C CG  1 
ATOM   5082  C CD1 . LEU B  1 167 ? 140.234 171.563 221.630 1.00 29.25  ? 160  LEU C CD1 1 
ATOM   5083  C CD2 . LEU B  1 167 ? 140.307 170.324 223.759 1.00 32.07  ? 160  LEU C CD2 1 
ATOM   5084  N N   . THR B  1 168 ? 142.126 174.980 225.592 1.00 26.91  ? 161  THR C N   1 
ATOM   5085  C CA  . THR B  1 168 ? 142.916 175.501 226.699 1.00 26.39  ? 161  THR C CA  1 
ATOM   5086  C C   . THR B  1 168 ? 142.427 174.820 227.972 1.00 27.71  ? 161  THR C C   1 
ATOM   5087  O O   . THR B  1 168 ? 141.697 173.826 227.928 1.00 28.49  ? 161  THR C O   1 
ATOM   5088  C CB  . THR B  1 168 ? 142.814 177.032 226.813 1.00 30.00  ? 161  THR C CB  1 
ATOM   5089  O OG1 . THR B  1 168 ? 141.448 177.413 227.009 1.00 30.00  ? 161  THR C OG1 1 
ATOM   5090  C CG2 . THR B  1 168 ? 143.360 177.735 225.574 1.00 30.00  ? 161  THR C CG2 1 
ATOM   5091  N N   . GLU B  1 169 ? 142.857 175.348 229.114 1.00 26.47  ? 162  GLU C N   1 
ATOM   5092  C CA  . GLU B  1 169 ? 142.404 174.839 230.401 1.00 25.77  ? 162  GLU C CA  1 
ATOM   5093  C C   . GLU B  1 169 ? 140.950 175.218 230.660 1.00 26.69  ? 162  GLU C C   1 
ATOM   5094  O O   . GLU B  1 169 ? 140.409 176.134 230.034 1.00 28.24  ? 162  GLU C O   1 
ATOM   5095  C CB  . GLU B  1 169 ? 143.284 175.397 231.514 1.00 30.00  ? 162  GLU C CB  1 
ATOM   5096  C CG  . GLU B  1 169 ? 143.210 176.914 231.620 1.00 30.00  ? 162  GLU C CG  1 
ATOM   5097  C CD  . GLU B  1 169 ? 144.108 177.465 232.698 1.00 30.00  ? 162  GLU C CD  1 
ATOM   5098  O OE1 . GLU B  1 169 ? 144.794 176.660 233.351 1.00 30.00  ? 162  GLU C OE1 1 
ATOM   5099  O OE2 . GLU B  1 169 ? 144.125 178.700 232.893 1.00 30.00  ? 162  GLU C OE2 1 
ATOM   5100  N N   . ALA B  1 170 ? 140.318 174.503 231.585 1.00 26.31  ? 163  ALA C N   1 
ATOM   5101  C CA  . ALA B  1 170 ? 139.002 174.856 232.104 1.00 29.06  ? 163  ALA C CA  1 
ATOM   5102  C C   . ALA B  1 170 ? 138.986 174.549 233.592 1.00 26.96  ? 163  ALA C C   1 
ATOM   5103  O O   . ALA B  1 170 ? 139.216 173.399 233.986 1.00 28.41  ? 163  ALA C O   1 
ATOM   5104  C CB  . ALA B  1 170 ? 137.891 174.097 231.383 1.00 30.00  ? 163  ALA C CB  1 
ATOM   5105  N N   . ASN B  1 171 ? 138.718 175.582 234.401 1.00 27.97  ? 164  ASN C N   1 
ATOM   5106  C CA  . ASN B  1 171 ? 138.771 175.574 235.864 1.00 27.74  ? 164  ASN C CA  1 
ATOM   5107  C C   . ASN B  1 171 ? 140.117 175.108 236.408 1.00 25.19  ? 164  ASN C C   1 
ATOM   5108  O O   . ASN B  1 171 ? 140.166 174.407 237.423 1.00 28.25  ? 164  ASN C O   1 
ATOM   5109  C CB  . ASN B  1 171 ? 137.634 174.742 236.476 1.00 30.00  ? 164  ASN C CB  1 
ATOM   5110  C CG  . ASN B  1 171 ? 136.264 175.206 236.022 1.00 30.00  ? 164  ASN C CG  1 
ATOM   5111  O OD1 . ASN B  1 171 ? 135.991 176.405 235.969 1.00 30.00  ? 164  ASN C OD1 1 
ATOM   5112  N ND2 . ASN B  1 171 ? 135.395 174.257 235.694 1.00 30.00  ? 164  ASN C ND2 1 
ATOM   5113  N N   . GLY B  1 172 ? 141.213 175.483 235.750 1.00 21.86  ? 165  GLY C N   1 
ATOM   5114  C CA  . GLY B  1 172 ? 142.545 175.171 236.222 1.00 30.02  ? 165  GLY C CA  1 
ATOM   5115  C C   . GLY B  1 172 ? 143.039 173.771 235.931 1.00 28.00  ? 165  GLY C C   1 
ATOM   5116  O O   . GLY B  1 172 ? 144.077 173.378 236.478 1.00 29.11  ? 165  GLY C O   1 
ATOM   5117  N N   . SER B  1 173 ? 142.344 173.004 235.093 1.00 30.19  ? 166  SER C N   1 
ATOM   5118  C CA  . SER B  1 173 ? 142.736 171.631 234.803 1.00 32.74  ? 166  SER C CA  1 
ATOM   5119  C C   . SER B  1 173 ? 142.491 171.312 233.337 1.00 28.85  ? 166  SER C C   1 
ATOM   5120  O O   . SER B  1 173 ? 141.483 171.736 232.764 1.00 29.40  ? 166  SER C O   1 
ATOM   5121  C CB  . SER B  1 173 ? 141.973 170.641 235.689 1.00 31.44  ? 166  SER C CB  1 
ATOM   5122  O OG  . SER B  1 173 ? 140.584 170.680 235.419 1.00 42.38  ? 166  SER C OG  1 
ATOM   5123  N N   . TYR B  1 174 ? 143.417 170.562 232.738 1.00 27.56  ? 167  TYR C N   1 
ATOM   5124  C CA  . TYR B  1 174 ? 143.275 170.028 231.392 1.00 28.22  ? 167  TYR C CA  1 
ATOM   5125  C C   . TYR B  1 174 ? 143.065 168.524 231.518 1.00 27.16  ? 167  TYR C C   1 
ATOM   5126  O O   . TYR B  1 174 ? 144.022 167.795 231.819 1.00 25.86  ? 167  TYR C O   1 
ATOM   5127  C CB  . TYR B  1 174 ? 144.520 170.338 230.551 1.00 24.93  ? 167  TYR C CB  1 
ATOM   5128  C CG  . TYR B  1 174 ? 144.359 170.222 229.043 1.00 28.14  ? 167  TYR C CG  1 
ATOM   5129  C CD1 . TYR B  1 174 ? 144.360 168.982 228.409 1.00 25.06  ? 167  TYR C CD1 1 
ATOM   5130  C CD2 . TYR B  1 174 ? 144.236 171.359 228.252 1.00 22.71  ? 167  TYR C CD2 1 
ATOM   5131  C CE1 . TYR B  1 174 ? 144.220 168.876 227.035 1.00 25.07  ? 167  TYR C CE1 1 
ATOM   5132  C CE2 . TYR B  1 174 ? 144.102 171.263 226.875 1.00 24.69  ? 167  TYR C CE2 1 
ATOM   5133  C CZ  . TYR B  1 174 ? 144.096 170.020 226.276 1.00 24.88  ? 167  TYR C CZ  1 
ATOM   5134  O OH  . TYR B  1 174 ? 143.962 169.918 224.912 1.00 26.10  ? 167  TYR C OH  1 
ATOM   5135  N N   . PRO B  1 175 ? 141.851 168.014 231.323 1.00 28.12  ? 168  PRO C N   1 
ATOM   5136  C CA  . PRO B  1 175 ? 141.630 166.568 231.424 1.00 29.38  ? 168  PRO C CA  1 
ATOM   5137  C C   . PRO B  1 175 ? 142.192 165.819 230.225 1.00 29.54  ? 168  PRO C C   1 
ATOM   5138  O O   . PRO B  1 175 ? 142.596 166.406 229.219 1.00 25.68  ? 168  PRO C O   1 
ATOM   5139  C CB  . PRO B  1 175 ? 140.102 166.449 231.477 1.00 31.62  ? 168  PRO C CB  1 
ATOM   5140  C CG  . PRO B  1 175 ? 139.638 167.796 231.942 1.00 34.26  ? 168  PRO C CG  1 
ATOM   5141  C CD  . PRO B  1 175 ? 140.579 168.750 231.277 1.00 29.12  ? 168  PRO C CD  1 
ATOM   5142  N N   . ASN B  1 176 ? 142.227 164.494 230.358 1.00 28.22  ? 169  ASN C N   1 
ATOM   5143  C CA  . ASN B  1 176 ? 142.629 163.645 229.245 1.00 29.15  ? 169  ASN C CA  1 
ATOM   5144  C C   . ASN B  1 176 ? 141.574 163.672 228.149 1.00 29.60  ? 169  ASN C C   1 
ATOM   5145  O O   . ASN B  1 176 ? 140.387 163.889 228.406 1.00 28.33  ? 169  ASN C O   1 
ATOM   5146  C CB  . ASN B  1 176 ? 142.856 162.209 229.711 1.00 30.00  ? 169  ASN C CB  1 
ATOM   5147  C CG  . ASN B  1 176 ? 144.069 162.069 230.599 1.00 30.00  ? 169  ASN C CG  1 
ATOM   5148  O OD1 . ASN B  1 176 ? 144.861 162.999 230.745 1.00 30.00  ? 169  ASN C OD1 1 
ATOM   5149  N ND2 . ASN B  1 176 ? 144.224 160.894 231.194 1.00 30.00  ? 169  ASN C ND2 1 
ATOM   5150  N N   . LEU B  1 177 ? 142.017 163.448 226.920 1.00 27.46  ? 170  LEU C N   1 
ATOM   5151  C CA  . LEU B  1 177 ? 141.186 163.606 225.740 1.00 26.61  ? 170  LEU C CA  1 
ATOM   5152  C C   . LEU B  1 177 ? 141.191 162.301 224.962 1.00 30.82  ? 170  LEU C C   1 
ATOM   5153  O O   . LEU B  1 177 ? 142.251 161.711 224.738 1.00 30.07  ? 170  LEU C O   1 
ATOM   5154  C CB  . LEU B  1 177 ? 141.723 164.757 224.886 1.00 27.08  ? 170  LEU C CB  1 
ATOM   5155  C CG  . LEU B  1 177 ? 141.046 165.402 223.684 1.00 30.98  ? 170  LEU C CG  1 
ATOM   5156  C CD1 . LEU B  1 177 ? 141.594 166.807 223.620 1.00 31.78  ? 170  LEU C CD1 1 
ATOM   5157  C CD2 . LEU B  1 177 ? 141.302 164.686 222.372 1.00 28.57  ? 170  LEU C CD2 1 
ATOM   5158  N N   . SER B  1 178 ? 140.004 161.836 224.574 1.00 30.46  ? 171  SER C N   1 
ATOM   5159  C CA  . SER B  1 178 ? 139.889 160.665 223.701 1.00 31.16  ? 171  SER C CA  1 
ATOM   5160  C C   . SER B  1 178 ? 138.585 160.812 222.917 1.00 33.07  ? 171  SER C C   1 
ATOM   5161  O O   . SER B  1 178 ? 137.512 160.452 223.405 1.00 35.77  ? 171  SER C O   1 
ATOM   5162  C CB  . SER B  1 178 ? 139.925 159.364 224.488 1.00 34.66  ? 171  SER C CB  1 
ATOM   5163  O OG  . SER B  1 178 ? 139.728 158.253 223.633 1.00 42.01  ? 171  SER C OG  1 
ATOM   5164  N N   . ARG B  1 179 ? 138.693 161.343 221.701 1.00 29.65  ? 172  ARG C N   1 
ATOM   5165  C CA  . ARG B  1 179 ? 137.545 161.538 220.825 1.00 32.22  ? 172  ARG C CA  1 
ATOM   5166  C C   . ARG B  1 179 ? 137.755 160.759 219.537 1.00 35.27  ? 172  ARG C C   1 
ATOM   5167  O O   . ARG B  1 179 ? 138.789 160.907 218.878 1.00 30.96  ? 172  ARG C O   1 
ATOM   5168  C CB  . ARG B  1 179 ? 137.318 163.020 220.519 1.00 30.00  ? 172  ARG C CB  1 
ATOM   5169  C CG  . ARG B  1 179 ? 137.375 163.914 221.738 1.00 30.00  ? 172  ARG C CG  1 
ATOM   5170  C CD  . ARG B  1 179 ? 135.984 164.189 222.288 1.00 30.00  ? 172  ARG C CD  1 
ATOM   5171  N NE  . ARG B  1 179 ? 136.018 165.070 223.450 1.00 30.00  ? 172  ARG C NE  1 
ATOM   5172  C CZ  . ARG B  1 179 ? 136.274 164.674 224.690 1.00 30.00  ? 172  ARG C CZ  1 
ATOM   5173  N NH1 . ARG B  1 179 ? 136.497 163.403 224.980 1.00 30.00  ? 172  ARG C NH1 1 
ATOM   5174  N NH2 . ARG B  1 179 ? 136.304 165.578 225.665 1.00 30.00  ? 172  ARG C NH2 1 
ATOM   5175  N N   . SER B  1 180 ? 136.773 159.938 219.182 1.00 34.01  ? 173  SER C N   1 
ATOM   5176  C CA  . SER B  1 180 ? 136.842 159.090 218.005 1.00 34.38  ? 173  SER C CA  1 
ATOM   5177  C C   . SER B  1 180 ? 135.781 159.506 216.997 1.00 34.60  ? 173  SER C C   1 
ATOM   5178  O O   . SER B  1 180 ? 134.649 159.836 217.361 1.00 32.17  ? 173  SER C O   1 
ATOM   5179  C CB  . SER B  1 180 ? 136.652 157.614 218.372 1.00 33.57  ? 173  SER C CB  1 
ATOM   5180  O OG  . SER B  1 180 ? 137.511 157.239 219.432 1.00 32.51  ? 173  SER C OG  1 
ATOM   5181  N N   . TYR B  1 181 ? 136.160 159.490 215.721 1.00 32.12  ? 174  TYR C N   1 
ATOM   5182  C CA  . TYR B  1 181 ? 135.221 159.735 214.636 1.00 35.85  ? 174  TYR C CA  1 
ATOM   5183  C C   . TYR B  1 181 ? 135.321 158.599 213.632 1.00 36.65  ? 174  TYR C C   1 
ATOM   5184  O O   . TYR B  1 181 ? 136.419 158.260 213.183 1.00 33.70  ? 174  TYR C O   1 
ATOM   5185  C CB  . TYR B  1 181 ? 135.485 161.079 213.944 1.00 31.98  ? 174  TYR C CB  1 
ATOM   5186  C CG  . TYR B  1 181 ? 134.728 161.240 212.643 1.00 37.68  ? 174  TYR C CG  1 
ATOM   5187  C CD1 . TYR B  1 181 ? 133.345 161.394 212.638 1.00 38.27  ? 174  TYR C CD1 1 
ATOM   5188  C CD2 . TYR B  1 181 ? 135.395 161.233 211.419 1.00 38.07  ? 174  TYR C CD2 1 
ATOM   5189  C CE1 . TYR B  1 181 ? 132.646 161.534 211.450 1.00 35.97  ? 174  TYR C CE1 1 
ATOM   5190  C CE2 . TYR B  1 181 ? 134.704 161.373 210.227 1.00 35.85  ? 174  TYR C CE2 1 
ATOM   5191  C CZ  . TYR B  1 181 ? 133.332 161.522 210.251 1.00 38.61  ? 174  TYR C CZ  1 
ATOM   5192  O OH  . TYR B  1 181 ? 132.641 161.660 209.071 1.00 42.98  ? 174  TYR C OH  1 
ATOM   5193  N N   . VAL B  1 182 ? 134.176 158.024 213.281 1.00 37.87  ? 175  VAL C N   1 
ATOM   5194  C CA  . VAL B  1 182 ? 134.088 156.960 212.290 1.00 34.01  ? 175  VAL C CA  1 
ATOM   5195  C C   . VAL B  1 182 ? 133.507 157.557 211.017 1.00 33.58  ? 175  VAL C C   1 
ATOM   5196  O O   . VAL B  1 182 ? 132.479 158.244 211.061 1.00 36.76  ? 175  VAL C O   1 
ATOM   5197  C CB  . VAL B  1 182 ? 133.228 155.792 212.802 1.00 30.00  ? 175  VAL C CB  1 
ATOM   5198  C CG1 . VAL B  1 182 ? 133.212 154.648 211.798 1.00 30.00  ? 175  VAL C CG1 1 
ATOM   5199  C CG2 . VAL B  1 182 ? 133.728 155.316 214.155 1.00 30.00  ? 175  VAL C CG2 1 
ATOM   5200  N N   . ASN B  1 183 ? 134.171 157.312 209.888 1.00 32.20  ? 176  ASN C N   1 
ATOM   5201  C CA  . ASN B  1 183 ? 133.781 157.900 208.610 1.00 35.25  ? 176  ASN C CA  1 
ATOM   5202  C C   . ASN B  1 183 ? 132.508 157.233 208.102 1.00 40.67  ? 176  ASN C C   1 
ATOM   5203  O O   . ASN B  1 183 ? 132.530 156.073 207.677 1.00 40.94  ? 176  ASN C O   1 
ATOM   5204  C CB  . ASN B  1 183 ? 134.909 157.761 207.594 1.00 35.51  ? 176  ASN C CB  1 
ATOM   5205  C CG  . ASN B  1 183 ? 134.779 158.733 206.441 1.00 34.27  ? 176  ASN C CG  1 
ATOM   5206  O OD1 . ASN B  1 183 ? 133.831 159.512 206.376 1.00 34.90  ? 176  ASN C OD1 1 
ATOM   5207  N ND2 . ASN B  1 183 ? 135.728 158.686 205.518 1.00 34.16  ? 176  ASN C ND2 1 
ATOM   5208  N N   . ASN B  1 184 ? 131.400 157.970 208.143 1.00 41.68  ? 177  ASN C N   1 
ATOM   5209  C CA  . ASN B  1 184 ? 130.125 157.516 207.607 1.00 44.11  ? 177  ASN C CA  1 
ATOM   5210  C C   . ASN B  1 184 ? 129.685 158.303 206.376 1.00 39.94  ? 177  ASN C C   1 
ATOM   5211  O O   . ASN B  1 184 ? 128.539 158.160 205.936 1.00 43.86  ? 177  ASN C O   1 
ATOM   5212  C CB  . ASN B  1 184 ? 129.052 157.557 208.703 1.00 30.00  ? 177  ASN C CB  1 
ATOM   5213  C CG  . ASN B  1 184 ? 128.927 158.923 209.379 1.00 30.00  ? 177  ASN C CG  1 
ATOM   5214  O OD1 . ASN B  1 184 ? 129.587 159.895 209.009 1.00 30.00  ? 177  ASN C OD1 1 
ATOM   5215  N ND2 . ASN B  1 184 ? 128.068 158.991 210.388 1.00 30.00  ? 177  ASN C ND2 1 
ATOM   5216  N N   . GLN B  1 185 ? 130.565 159.131 205.814 1.00 41.14  ? 178  GLN C N   1 
ATOM   5217  C CA  . GLN B  1 185 ? 130.257 159.912 204.625 1.00 38.91  ? 178  GLN C CA  1 
ATOM   5218  C C   . GLN B  1 185 ? 130.446 159.133 203.332 1.00 40.63  ? 178  GLN C C   1 
ATOM   5219  O O   . GLN B  1 185 ? 130.099 159.661 202.267 1.00 34.79  ? 178  GLN C O   1 
ATOM   5220  C CB  . GLN B  1 185 ? 131.129 161.171 204.577 1.00 30.00  ? 178  GLN C CB  1 
ATOM   5221  C CG  . GLN B  1 185 ? 131.165 161.956 205.870 1.00 30.00  ? 178  GLN C CG  1 
ATOM   5222  C CD  . GLN B  1 185 ? 130.143 163.072 205.896 1.00 30.00  ? 178  GLN C CD  1 
ATOM   5223  O OE1 . GLN B  1 185 ? 129.745 163.587 204.852 1.00 30.00  ? 178  GLN C OE1 1 
ATOM   5224  N NE2 . GLN B  1 185 ? 129.708 163.449 207.091 1.00 30.00  ? 178  GLN C NE2 1 
ATOM   5225  N N   . GLU B  1 186 ? 131.016 157.920 203.413 1.00 39.20  ? 179  GLU C N   1 
ATOM   5226  C CA  . GLU B  1 186 ? 131.312 157.024 202.282 1.00 42.58  ? 179  GLU C CA  1 
ATOM   5227  C C   . GLU B  1 186 ? 132.241 157.667 201.250 1.00 43.83  ? 179  GLU C C   1 
ATOM   5228  O O   . GLU B  1 186 ? 132.183 157.344 200.061 1.00 50.76  ? 179  GLU C O   1 
ATOM   5229  C CB  . GLU B  1 186 ? 130.032 156.506 201.610 1.00 30.00  ? 179  GLU C CB  1 
ATOM   5230  C CG  . GLU B  1 186 ? 129.313 155.425 202.399 1.00 30.00  ? 179  GLU C CG  1 
ATOM   5231  C CD  . GLU B  1 186 ? 127.811 155.629 202.431 1.00 30.00  ? 179  GLU C CD  1 
ATOM   5232  O OE1 . GLU B  1 186 ? 127.333 156.638 201.872 1.00 30.00  ? 179  GLU C OE1 1 
ATOM   5233  O OE2 . GLU B  1 186 ? 127.107 154.780 203.019 1.00 30.00  ? 179  GLU C OE2 1 
ATOM   5234  N N   . LYS B  1 187 ? 133.115 158.564 201.705 1.00 43.92  ? 180  LYS C N   1 
ATOM   5235  C CA  . LYS B  1 187 ? 134.072 159.251 200.851 1.00 37.50  ? 180  LYS C CA  1 
ATOM   5236  C C   . LYS B  1 187 ? 135.345 159.485 201.649 1.00 39.96  ? 180  LYS C C   1 
ATOM   5237  O O   . LYS B  1 187 ? 135.419 159.181 202.842 1.00 39.49  ? 180  LYS C O   1 
ATOM   5238  C CB  . LYS B  1 187 ? 133.525 160.587 200.331 1.00 41.21  ? 180  LYS C CB  1 
ATOM   5239  C CG  . LYS B  1 187 ? 132.634 160.488 199.108 1.00 43.84  ? 180  LYS C CG  1 
ATOM   5240  C CD  . LYS B  1 187 ? 132.341 161.860 198.538 1.00 43.69  ? 180  LYS C CD  1 
ATOM   5241  C CE  . LYS B  1 187 ? 131.294 162.591 199.354 1.00 43.33  ? 180  LYS C CE  1 
ATOM   5242  N NZ  . LYS B  1 187 ? 130.762 163.764 198.612 1.00 51.82  ? 180  LYS C NZ  1 
ATOM   5243  N N   . GLU B  1 188 ? 136.351 160.033 200.978 1.00 37.90  ? 181  GLU C N   1 
ATOM   5244  C CA  . GLU B  1 188 ? 137.570 160.426 201.664 1.00 37.13  ? 181  GLU C CA  1 
ATOM   5245  C C   . GLU B  1 188 ? 137.352 161.730 202.418 1.00 33.07  ? 181  GLU C C   1 
ATOM   5246  O O   . GLU B  1 188 ? 136.849 162.714 201.870 1.00 30.11  ? 181  GLU C O   1 
ATOM   5247  C CB  . GLU B  1 188 ? 138.728 160.579 200.678 1.00 35.95  ? 181  GLU C CB  1 
ATOM   5248  C CG  . GLU B  1 188 ? 139.620 159.354 200.585 1.00 40.51  ? 181  GLU C CG  1 
ATOM   5249  C CD  . GLU B  1 188 ? 140.611 159.441 199.443 1.00 48.44  ? 181  GLU C CD  1 
ATOM   5250  O OE1 . GLU B  1 188 ? 140.330 160.160 198.462 1.00 50.44  ? 181  GLU C OE1 1 
ATOM   5251  O OE2 . GLU B  1 188 ? 141.672 158.788 199.526 1.00 46.48  ? 181  GLU C OE2 1 
ATOM   5252  N N   . VAL B  1 189 ? 137.735 161.729 203.692 1.00 31.70  ? 182  VAL C N   1 
ATOM   5253  C CA  . VAL B  1 189 ? 137.547 162.871 204.577 1.00 30.02  ? 182  VAL C CA  1 
ATOM   5254  C C   . VAL B  1 189 ? 138.919 163.402 204.965 1.00 29.02  ? 182  VAL C C   1 
ATOM   5255  O O   . VAL B  1 189 ? 139.756 162.654 205.483 1.00 30.82  ? 182  VAL C O   1 
ATOM   5256  C CB  . VAL B  1 189 ? 136.712 162.494 205.817 1.00 31.21  ? 182  VAL C CB  1 
ATOM   5257  C CG1 . VAL B  1 189 ? 136.876 163.511 206.934 1.00 23.93  ? 182  VAL C CG1 1 
ATOM   5258  C CG2 . VAL B  1 189 ? 135.252 162.381 205.440 1.00 30.50  ? 182  VAL C CG2 1 
ATOM   5259  N N   . LEU B  1 190 ? 139.155 164.683 204.693 1.00 26.95  ? 183  LEU C N   1 
ATOM   5260  C CA  . LEU B  1 190 ? 140.406 165.334 205.061 1.00 26.42  ? 183  LEU C CA  1 
ATOM   5261  C C   . LEU B  1 190 ? 140.300 165.825 206.499 1.00 29.94  ? 183  LEU C C   1 
ATOM   5262  O O   . LEU B  1 190 ? 139.564 166.773 206.788 1.00 26.71  ? 183  LEU C O   1 
ATOM   5263  C CB  . LEU B  1 190 ? 140.709 166.480 204.100 1.00 24.27  ? 183  LEU C CB  1 
ATOM   5264  C CG  . LEU B  1 190 ? 141.888 167.392 204.435 1.00 28.36  ? 183  LEU C CG  1 
ATOM   5265  C CD1 . LEU B  1 190 ? 143.179 166.603 204.440 1.00 26.14  ? 183  LEU C CD1 1 
ATOM   5266  C CD2 . LEU B  1 190 ? 141.964 168.539 203.447 1.00 32.73  ? 183  LEU C CD2 1 
ATOM   5267  N N   . VAL B  1 191 ? 141.033 165.180 207.403 1.00 26.35  ? 184  VAL C N   1 
ATOM   5268  C CA  . VAL B  1 191 ? 141.040 165.520 208.820 1.00 26.89  ? 184  VAL C CA  1 
ATOM   5269  C C   . VAL B  1 191 ? 142.262 166.385 209.086 1.00 29.00  ? 184  VAL C C   1 
ATOM   5270  O O   . VAL B  1 191 ? 143.380 166.025 208.704 1.00 28.59  ? 184  VAL C O   1 
ATOM   5271  C CB  . VAL B  1 191 ? 141.044 164.259 209.702 1.00 27.33  ? 184  VAL C CB  1 
ATOM   5272  C CG1 . VAL B  1 191 ? 140.956 164.628 211.171 1.00 24.61  ? 184  VAL C CG1 1 
ATOM   5273  C CG2 . VAL B  1 191 ? 139.900 163.343 209.314 1.00 22.98  ? 184  VAL C CG2 1 
ATOM   5274  N N   . LEU B  1 192 ? 142.048 167.525 209.734 1.00 28.49  ? 185  LEU C N   1 
ATOM   5275  C CA  . LEU B  1 192 ? 143.052 168.564 209.894 1.00 26.51  ? 185  LEU C CA  1 
ATOM   5276  C C   . LEU B  1 192 ? 143.165 168.952 211.358 1.00 31.91  ? 185  LEU C C   1 
ATOM   5277  O O   . LEU B  1 192 ? 142.163 169.252 212.006 1.00 30.61  ? 185  LEU C O   1 
ATOM   5278  C CB  . LEU B  1 192 ? 142.664 169.784 209.068 1.00 26.93  ? 185  LEU C CB  1 
ATOM   5279  C CG  . LEU B  1 192 ? 142.758 169.623 207.560 1.00 30.13  ? 185  LEU C CG  1 
ATOM   5280  C CD1 . LEU B  1 192 ? 141.899 170.644 206.932 1.00 31.30  ? 185  LEU C CD1 1 
ATOM   5281  C CD2 . LEU B  1 192 ? 144.177 169.893 207.146 1.00 28.01  ? 185  LEU C CD2 1 
ATOM   5282  N N   . TRP B  1 193 ? 144.388 168.966 211.875 1.00 26.17  ? 186  TRP C N   1 
ATOM   5283  C CA  . TRP B  1 193 ? 144.591 169.355 213.263 1.00 26.84  ? 186  TRP C CA  1 
ATOM   5284  C C   . TRP B  1 193 ? 145.924 170.080 213.385 1.00 26.24  ? 186  TRP C C   1 
ATOM   5285  O O   . TRP B  1 193 ? 146.600 170.351 212.389 1.00 25.83  ? 186  TRP C O   1 
ATOM   5286  C CB  . TRP B  1 193 ? 144.509 168.138 214.194 1.00 22.32  ? 186  TRP C CB  1 
ATOM   5287  C CG  . TRP B  1 193 ? 145.622 167.158 214.032 1.00 25.51  ? 186  TRP C CG  1 
ATOM   5288  C CD1 . TRP B  1 193 ? 146.770 167.094 214.762 1.00 25.60  ? 186  TRP C CD1 1 
ATOM   5289  C CD2 . TRP B  1 193 ? 145.688 166.090 213.084 1.00 24.61  ? 186  TRP C CD2 1 
ATOM   5290  N NE1 . TRP B  1 193 ? 147.551 166.057 214.323 1.00 27.13  ? 186  TRP C NE1 1 
ATOM   5291  C CE2 . TRP B  1 193 ? 146.908 165.424 213.293 1.00 26.59  ? 186  TRP C CE2 1 
ATOM   5292  C CE3 . TRP B  1 193 ? 144.835 165.635 212.076 1.00 24.81  ? 186  TRP C CE3 1 
ATOM   5293  C CZ2 . TRP B  1 193 ? 147.295 164.327 212.534 1.00 25.31  ? 186  TRP C CZ2 1 
ATOM   5294  C CZ3 . TRP B  1 193 ? 145.221 164.549 211.325 1.00 26.45  ? 186  TRP C CZ3 1 
ATOM   5295  C CH2 . TRP B  1 193 ? 146.439 163.906 211.557 1.00 28.32  ? 186  TRP C CH2 1 
ATOM   5296  N N   . GLY B  1 194 ? 146.293 170.402 214.619 1.00 23.54  ? 187  GLY C N   1 
ATOM   5297  C CA  . GLY B  1 194 ? 147.546 171.078 214.886 1.00 22.93  ? 187  GLY C CA  1 
ATOM   5298  C C   . GLY B  1 194 ? 148.034 170.750 216.279 1.00 26.81  ? 187  GLY C C   1 
ATOM   5299  O O   . GLY B  1 194 ? 147.266 170.321 217.146 1.00 21.27  ? 187  GLY C O   1 
ATOM   5300  N N   . VAL B  1 195 ? 149.336 170.933 216.481 1.00 24.54  ? 188  VAL C N   1 
ATOM   5301  C CA  . VAL B  1 195 ? 149.981 170.723 217.773 1.00 26.49  ? 188  VAL C CA  1 
ATOM   5302  C C   . VAL B  1 195 ? 150.709 172.005 218.148 1.00 27.17  ? 188  VAL C C   1 
ATOM   5303  O O   . VAL B  1 195 ? 151.558 172.486 217.389 1.00 24.09  ? 188  VAL C O   1 
ATOM   5304  C CB  . VAL B  1 195 ? 150.949 169.524 217.743 1.00 30.00  ? 188  VAL C CB  1 
ATOM   5305  C CG1 . VAL B  1 195 ? 151.730 169.427 219.040 1.00 30.00  ? 188  VAL C CG1 1 
ATOM   5306  C CG2 . VAL B  1 195 ? 150.191 168.232 217.503 1.00 30.00  ? 188  VAL C CG2 1 
ATOM   5307  N N   . HIS B  1 196 ? 150.383 172.553 219.315 1.00 22.09  ? 189  HIS C N   1 
ATOM   5308  C CA  . HIS B  1 196 ? 150.920 173.842 219.734 1.00 26.61  ? 189  HIS C CA  1 
ATOM   5309  C C   . HIS B  1 196 ? 152.260 173.652 220.435 1.00 24.91  ? 189  HIS C C   1 
ATOM   5310  O O   . HIS B  1 196 ? 152.353 172.922 221.426 1.00 23.63  ? 189  HIS C O   1 
ATOM   5311  C CB  . HIS B  1 196 ? 149.927 174.551 220.650 1.00 22.89  ? 189  HIS C CB  1 
ATOM   5312  C CG  . HIS B  1 196 ? 150.371 175.912 221.086 1.00 28.47  ? 189  HIS C CG  1 
ATOM   5313  N ND1 . HIS B  1 196 ? 150.904 176.836 220.215 1.00 26.31  ? 189  HIS C ND1 1 
ATOM   5314  C CD2 . HIS B  1 196 ? 150.355 176.507 222.301 1.00 30.31  ? 189  HIS C CD2 1 
ATOM   5315  C CE1 . HIS B  1 196 ? 151.200 177.941 220.874 1.00 29.25  ? 189  HIS C CE1 1 
ATOM   5316  N NE2 . HIS B  1 196 ? 150.877 177.767 222.143 1.00 25.81  ? 189  HIS C NE2 1 
ATOM   5317  N N   . HIS B  1 197 ? 153.296 174.315 219.925 1.00 24.14  ? 190  HIS C N   1 
ATOM   5318  C CA  . HIS B  1 197 ? 154.613 174.299 220.541 1.00 23.83  ? 190  HIS C CA  1 
ATOM   5319  C C   . HIS B  1 197 ? 154.860 175.660 221.176 1.00 22.86  ? 190  HIS C C   1 
ATOM   5320  O O   . HIS B  1 197 ? 155.097 176.639 220.453 1.00 25.41  ? 190  HIS C O   1 
ATOM   5321  C CB  . HIS B  1 197 ? 155.689 173.985 219.499 1.00 26.49  ? 190  HIS C CB  1 
ATOM   5322  C CG  . HIS B  1 197 ? 155.479 172.690 218.782 1.00 27.81  ? 190  HIS C CG  1 
ATOM   5323  N ND1 . HIS B  1 197 ? 155.953 171.489 219.261 1.00 29.69  ? 190  HIS C ND1 1 
ATOM   5324  C CD2 . HIS B  1 197 ? 154.843 172.406 217.621 1.00 25.88  ? 190  HIS C CD2 1 
ATOM   5325  C CE1 . HIS B  1 197 ? 155.618 170.521 218.428 1.00 26.62  ? 190  HIS C CE1 1 
ATOM   5326  N NE2 . HIS B  1 197 ? 154.944 171.051 217.423 1.00 25.69  ? 190  HIS C NE2 1 
ATOM   5327  N N   . PRO B  1 198 ? 154.809 175.786 222.508 1.00 26.70  ? 191  PRO C N   1 
ATOM   5328  C CA  . PRO B  1 198 ? 154.950 177.110 223.134 1.00 26.14  ? 191  PRO C CA  1 
ATOM   5329  C C   . PRO B  1 198 ? 156.380 177.628 223.135 1.00 27.76  ? 191  PRO C C   1 
ATOM   5330  O O   . PRO B  1 198 ? 157.310 176.920 222.739 1.00 28.64  ? 191  PRO C O   1 
ATOM   5331  C CB  . PRO B  1 198 ? 154.442 176.877 224.564 1.00 27.13  ? 191  PRO C CB  1 
ATOM   5332  C CG  . PRO B  1 198 ? 153.722 175.562 224.524 1.00 27.98  ? 191  PRO C CG  1 
ATOM   5333  C CD  . PRO B  1 198 ? 154.439 174.761 223.494 1.00 25.09  ? 191  PRO C CD  1 
ATOM   5334  N N   . SER B  1 199 ? 156.563 178.872 223.578 1.00 27.79  ? 192  SER C N   1 
ATOM   5335  C CA  . SER B  1 199 ? 157.877 179.499 223.590 1.00 30.46  ? 192  SER C CA  1 
ATOM   5336  C C   . SER B  1 199 ? 158.610 179.342 224.912 1.00 30.77  ? 192  SER C C   1 
ATOM   5337  O O   . SER B  1 199 ? 159.834 179.172 224.907 1.00 31.52  ? 192  SER C O   1 
ATOM   5338  C CB  . SER B  1 199 ? 157.751 180.990 223.263 1.00 30.53  ? 192  SER C CB  1 
ATOM   5339  O OG  . SER B  1 199 ? 156.650 181.566 223.944 1.00 35.91  ? 192  SER C OG  1 
ATOM   5340  N N   . ASN B  1 200 ? 157.900 179.393 226.035 1.00 28.27  ? 193  ASN C N   1 
ATOM   5341  C CA  . ASN B  1 200 ? 158.498 179.177 227.342 1.00 30.86  ? 193  ASN C CA  1 
ATOM   5342  C C   . ASN B  1 200 ? 157.634 178.194 228.119 1.00 30.03  ? 193  ASN C C   1 
ATOM   5343  O O   . ASN B  1 200 ? 156.531 177.840 227.698 1.00 26.92  ? 193  ASN C O   1 
ATOM   5344  C CB  . ASN B  1 200 ? 158.682 180.495 228.113 1.00 30.00  ? 193  ASN C CB  1 
ATOM   5345  C CG  . ASN B  1 200 ? 157.447 181.377 228.084 1.00 30.00  ? 193  ASN C CG  1 
ATOM   5346  O OD1 . ASN B  1 200 ? 156.413 181.008 227.534 1.00 30.00  ? 193  ASN C OD1 1 
ATOM   5347  N ND2 . ASN B  1 200 ? 157.555 182.558 228.680 1.00 30.00  ? 193  ASN C ND2 1 
ATOM   5348  N N   . ILE B  1 201 ? 158.156 177.746 229.263 1.00 30.26  ? 194  ILE C N   1 
ATOM   5349  C CA  . ILE B  1 201 ? 157.433 176.770 230.071 1.00 32.47  ? 194  ILE C CA  1 
ATOM   5350  C C   . ILE B  1 201 ? 156.308 177.450 230.853 1.00 32.56  ? 194  ILE C C   1 
ATOM   5351  O O   . ILE B  1 201 ? 155.354 176.788 231.287 1.00 31.94  ? 194  ILE C O   1 
ATOM   5352  C CB  . ILE B  1 201 ? 158.431 176.009 230.974 1.00 30.00  ? 194  ILE C CB  1 
ATOM   5353  C CG1 . ILE B  1 201 ? 157.834 174.701 231.508 1.00 30.00  ? 194  ILE C CG1 1 
ATOM   5354  C CG2 . ILE B  1 201 ? 158.939 176.885 232.114 1.00 30.00  ? 194  ILE C CG2 1 
ATOM   5355  C CD1 . ILE B  1 201 ? 157.515 173.691 230.433 1.00 30.00  ? 194  ILE C CD1 1 
ATOM   5356  N N   . GLU B  1 202 ? 156.372 178.780 231.003 1.00 32.68  ? 195  GLU C N   1 
ATOM   5357  C CA  . GLU B  1 202 ? 155.324 179.520 231.699 1.00 33.03  ? 195  GLU C CA  1 
ATOM   5358  C C   . GLU B  1 202 ? 154.021 179.523 230.908 1.00 29.02  ? 195  GLU C C   1 
ATOM   5359  O O   . GLU B  1 202 ? 152.943 179.329 231.480 1.00 31.26  ? 195  GLU C O   1 
ATOM   5360  C CB  . GLU B  1 202 ? 155.788 180.950 231.970 1.00 30.00  ? 195  GLU C CB  1 
ATOM   5361  C CG  . GLU B  1 202 ? 157.179 181.047 232.571 1.00 30.00  ? 195  GLU C CG  1 
ATOM   5362  C CD  . GLU B  1 202 ? 157.424 182.375 233.260 1.00 30.00  ? 195  GLU C CD  1 
ATOM   5363  O OE1 . GLU B  1 202 ? 156.842 182.601 234.342 1.00 30.00  ? 195  GLU C OE1 1 
ATOM   5364  O OE2 . GLU B  1 202 ? 158.198 183.192 232.719 1.00 30.00  ? 195  GLU C OE2 1 
ATOM   5365  N N   . ASP B  1 203 ? 154.104 179.699 229.584 1.00 31.65  ? 196  ASP C N   1 
ATOM   5366  C CA  . ASP B  1 203 ? 152.904 179.647 228.753 1.00 29.72  ? 196  ASP C CA  1 
ATOM   5367  C C   . ASP B  1 203 ? 152.360 178.230 228.631 1.00 28.15  ? 196  ASP C C   1 
ATOM   5368  O O   . ASP B  1 203 ? 151.143 178.050 228.528 1.00 25.41  ? 196  ASP C O   1 
ATOM   5369  C CB  . ASP B  1 203 ? 153.189 180.219 227.366 1.00 33.15  ? 196  ASP C CB  1 
ATOM   5370  C CG  . ASP B  1 203 ? 153.207 181.733 227.353 1.00 39.87  ? 196  ASP C CG  1 
ATOM   5371  O OD1 . ASP B  1 203 ? 152.478 182.346 228.161 1.00 54.25  ? 196  ASP C OD1 1 
ATOM   5372  O OD2 . ASP B  1 203 ? 153.948 182.313 226.531 1.00 45.10  ? 196  ASP C OD2 1 
ATOM   5373  N N   . GLN B  1 204 ? 153.239 177.223 228.657 1.00 24.22  ? 197  GLN C N   1 
ATOM   5374  C CA  . GLN B  1 204 ? 152.796 175.831 228.630 1.00 28.22  ? 197  GLN C CA  1 
ATOM   5375  C C   . GLN B  1 204 ? 152.052 175.459 229.910 1.00 26.76  ? 197  GLN C C   1 
ATOM   5376  O O   . GLN B  1 204 ? 150.988 174.828 229.857 1.00 24.60  ? 197  GLN C O   1 
ATOM   5377  C CB  . GLN B  1 204 ? 154.001 174.916 228.405 1.00 27.65  ? 197  GLN C CB  1 
ATOM   5378  C CG  . GLN B  1 204 ? 153.803 173.466 228.806 1.00 27.21  ? 197  GLN C CG  1 
ATOM   5379  C CD  . GLN B  1 204 ? 153.166 172.631 227.714 1.00 28.12  ? 197  GLN C CD  1 
ATOM   5380  O OE1 . GLN B  1 204 ? 153.391 172.862 226.529 1.00 24.10  ? 197  GLN C OE1 1 
ATOM   5381  N NE2 . GLN B  1 204 ? 152.364 171.652 228.111 1.00 21.17  ? 197  GLN C NE2 1 
ATOM   5382  N N   . ARG B  1 205 ? 152.573 175.882 231.068 1.00 24.26  ? 198  ARG C N   1 
ATOM   5383  C CA  . ARG B  1 205 ? 151.884 175.626 232.331 1.00 29.42  ? 198  ARG C CA  1 
ATOM   5384  C C   . ARG B  1 205 ? 150.634 176.487 232.476 1.00 26.06  ? 198  ARG C C   1 
ATOM   5385  O O   . ARG B  1 205 ? 149.691 176.103 233.177 1.00 25.06  ? 198  ARG C O   1 
ATOM   5386  C CB  . ARG B  1 205 ? 152.831 175.861 233.505 1.00 30.00  ? 198  ARG C CB  1 
ATOM   5387  C CG  . ARG B  1 205 ? 153.964 174.863 233.594 1.00 30.00  ? 198  ARG C CG  1 
ATOM   5388  C CD  . ARG B  1 205 ? 154.326 174.567 235.036 1.00 30.00  ? 198  ARG C CD  1 
ATOM   5389  N NE  . ARG B  1 205 ? 155.753 174.312 235.195 1.00 30.00  ? 198  ARG C NE  1 
ATOM   5390  C CZ  . ARG B  1 205 ? 156.663 175.255 235.394 1.00 30.00  ? 198  ARG C CZ  1 
ATOM   5391  N NH1 . ARG B  1 205 ? 156.331 176.533 235.471 1.00 30.00  ? 198  ARG C NH1 1 
ATOM   5392  N NH2 . ARG B  1 205 ? 157.940 174.906 235.521 1.00 30.00  ? 198  ARG C NH2 1 
ATOM   5393  N N   . THR B  1 206 ? 150.613 177.661 231.837 1.00 23.81  ? 199  THR C N   1 
ATOM   5394  C CA  . THR B  1 206 ? 149.422 178.503 231.863 1.00 25.35  ? 199  THR C CA  1 
ATOM   5395  C C   . THR B  1 206 ? 148.302 177.904 231.021 1.00 27.67  ? 199  THR C C   1 
ATOM   5396  O O   . THR B  1 206 ? 147.153 177.822 231.471 1.00 33.19  ? 199  THR C O   1 
ATOM   5397  C CB  . THR B  1 206 ? 149.780 179.908 231.370 1.00 30.00  ? 199  THR C CB  1 
ATOM   5398  O OG1 . THR B  1 206 ? 150.773 180.477 232.232 1.00 30.00  ? 199  THR C OG1 1 
ATOM   5399  C CG2 . THR B  1 206 ? 148.558 180.816 231.356 1.00 30.00  ? 199  THR C CG2 1 
ATOM   5400  N N   . LEU B  1 207 ? 148.624 177.448 229.812 1.00 25.43  ? 200  LEU C N   1 
ATOM   5401  C CA  . LEU B  1 207 ? 147.617 176.971 228.875 1.00 26.65  ? 200  LEU C CA  1 
ATOM   5402  C C   . LEU B  1 207 ? 147.163 175.547 229.178 1.00 23.93  ? 200  LEU C C   1 
ATOM   5403  O O   . LEU B  1 207 ? 145.960 175.272 229.189 1.00 27.61  ? 200  LEU C O   1 
ATOM   5404  C CB  . LEU B  1 207 ? 148.160 177.059 227.446 1.00 24.33  ? 200  LEU C CB  1 
ATOM   5405  C CG  . LEU B  1 207 ? 148.221 178.449 226.810 1.00 33.22  ? 200  LEU C CG  1 
ATOM   5406  C CD1 . LEU B  1 207 ? 149.304 178.512 225.747 1.00 26.36  ? 200  LEU C CD1 1 
ATOM   5407  C CD2 . LEU B  1 207 ? 146.884 178.830 226.223 1.00 30.34  ? 200  LEU C CD2 1 
ATOM   5408  N N   . TYR B  1 208 ? 148.100 174.629 229.433 1.00 23.02  ? 201  TYR C N   1 
ATOM   5409  C CA  . TYR B  1 208 ? 147.773 173.210 229.459 1.00 26.23  ? 201  TYR C CA  1 
ATOM   5410  C C   . TYR B  1 208 ? 148.042 172.522 230.792 1.00 26.34  ? 201  TYR C C   1 
ATOM   5411  O O   . TYR B  1 208 ? 147.816 171.310 230.886 1.00 26.72  ? 201  TYR C O   1 
ATOM   5412  C CB  . TYR B  1 208 ? 148.540 172.482 228.344 1.00 20.14  ? 201  TYR C CB  1 
ATOM   5413  C CG  . TYR B  1 208 ? 148.347 173.118 226.985 1.00 25.69  ? 201  TYR C CG  1 
ATOM   5414  C CD1 . TYR B  1 208 ? 147.116 173.063 226.342 1.00 25.85  ? 201  TYR C CD1 1 
ATOM   5415  C CD2 . TYR B  1 208 ? 149.391 173.785 226.351 1.00 19.56  ? 201  TYR C CD2 1 
ATOM   5416  C CE1 . TYR B  1 208 ? 146.929 173.648 225.103 1.00 26.16  ? 201  TYR C CE1 1 
ATOM   5417  C CE2 . TYR B  1 208 ? 149.215 174.374 225.111 1.00 24.50  ? 201  TYR C CE2 1 
ATOM   5418  C CZ  . TYR B  1 208 ? 147.980 174.303 224.496 1.00 26.73  ? 201  TYR C CZ  1 
ATOM   5419  O OH  . TYR B  1 208 ? 147.794 174.882 223.264 1.00 25.53  ? 201  TYR C OH  1 
ATOM   5420  N N   . ARG B  1 209 ? 148.485 173.248 231.819 1.00 26.38  ? 202  ARG C N   1 
ATOM   5421  C CA  . ARG B  1 209 ? 148.626 172.763 233.211 1.00 28.17  ? 202  ARG C CA  1 
ATOM   5422  C C   . ARG B  1 209 ? 149.536 171.559 233.380 1.00 29.80  ? 202  ARG C C   1 
ATOM   5423  O O   . ARG B  1 209 ? 149.346 170.868 234.374 1.00 30.97  ? 202  ARG C O   1 
ATOM   5424  C CB  . ARG B  1 209 ? 147.212 172.545 233.735 1.00 30.00  ? 202  ARG C CB  1 
ATOM   5425  C CG  . ARG B  1 209 ? 146.404 173.829 233.855 1.00 30.00  ? 202  ARG C CG  1 
ATOM   5426  C CD  . ARG B  1 209 ? 146.841 174.653 235.052 1.00 30.00  ? 202  ARG C CD  1 
ATOM   5427  N NE  . ARG B  1 209 ? 147.014 176.070 234.779 1.00 30.00  ? 202  ARG C NE  1 
ATOM   5428  C CZ  . ARG B  1 209 ? 147.332 176.997 235.682 1.00 30.00  ? 202  ARG C CZ  1 
ATOM   5429  N NH1 . ARG B  1 209 ? 147.539 176.678 236.952 1.00 30.00  ? 202  ARG C NH1 1 
ATOM   5430  N NH2 . ARG B  1 209 ? 147.446 178.261 235.307 1.00 30.00  ? 202  ARG C NH2 1 
ATOM   5431  N N   . LYS B  1 210 ? 150.494 171.305 232.492 1.00 25.31  ? 203  LYS C N   1 
ATOM   5432  C CA  . LYS B  1 210 ? 151.467 170.240 232.711 1.00 26.83  ? 203  LYS C CA  1 
ATOM   5433  C C   . LYS B  1 210 ? 152.712 170.509 231.882 1.00 26.77  ? 203  LYS C C   1 
ATOM   5434  O O   . LYS B  1 210 ? 152.625 171.100 230.803 1.00 27.62  ? 203  LYS C O   1 
ATOM   5435  C CB  . LYS B  1 210 ? 150.884 168.862 232.367 1.00 30.00  ? 203  LYS C CB  1 
ATOM   5436  C CG  . LYS B  1 210 ? 150.299 168.741 230.977 1.00 30.00  ? 203  LYS C CG  1 
ATOM   5437  C CD  . LYS B  1 210 ? 149.774 167.340 230.739 1.00 30.00  ? 203  LYS C CD  1 
ATOM   5438  C CE  . LYS B  1 210 ? 148.571 167.046 231.616 1.00 30.00  ? 203  LYS C CE  1 
ATOM   5439  N NZ  . LYS B  1 210 ? 147.401 167.890 231.257 1.00 30.00  ? 203  LYS C NZ  1 
ATOM   5440  N N   . ASP B  1 211 ? 153.869 170.084 232.398 1.00 31.85  ? 204  ASP C N   1 
ATOM   5441  C CA  . ASP B  1 211 ? 155.117 170.243 231.657 1.00 33.22  ? 204  ASP C CA  1 
ATOM   5442  C C   . ASP B  1 211 ? 155.197 169.278 230.483 1.00 37.44  ? 204  ASP C C   1 
ATOM   5443  O O   . ASP B  1 211 ? 155.568 169.669 229.371 1.00 33.77  ? 204  ASP C O   1 
ATOM   5444  C CB  . ASP B  1 211 ? 156.313 170.036 232.588 1.00 30.00  ? 204  ASP C CB  1 
ATOM   5445  C CG  . ASP B  1 211 ? 156.460 171.143 233.605 1.00 30.00  ? 204  ASP C CG  1 
ATOM   5446  O OD1 . ASP B  1 211 ? 156.058 172.283 233.300 1.00 30.00  ? 204  ASP C OD1 1 
ATOM   5447  O OD2 . ASP B  1 211 ? 156.981 170.875 234.708 1.00 30.00  ? 204  ASP C OD2 1 
ATOM   5448  N N   . ASN B  1 212 ? 154.857 168.013 230.710 1.00 32.32  ? 205  ASN C N   1 
ATOM   5449  C CA  . ASN B  1 212 ? 154.994 166.963 229.708 1.00 35.54  ? 205  ASN C CA  1 
ATOM   5450  C C   . ASN B  1 212 ? 153.611 166.608 229.180 1.00 38.68  ? 205  ASN C C   1 
ATOM   5451  O O   . ASN B  1 212 ? 152.812 165.982 229.885 1.00 36.77  ? 205  ASN C O   1 
ATOM   5452  C CB  . ASN B  1 212 ? 155.688 165.737 230.295 1.00 30.00  ? 205  ASN C CB  1 
ATOM   5453  C CG  . ASN B  1 212 ? 157.041 166.065 230.891 1.00 30.00  ? 205  ASN C CG  1 
ATOM   5454  O OD1 . ASN B  1 212 ? 157.896 166.658 230.234 1.00 30.00  ? 205  ASN C OD1 1 
ATOM   5455  N ND2 . ASN B  1 212 ? 157.244 165.678 232.145 1.00 30.00  ? 205  ASN C ND2 1 
ATOM   5456  N N   . ALA B  1 213 ? 153.338 167.000 227.941 1.00 26.88  ? 206  ALA C N   1 
ATOM   5457  C CA  . ALA B  1 213 ? 152.087 166.691 227.270 1.00 30.21  ? 206  ALA C CA  1 
ATOM   5458  C C   . ALA B  1 213 ? 152.395 165.988 225.958 1.00 28.49  ? 206  ALA C C   1 
ATOM   5459  O O   . ALA B  1 213 ? 153.521 166.030 225.460 1.00 28.53  ? 206  ALA C O   1 
ATOM   5460  C CB  . ALA B  1 213 ? 151.261 167.955 227.017 1.00 30.00  ? 206  ALA C CB  1 
ATOM   5461  N N   . TYR B  1 214 ? 151.386 165.322 225.405 1.00 26.90  ? 207  TYR C N   1 
ATOM   5462  C CA  . TYR B  1 214 ? 151.544 164.627 224.139 1.00 29.63  ? 207  TYR C CA  1 
ATOM   5463  C C   . TYR B  1 214 ? 150.244 164.703 223.356 1.00 26.36  ? 207  TYR C C   1 
ATOM   5464  O O   . TYR B  1 214 ? 149.177 164.967 223.911 1.00 27.64  ? 207  TYR C O   1 
ATOM   5465  C CB  . TYR B  1 214 ? 151.994 163.164 224.343 1.00 27.74  ? 207  TYR C CB  1 
ATOM   5466  C CG  . TYR B  1 214 ? 150.914 162.166 224.733 1.00 30.22  ? 207  TYR C CG  1 
ATOM   5467  C CD1 . TYR B  1 214 ? 150.538 162.011 226.062 1.00 34.04  ? 207  TYR C CD1 1 
ATOM   5468  C CD2 . TYR B  1 214 ? 150.292 161.361 223.777 1.00 30.37  ? 207  TYR C CD2 1 
ATOM   5469  C CE1 . TYR B  1 214 ? 149.564 161.099 226.426 1.00 29.17  ? 207  TYR C CE1 1 
ATOM   5470  C CE2 . TYR B  1 214 ? 149.314 160.451 224.134 1.00 32.59  ? 207  TYR C CE2 1 
ATOM   5471  C CZ  . TYR B  1 214 ? 148.956 160.326 225.458 1.00 34.89  ? 207  TYR C CZ  1 
ATOM   5472  O OH  . TYR B  1 214 ? 147.987 159.420 225.817 1.00 42.00  ? 207  TYR C OH  1 
ATOM   5473  N N   . VAL B  1 215 ? 150.354 164.493 222.046 1.00 24.88  ? 208  VAL C N   1 
ATOM   5474  C CA  . VAL B  1 215 ? 149.210 164.337 221.154 1.00 27.72  ? 208  VAL C CA  1 
ATOM   5475  C C   . VAL B  1 215 ? 149.401 163.048 220.368 1.00 30.73  ? 208  VAL C C   1 
ATOM   5476  O O   . VAL B  1 215 ? 150.416 162.877 219.686 1.00 31.08  ? 208  VAL C O   1 
ATOM   5477  C CB  . VAL B  1 215 ? 149.051 165.537 220.192 1.00 24.23  ? 208  VAL C CB  1 
ATOM   5478  C CG1 . VAL B  1 215 ? 147.964 165.263 219.173 1.00 23.46  ? 208  VAL C CG1 1 
ATOM   5479  C CG2 . VAL B  1 215 ? 148.737 166.809 220.949 1.00 20.99  ? 208  VAL C CG2 1 
ATOM   5480  N N   . SER B  1 216 ? 148.432 162.141 220.460 1.00 30.13  ? 209  SER C N   1 
ATOM   5481  C CA  . SER B  1 216 ? 148.474 160.888 219.719 1.00 32.02  ? 209  SER C CA  1 
ATOM   5482  C C   . SER B  1 216 ? 147.274 160.810 218.790 1.00 32.91  ? 209  SER C C   1 
ATOM   5483  O O   . SER B  1 216 ? 146.129 160.828 219.249 1.00 26.76  ? 209  SER C O   1 
ATOM   5484  C CB  . SER B  1 216 ? 148.488 159.685 220.663 1.00 30.00  ? 209  SER C CB  1 
ATOM   5485  O OG  . SER B  1 216 ? 148.486 158.472 219.934 1.00 30.00  ? 209  SER C OG  1 
ATOM   5486  N N   . VAL B  1 217 ? 147.538 160.723 217.488 1.00 31.14  ? 210  VAL C N   1 
ATOM   5487  C CA  . VAL B  1 217 ? 146.506 160.648 216.459 1.00 26.82  ? 210  VAL C CA  1 
ATOM   5488  C C   . VAL B  1 217 ? 146.710 159.350 215.691 1.00 33.05  ? 210  VAL C C   1 
ATOM   5489  O O   . VAL B  1 217 ? 147.693 159.213 214.953 1.00 30.00  ? 210  VAL C O   1 
ATOM   5490  C CB  . VAL B  1 217 ? 146.561 161.854 215.507 1.00 27.35  ? 210  VAL C CB  1 
ATOM   5491  C CG1 . VAL B  1 217 ? 145.474 161.754 214.472 1.00 23.90  ? 210  VAL C CG1 1 
ATOM   5492  C CG2 . VAL B  1 217 ? 146.447 163.156 216.276 1.00 26.49  ? 210  VAL C CG2 1 
ATOM   5493  N N   . VAL B  1 218 ? 145.793 158.398 215.865 1.00 30.69  ? 211  VAL C N   1 
ATOM   5494  C CA  . VAL B  1 218 ? 145.924 157.060 215.287 1.00 34.79  ? 211  VAL C CA  1 
ATOM   5495  C C   . VAL B  1 218 ? 144.708 156.773 214.414 1.00 33.79  ? 211  VAL C C   1 
ATOM   5496  O O   . VAL B  1 218 ? 143.575 156.764 214.907 1.00 33.78  ? 211  VAL C O   1 
ATOM   5497  C CB  . VAL B  1 218 ? 146.071 155.968 216.358 1.00 30.00  ? 211  VAL C CB  1 
ATOM   5498  C CG1 . VAL B  1 218 ? 146.302 154.632 215.690 1.00 30.00  ? 211  VAL C CG1 1 
ATOM   5499  C CG2 . VAL B  1 218 ? 147.207 156.273 217.323 1.00 30.00  ? 211  VAL C CG2 1 
ATOM   5500  N N   . SER B  1 219 ? 144.941 156.535 213.126 1.00 33.11  ? 212  SER C N   1 
ATOM   5501  C CA  . SER B  1 219 ? 143.971 155.927 212.229 1.00 35.60  ? 212  SER C CA  1 
ATOM   5502  C C   . SER B  1 219 ? 144.382 154.485 211.940 1.00 40.08  ? 212  SER C C   1 
ATOM   5503  O O   . SER B  1 219 ? 145.282 153.930 212.576 1.00 38.67  ? 212  SER C O   1 
ATOM   5504  C CB  . SER B  1 219 ? 143.841 156.733 210.938 1.00 36.86  ? 212  SER C CB  1 
ATOM   5505  O OG  . SER B  1 219 ? 143.019 156.064 210.001 1.00 39.13  ? 212  SER C OG  1 
ATOM   5506  N N   . SER B  1 220 ? 143.707 153.856 210.977 1.00 40.73  ? 213  SER C N   1 
ATOM   5507  C CA  . SER B  1 220 ? 144.168 152.558 210.497 1.00 43.50  ? 213  SER C CA  1 
ATOM   5508  C C   . SER B  1 220 ? 145.424 152.701 209.644 1.00 39.62  ? 213  SER C C   1 
ATOM   5509  O O   . SER B  1 220 ? 146.325 151.857 209.711 1.00 44.42  ? 213  SER C O   1 
ATOM   5510  C CB  . SER B  1 220 ? 143.060 151.863 209.708 1.00 43.67  ? 213  SER C CB  1 
ATOM   5511  O OG  . SER B  1 220 ? 141.936 151.607 210.531 1.00 46.21  ? 213  SER C OG  1 
ATOM   5512  N N   . ASN B  1 221 ? 145.502 153.758 208.837 1.00 44.97  ? 214  ASN C N   1 
ATOM   5513  C CA  . ASN B  1 221 ? 146.668 154.032 208.008 1.00 43.29  ? 214  ASN C CA  1 
ATOM   5514  C C   . ASN B  1 221 ? 147.533 155.181 208.527 1.00 48.04  ? 214  ASN C C   1 
ATOM   5515  O O   . ASN B  1 221 ? 148.469 155.598 207.838 1.00 47.06  ? 214  ASN C O   1 
ATOM   5516  C CB  . ASN B  1 221 ? 146.232 154.251 206.545 1.00 30.00  ? 214  ASN C CB  1 
ATOM   5517  C CG  . ASN B  1 221 ? 145.307 155.473 206.329 1.00 30.00  ? 214  ASN C CG  1 
ATOM   5518  O OD1 . ASN B  1 221 ? 145.035 156.278 207.223 1.00 30.00  ? 214  ASN C OD1 1 
ATOM   5519  N ND2 . ASN B  1 221 ? 144.819 155.596 205.100 1.00 30.00  ? 214  ASN C ND2 1 
ATOM   5520  N N   . TYR B  1 222 ? 147.238 155.696 209.717 1.00 43.39  ? 215  TYR C N   1 
ATOM   5521  C CA  . TYR B  1 222 ? 147.991 156.778 210.330 1.00 37.19  ? 215  TYR C CA  1 
ATOM   5522  C C   . TYR B  1 222 ? 148.301 156.412 211.772 1.00 39.83  ? 215  TYR C C   1 
ATOM   5523  O O   . TYR B  1 222 ? 147.435 155.930 212.504 1.00 35.73  ? 215  TYR C O   1 
ATOM   5524  C CB  . TYR B  1 222 ? 147.210 158.099 210.285 1.00 29.60  ? 215  TYR C CB  1 
ATOM   5525  C CG  . TYR B  1 222 ? 148.041 159.347 210.453 1.00 37.83  ? 215  TYR C CG  1 
ATOM   5526  C CD1 . TYR B  1 222 ? 148.808 159.844 209.406 1.00 34.61  ? 215  TYR C CD1 1 
ATOM   5527  C CD2 . TYR B  1 222 ? 148.045 160.039 211.658 1.00 33.51  ? 215  TYR C CD2 1 
ATOM   5528  C CE1 . TYR B  1 222 ? 149.564 160.992 209.558 1.00 34.75  ? 215  TYR C CE1 1 
ATOM   5529  C CE2 . TYR B  1 222 ? 148.799 161.186 211.820 1.00 32.16  ? 215  TYR C CE2 1 
ATOM   5530  C CZ  . TYR B  1 222 ? 149.554 161.656 210.767 1.00 37.28  ? 215  TYR C CZ  1 
ATOM   5531  O OH  . TYR B  1 222 ? 150.303 162.796 210.923 1.00 32.99  ? 215  TYR C OH  1 
ATOM   5532  N N   . ASN B  1 223 ? 149.551 156.640 212.174 1.00 37.08  ? 216  ASN C N   1 
ATOM   5533  C CA  . ASN B  1 223 ? 149.970 156.364 213.547 1.00 37.16  ? 216  ASN C CA  1 
ATOM   5534  C C   . ASN B  1 223 ? 151.137 157.302 213.846 1.00 36.40  ? 216  ASN C C   1 
ATOM   5535  O O   . ASN B  1 223 ? 152.258 157.054 213.397 1.00 36.51  ? 216  ASN C O   1 
ATOM   5536  C CB  . ASN B  1 223 ? 150.363 154.906 213.725 1.00 30.00  ? 216  ASN C CB  1 
ATOM   5537  C CG  . ASN B  1 223 ? 150.449 154.494 215.184 1.00 30.00  ? 216  ASN C CG  1 
ATOM   5538  O OD1 . ASN B  1 223 ? 150.221 155.298 216.087 1.00 30.00  ? 216  ASN C OD1 1 
ATOM   5539  N ND2 . ASN B  1 223 ? 150.783 153.231 215.419 1.00 30.00  ? 216  ASN C ND2 1 
ATOM   5540  N N   . ARG B  1 224 ? 150.862 158.366 214.595 1.00 34.39  ? 217  ARG C N   1 
ATOM   5541  C CA  . ARG B  1 224 ? 151.885 159.344 214.922 1.00 32.65  ? 217  ARG C CA  1 
ATOM   5542  C C   . ARG B  1 224 ? 151.613 159.936 216.295 1.00 34.19  ? 217  ARG C C   1 
ATOM   5543  O O   . ARG B  1 224 ? 150.487 160.324 216.608 1.00 29.87  ? 217  ARG C O   1 
ATOM   5544  C CB  . ARG B  1 224 ? 151.950 160.454 213.869 1.00 30.00  ? 217  ARG C CB  1 
ATOM   5545  C CG  . ARG B  1 224 ? 153.355 160.940 213.576 1.00 30.00  ? 217  ARG C CG  1 
ATOM   5546  C CD  . ARG B  1 224 ? 153.401 161.770 212.308 1.00 30.00  ? 217  ARG C CD  1 
ATOM   5547  N NE  . ARG B  1 224 ? 154.432 162.798 212.376 1.00 30.00  ? 217  ARG C NE  1 
ATOM   5548  C CZ  . ARG B  1 224 ? 154.777 163.580 211.363 1.00 30.00  ? 217  ARG C CZ  1 
ATOM   5549  N NH1 . ARG B  1 224 ? 154.191 163.479 210.182 1.00 30.00  ? 217  ARG C NH1 1 
ATOM   5550  N NH2 . ARG B  1 224 ? 155.733 164.487 211.540 1.00 30.00  ? 217  ARG C NH2 1 
ATOM   5551  N N   . ARG B  1 225 ? 152.660 159.996 217.112 1.00 31.99  ? 218  ARG C N   1 
ATOM   5552  C CA  . ARG B  1 225 ? 152.608 160.624 218.423 1.00 34.65  ? 218  ARG C CA  1 
ATOM   5553  C C   . ARG B  1 225 ? 153.402 161.919 218.366 1.00 31.47  ? 218  ARG C C   1 
ATOM   5554  O O   . ARG B  1 225 ? 154.491 161.958 217.786 1.00 31.21  ? 218  ARG C O   1 
ATOM   5555  C CB  . ARG B  1 225 ? 153.164 159.706 219.511 1.00 30.00  ? 218  ARG C CB  1 
ATOM   5556  C CG  . ARG B  1 225 ? 152.817 160.156 220.917 1.00 30.00  ? 218  ARG C CG  1 
ATOM   5557  C CD  . ARG B  1 225 ? 152.932 159.016 221.914 1.00 30.00  ? 218  ARG C CD  1 
ATOM   5558  N NE  . ARG B  1 225 ? 153.068 159.495 223.286 1.00 30.00  ? 218  ARG C NE  1 
ATOM   5559  C CZ  . ARG B  1 225 ? 154.195 159.939 223.827 1.00 30.00  ? 218  ARG C CZ  1 
ATOM   5560  N NH1 . ARG B  1 225 ? 155.332 159.955 223.150 1.00 30.00  ? 218  ARG C NH1 1 
ATOM   5561  N NH2 . ARG B  1 225 ? 154.183 160.370 225.085 1.00 30.00  ? 218  ARG C NH2 1 
ATOM   5562  N N   . PHE B  1 226 ? 152.854 162.970 218.963 1.00 28.31  ? 219  PHE C N   1 
ATOM   5563  C CA  . PHE B  1 226 ? 153.391 164.316 218.848 1.00 27.73  ? 219  PHE C CA  1 
ATOM   5564  C C   . PHE B  1 226 ? 153.844 164.801 220.214 1.00 30.64  ? 219  PHE C C   1 
ATOM   5565  O O   . PHE B  1 226 ? 153.129 164.638 221.205 1.00 27.06  ? 219  PHE C O   1 
ATOM   5566  C CB  . PHE B  1 226 ? 152.334 165.252 218.278 1.00 27.31  ? 219  PHE C CB  1 
ATOM   5567  C CG  . PHE B  1 226 ? 151.904 164.894 216.890 1.00 31.32  ? 219  PHE C CG  1 
ATOM   5568  C CD1 . PHE B  1 226 ? 152.838 164.745 215.881 1.00 30.42  ? 219  PHE C CD1 1 
ATOM   5569  C CD2 . PHE B  1 226 ? 150.571 164.637 216.612 1.00 30.17  ? 219  PHE C CD2 1 
ATOM   5570  C CE1 . PHE B  1 226 ? 152.444 164.400 214.605 1.00 28.48  ? 219  PHE C CE1 1 
ATOM   5571  C CE2 . PHE B  1 226 ? 150.171 164.282 215.342 1.00 27.33  ? 219  PHE C CE2 1 
ATOM   5572  C CZ  . PHE B  1 226 ? 151.108 164.163 214.337 1.00 27.49  ? 219  PHE C CZ  1 
ATOM   5573  N N   . THR B  1 227 ? 155.033 165.391 220.266 1.00 29.65  ? 220  THR C N   1 
ATOM   5574  C CA  . THR B  1 227 ? 155.582 165.922 221.506 1.00 35.09  ? 220  THR C CA  1 
ATOM   5575  C C   . THR B  1 227 ? 155.819 167.417 221.340 1.00 30.58  ? 220  THR C C   1 
ATOM   5576  O O   . THR B  1 227 ? 156.497 167.822 220.379 1.00 33.27  ? 220  THR C O   1 
ATOM   5577  C CB  . THR B  1 227 ? 156.883 165.212 221.884 1.00 30.00  ? 220  THR C CB  1 
ATOM   5578  O OG1 . THR B  1 227 ? 156.646 163.803 221.985 1.00 30.00  ? 220  THR C OG1 1 
ATOM   5579  C CG2 . THR B  1 227 ? 157.394 165.723 223.219 1.00 30.00  ? 220  THR C CG2 1 
ATOM   5580  N N   . PRO B  1 228 ? 155.225 168.261 222.184 1.00 30.25  ? 221  PRO C N   1 
ATOM   5581  C CA  . PRO B  1 228 ? 155.558 169.693 222.183 1.00 31.33  ? 221  PRO C CA  1 
ATOM   5582  C C   . PRO B  1 228 ? 157.020 169.949 222.518 1.00 27.11  ? 221  PRO C C   1 
ATOM   5583  O O   . PRO B  1 228 ? 157.596 169.320 223.408 1.00 27.35  ? 221  PRO C O   1 
ATOM   5584  C CB  . PRO B  1 228 ? 154.638 170.273 223.262 1.00 27.18  ? 221  PRO C CB  1 
ATOM   5585  C CG  . PRO B  1 228 ? 153.699 169.183 223.657 1.00 32.83  ? 221  PRO C CG  1 
ATOM   5586  C CD  . PRO B  1 228 ? 153.920 167.996 222.806 1.00 33.22  ? 221  PRO C CD  1 
ATOM   5587  N N   . GLU B  1 229 ? 157.619 170.892 221.800 1.00 29.00  ? 222  GLU C N   1 
ATOM   5588  C CA  . GLU B  1 229 ? 159.032 171.223 221.937 1.00 29.75  ? 222  GLU C CA  1 
ATOM   5589  C C   . GLU B  1 229 ? 159.136 172.695 222.319 1.00 27.95  ? 222  GLU C C   1 
ATOM   5590  O O   . GLU B  1 229 ? 159.097 173.575 221.455 1.00 27.06  ? 222  GLU C O   1 
ATOM   5591  C CB  . GLU B  1 229 ? 159.786 170.920 220.646 1.00 28.17  ? 222  GLU C CB  1 
ATOM   5592  C CG  . GLU B  1 229 ? 160.026 169.438 220.412 1.00 33.72  ? 222  GLU C CG  1 
ATOM   5593  C CD  . GLU B  1 229 ? 160.308 169.114 218.960 1.00 34.92  ? 222  GLU C CD  1 
ATOM   5594  O OE1 . GLU B  1 229 ? 160.319 170.047 218.131 1.00 36.32  ? 222  GLU C OE1 1 
ATOM   5595  O OE2 . GLU B  1 229 ? 160.516 167.923 218.647 1.00 36.06  ? 222  GLU C OE2 1 
ATOM   5596  N N   . ILE B  1 230 ? 159.267 172.955 223.618 1.00 28.45  ? 223  ILE C N   1 
ATOM   5597  C CA  . ILE B  1 230 ? 159.413 174.319 224.109 1.00 28.76  ? 223  ILE C CA  1 
ATOM   5598  C C   . ILE B  1 230 ? 160.834 174.800 223.846 1.00 26.73  ? 223  ILE C C   1 
ATOM   5599  O O   . ILE B  1 230 ? 161.808 174.195 224.311 1.00 25.33  ? 223  ILE C O   1 
ATOM   5600  C CB  . ILE B  1 230 ? 159.061 174.412 225.606 1.00 32.33  ? 223  ILE C CB  1 
ATOM   5601  C CG1 . ILE B  1 230 ? 157.575 174.121 225.897 1.00 29.27  ? 223  ILE C CG1 1 
ATOM   5602  C CG2 . ILE B  1 230 ? 159.459 175.754 226.171 1.00 29.20  ? 223  ILE C CG2 1 
ATOM   5603  C CD1 . ILE B  1 230 ? 157.208 172.673 226.219 1.00 32.85  ? 223  ILE C CD1 1 
ATOM   5604  N N   . ALA B  1 231 ? 160.958 175.895 223.097 1.00 27.42  ? 224  ALA C N   1 
ATOM   5605  C CA  . ALA B  1 231 ? 162.260 176.458 222.769 1.00 27.25  ? 224  ALA C CA  1 
ATOM   5606  C C   . ALA B  1 231 ? 162.109 177.951 222.526 1.00 28.72  ? 224  ALA C C   1 
ATOM   5607  O O   . ALA B  1 231 ? 161.011 178.448 222.266 1.00 26.87  ? 224  ALA C O   1 
ATOM   5608  C CB  . ALA B  1 231 ? 162.873 175.777 221.542 1.00 30.23  ? 224  ALA C CB  1 
ATOM   5609  N N   . LYS B  1 232 ? 163.232 178.661 222.617 1.00 24.85  ? 225  LYS C N   1 
ATOM   5610  C CA  . LYS B  1 232 ? 163.283 180.081 222.294 1.00 24.39  ? 225  LYS C CA  1 
ATOM   5611  C C   . LYS B  1 232 ? 163.430 180.229 220.785 1.00 30.22  ? 225  LYS C C   1 
ATOM   5612  O O   . LYS B  1 232 ? 164.395 179.727 220.199 1.00 29.92  ? 225  LYS C O   1 
ATOM   5613  C CB  . LYS B  1 232 ? 164.436 180.768 223.022 1.00 30.00  ? 225  LYS C CB  1 
ATOM   5614  C CG  . LYS B  1 232 ? 164.639 182.222 222.631 1.00 30.00  ? 225  LYS C CG  1 
ATOM   5615  C CD  . LYS B  1 232 ? 165.836 182.824 223.346 1.00 30.00  ? 225  LYS C CD  1 
ATOM   5616  C CE  . LYS B  1 232 ? 166.474 183.928 222.520 1.00 30.00  ? 225  LYS C CE  1 
ATOM   5617  N NZ  . LYS B  1 232 ? 167.947 183.991 222.723 1.00 30.00  ? 225  LYS C NZ  1 
ATOM   5618  N N   . ARG B  1 233 ? 162.476 180.917 220.163 1.00 30.04  ? 226  ARG C N   1 
ATOM   5619  C CA  . ARG B  1 233 ? 162.330 180.932 218.719 1.00 32.26  ? 226  ARG C CA  1 
ATOM   5620  C C   . ARG B  1 233 ? 162.295 182.364 218.195 1.00 32.36  ? 226  ARG C C   1 
ATOM   5621  O O   . ARG B  1 233 ? 161.956 183.287 218.943 1.00 34.29  ? 226  ARG C O   1 
ATOM   5622  C CB  . ARG B  1 233 ? 161.041 180.203 218.314 1.00 28.89  ? 226  ARG C CB  1 
ATOM   5623  C CG  . ARG B  1 233 ? 161.047 178.730 218.663 1.00 29.20  ? 226  ARG C CG  1 
ATOM   5624  C CD  . ARG B  1 233 ? 159.908 177.988 218.015 1.00 25.80  ? 226  ARG C CD  1 
ATOM   5625  N NE  . ARG B  1 233 ? 159.534 176.810 218.786 1.00 27.51  ? 226  ARG C NE  1 
ATOM   5626  C CZ  . ARG B  1 233 ? 158.701 176.824 219.816 1.00 28.03  ? 226  ARG C CZ  1 
ATOM   5627  N NH1 . ARG B  1 233 ? 158.105 177.938 220.209 1.00 29.59  ? 226  ARG C NH1 1 
ATOM   5628  N NH2 . ARG B  1 233 ? 158.462 175.694 220.471 1.00 28.63  ? 226  ARG C NH2 1 
ATOM   5629  N N   . PRO B  1 234 ? 162.679 182.589 216.934 1.00 31.40  ? 227  PRO C N   1 
ATOM   5630  C CA  . PRO B  1 234 ? 162.460 183.906 216.327 1.00 36.42  ? 227  PRO C CA  1 
ATOM   5631  C C   . PRO B  1 234 ? 160.977 184.185 216.139 1.00 36.73  ? 227  PRO C C   1 
ATOM   5632  O O   . PRO B  1 234 ? 160.175 183.278 215.911 1.00 32.72  ? 227  PRO C O   1 
ATOM   5633  C CB  . PRO B  1 234 ? 163.185 183.798 214.980 1.00 30.40  ? 227  PRO C CB  1 
ATOM   5634  C CG  . PRO B  1 234 ? 164.215 182.746 215.208 1.00 31.03  ? 227  PRO C CG  1 
ATOM   5635  C CD  . PRO B  1 234 ? 163.507 181.738 216.060 1.00 31.41  ? 227  PRO C CD  1 
ATOM   5636  N N   . LYS B  1 235 ? 160.616 185.459 216.239 1.00 35.64  ? 228  LYS C N   1 
ATOM   5637  C CA  . LYS B  1 235 ? 159.222 185.866 216.146 1.00 36.36  ? 228  LYS C CA  1 
ATOM   5638  C C   . LYS B  1 235 ? 158.799 185.961 214.688 1.00 35.30  ? 228  LYS C C   1 
ATOM   5639  O O   . LYS B  1 235 ? 159.392 186.711 213.907 1.00 36.04  ? 228  LYS C O   1 
ATOM   5640  C CB  . LYS B  1 235 ? 158.998 187.207 216.846 1.00 32.88  ? 228  LYS C CB  1 
ATOM   5641  C CG  . LYS B  1 235 ? 159.573 187.283 218.245 1.00 38.12  ? 228  LYS C CG  1 
ATOM   5642  C CD  . LYS B  1 235 ? 159.196 188.590 218.916 1.00 39.44  ? 228  LYS C CD  1 
ATOM   5643  C CE  . LYS B  1 235 ? 157.694 188.684 219.127 1.00 43.33  ? 228  LYS C CE  1 
ATOM   5644  N NZ  . LYS B  1 235 ? 157.258 187.945 220.345 1.00 49.96  ? 228  LYS C NZ  1 
ATOM   5645  N N   . VAL B  1 236 ? 157.774 185.194 214.328 1.00 31.82  ? 229  VAL C N   1 
ATOM   5646  C CA  . VAL B  1 236 ? 157.132 185.282 213.024 1.00 37.12  ? 229  VAL C CA  1 
ATOM   5647  C C   . VAL B  1 236 ? 155.693 185.714 213.253 1.00 36.16  ? 229  VAL C C   1 
ATOM   5648  O O   . VAL B  1 236 ? 154.948 185.024 213.960 1.00 34.75  ? 229  VAL C O   1 
ATOM   5649  C CB  . VAL B  1 236 ? 157.186 183.944 212.263 1.00 32.54  ? 229  VAL C CB  1 
ATOM   5650  C CG1 . VAL B  1 236 ? 156.379 184.029 210.979 1.00 30.53  ? 229  VAL C CG1 1 
ATOM   5651  C CG2 . VAL B  1 236 ? 158.627 183.559 211.969 1.00 32.17  ? 229  VAL C CG2 1 
ATOM   5652  N N   . ARG B  1 237 ? 155.318 186.857 212.660 1.00 31.75  ? 230  ARG C N   1 
ATOM   5653  C CA  . ARG B  1 237 ? 154.019 187.527 212.831 1.00 34.55  ? 230  ARG C CA  1 
ATOM   5654  C C   . ARG B  1 237 ? 153.698 187.810 214.299 1.00 37.15  ? 230  ARG C C   1 
ATOM   5655  O O   . ARG B  1 237 ? 152.551 187.680 214.732 1.00 40.13  ? 230  ARG C O   1 
ATOM   5656  C CB  . ARG B  1 237 ? 152.878 186.745 212.165 1.00 37.93  ? 230  ARG C CB  1 
ATOM   5657  C CG  . ARG B  1 237 ? 152.924 186.780 210.646 1.00 35.69  ? 230  ARG C CG  1 
ATOM   5658  C CD  . ARG B  1 237 ? 151.803 185.966 210.029 1.00 36.31  ? 230  ARG C CD  1 
ATOM   5659  N NE  . ARG B  1 237 ? 150.491 186.363 210.525 1.00 43.81  ? 230  ARG C NE  1 
ATOM   5660  C CZ  . ARG B  1 237 ? 149.690 187.227 209.916 1.00 49.49  ? 230  ARG C CZ  1 
ATOM   5661  N NH1 . ARG B  1 237 ? 150.039 187.812 208.783 1.00 43.80  ? 230  ARG C NH1 1 
ATOM   5662  N NH2 . ARG B  1 237 ? 148.509 187.509 210.458 1.00 44.77  ? 230  ARG C NH2 1 
ATOM   5663  N N   . GLY B  1 238 ? 154.712 188.201 215.070 1.00 35.87  ? 231  GLY C N   1 
ATOM   5664  C CA  . GLY B  1 238 ? 154.512 188.580 216.454 1.00 42.24  ? 231  GLY C CA  1 
ATOM   5665  C C   . GLY B  1 238 ? 154.381 187.441 217.437 1.00 40.55  ? 231  GLY C C   1 
ATOM   5666  O O   . GLY B  1 238 ? 154.054 187.685 218.602 1.00 39.45  ? 231  GLY C O   1 
ATOM   5667  N N   . GLN B  1 239 ? 154.623 186.202 217.012 1.00 37.96  ? 232  GLN C N   1 
ATOM   5668  C CA  . GLN B  1 239 ? 154.485 185.036 217.876 1.00 33.66  ? 232  GLN C CA  1 
ATOM   5669  C C   . GLN B  1 239 ? 155.801 184.278 217.929 1.00 31.72  ? 232  GLN C C   1 
ATOM   5670  O O   . GLN B  1 239 ? 156.400 183.996 216.888 1.00 32.77  ? 232  GLN C O   1 
ATOM   5671  C CB  . GLN B  1 239 ? 153.372 184.103 217.387 1.00 35.24  ? 232  GLN C CB  1 
ATOM   5672  C CG  . GLN B  1 239 ? 152.042 184.784 217.145 1.00 34.26  ? 232  GLN C CG  1 
ATOM   5673  C CD  . GLN B  1 239 ? 151.367 185.218 218.428 1.00 35.71  ? 232  GLN C CD  1 
ATOM   5674  O OE1 . GLN B  1 239 ? 151.075 184.399 219.298 1.00 29.78  ? 232  GLN C OE1 1 
ATOM   5675  N NE2 . GLN B  1 239 ? 151.116 186.515 218.553 1.00 36.75  ? 232  GLN C NE2 1 
ATOM   5676  N N   . SER B  1 240 ? 156.245 183.950 219.141 1.00 29.30  ? 233  SER C N   1 
ATOM   5677  C CA  . SER B  1 240 ? 157.411 183.102 219.342 1.00 31.33  ? 233  SER C CA  1 
ATOM   5678  C C   . SER B  1 240 ? 157.051 181.629 219.465 1.00 28.25  ? 233  SER C C   1 
ATOM   5679  O O   . SER B  1 240 ? 157.951 180.786 219.504 1.00 30.66  ? 233  SER C O   1 
ATOM   5680  C CB  . SER B  1 240 ? 158.186 183.550 220.584 1.00 30.00  ? 233  SER C CB  1 
ATOM   5681  O OG  . SER B  1 240 ? 158.945 184.715 220.323 1.00 30.00  ? 233  SER C OG  1 
ATOM   5682  N N   . GLY B  1 241 ? 155.763 181.299 219.530 1.00 27.02  ? 234  GLY C N   1 
ATOM   5683  C CA  . GLY B  1 241 ? 155.319 179.926 219.547 1.00 26.65  ? 234  GLY C CA  1 
ATOM   5684  C C   . GLY B  1 241 ? 154.908 179.461 218.165 1.00 30.62  ? 234  GLY C C   1 
ATOM   5685  O O   . GLY B  1 241 ? 154.663 180.262 217.267 1.00 27.65  ? 234  GLY C O   1 
ATOM   5686  N N   . ARG B  1 242 ? 154.839 178.144 217.997 1.00 25.22  ? 235  ARG C N   1 
ATOM   5687  C CA  . ARG B  1 242 ? 154.501 177.541 216.716 1.00 25.95  ? 235  ARG C CA  1 
ATOM   5688  C C   . ARG B  1 242 ? 153.345 176.574 216.898 1.00 28.09  ? 235  ARG C C   1 
ATOM   5689  O O   . ARG B  1 242 ? 153.289 175.853 217.896 1.00 25.99  ? 235  ARG C O   1 
ATOM   5690  C CB  . ARG B  1 242 ? 155.694 176.794 216.111 1.00 26.00  ? 235  ARG C CB  1 
ATOM   5691  C CG  . ARG B  1 242 ? 156.922 177.640 215.878 1.00 24.38  ? 235  ARG C CG  1 
ATOM   5692  C CD  . ARG B  1 242 ? 156.657 178.784 214.926 1.00 24.42  ? 235  ARG C CD  1 
ATOM   5693  N NE  . ARG B  1 242 ? 157.883 179.500 214.600 1.00 29.42  ? 235  ARG C NE  1 
ATOM   5694  C CZ  . ARG B  1 242 ? 158.203 180.693 215.082 1.00 31.84  ? 235  ARG C CZ  1 
ATOM   5695  N NH1 . ARG B  1 242 ? 157.396 181.346 215.901 1.00 29.42  ? 235  ARG C NH1 1 
ATOM   5696  N NH2 . ARG B  1 242 ? 159.360 181.244 214.731 1.00 34.91  ? 235  ARG C NH2 1 
ATOM   5697  N N   . ILE B  1 243 ? 152.426 176.565 215.941 1.00 26.61  ? 236  ILE C N   1 
ATOM   5698  C CA  . ILE B  1 243 ? 151.460 175.486 215.796 1.00 28.76  ? 236  ILE C CA  1 
ATOM   5699  C C   . ILE B  1 243 ? 151.823 174.710 214.542 1.00 30.99  ? 236  ILE C C   1 
ATOM   5700  O O   . ILE B  1 243 ? 151.801 175.260 213.435 1.00 26.50  ? 236  ILE C O   1 
ATOM   5701  C CB  . ILE B  1 243 ? 150.018 176.014 215.723 1.00 30.00  ? 236  ILE C CB  1 
ATOM   5702  C CG1 . ILE B  1 243 ? 149.607 176.634 217.055 1.00 30.00  ? 236  ILE C CG1 1 
ATOM   5703  C CG2 . ILE B  1 243 ? 149.069 174.884 215.385 1.00 30.00  ? 236  ILE C CG2 1 
ATOM   5704  C CD1 . ILE B  1 243 ? 148.219 177.230 217.053 1.00 30.00  ? 236  ILE C CD1 1 
ATOM   5705  N N   . ASN B  1 244 ? 152.177 173.444 214.713 1.00 23.82  ? 237  ASN C N   1 
ATOM   5706  C CA  . ASN B  1 244 ? 152.549 172.572 213.610 1.00 22.75  ? 237  ASN C CA  1 
ATOM   5707  C C   . ASN B  1 244 ? 151.295 171.882 213.103 1.00 27.84  ? 237  ASN C C   1 
ATOM   5708  O O   . ASN B  1 244 ? 150.650 171.146 213.851 1.00 26.00  ? 237  ASN C O   1 
ATOM   5709  C CB  . ASN B  1 244 ? 153.583 171.540 214.062 1.00 23.98  ? 237  ASN C CB  1 
ATOM   5710  C CG  . ASN B  1 244 ? 154.999 172.063 213.988 1.00 28.15  ? 237  ASN C CG  1 
ATOM   5711  O OD1 . ASN B  1 244 ? 155.238 173.259 214.125 1.00 25.65  ? 237  ASN C OD1 1 
ATOM   5712  N ND2 . ASN B  1 244 ? 155.949 171.164 213.778 1.00 31.72  ? 237  ASN C ND2 1 
ATOM   5713  N N   . TYR B  1 245 ? 150.947 172.118 211.843 1.00 27.41  ? 238  TYR C N   1 
ATOM   5714  C CA  . TYR B  1 245 ? 149.707 171.614 211.273 1.00 25.69  ? 238  TYR C CA  1 
ATOM   5715  C C   . TYR B  1 245 ? 149.950 170.294 210.557 1.00 28.64  ? 238  TYR C C   1 
ATOM   5716  O O   . TYR B  1 245 ? 150.893 170.167 209.771 1.00 25.77  ? 238  TYR C O   1 
ATOM   5717  C CB  . TYR B  1 245 ? 149.084 172.620 210.303 1.00 28.58  ? 238  TYR C CB  1 
ATOM   5718  C CG  . TYR B  1 245 ? 149.009 174.037 210.825 1.00 26.49  ? 238  TYR C CG  1 
ATOM   5719  C CD1 . TYR B  1 245 ? 147.936 174.451 211.608 1.00 26.43  ? 238  TYR C CD1 1 
ATOM   5720  C CD2 . TYR B  1 245 ? 149.998 174.967 210.516 1.00 24.78  ? 238  TYR C CD2 1 
ATOM   5721  C CE1 . TYR B  1 245 ? 147.859 175.747 212.079 1.00 30.15  ? 238  TYR C CE1 1 
ATOM   5722  C CE2 . TYR B  1 245 ? 149.931 176.261 210.986 1.00 27.12  ? 238  TYR C CE2 1 
ATOM   5723  C CZ  . TYR B  1 245 ? 148.862 176.643 211.768 1.00 30.93  ? 238  TYR C CZ  1 
ATOM   5724  O OH  . TYR B  1 245 ? 148.797 177.934 212.231 1.00 30.16  ? 238  TYR C OH  1 
ATOM   5725  N N   . TYR B  1 246 ? 149.091 169.318 210.835 1.00 24.05  ? 239  TYR C N   1 
ATOM   5726  C CA  . TYR B  1 246 ? 149.174 167.991 210.249 1.00 25.79  ? 239  TYR C CA  1 
ATOM   5727  C C   . TYR B  1 246 ? 147.847 167.659 209.585 1.00 26.81  ? 239  TYR C C   1 
ATOM   5728  O O   . TYR B  1 246 ? 146.834 168.319 209.820 1.00 26.11  ? 239  TYR C O   1 
ATOM   5729  C CB  . TYR B  1 246 ? 149.516 166.927 211.302 1.00 22.65  ? 239  TYR C CB  1 
ATOM   5730  C CG  . TYR B  1 246 ? 150.732 167.245 212.141 1.00 27.46  ? 239  TYR C CG  1 
ATOM   5731  C CD1 . TYR B  1 246 ? 152.006 166.929 211.690 1.00 26.30  ? 239  TYR C CD1 1 
ATOM   5732  C CD2 . TYR B  1 246 ? 150.606 167.855 213.384 1.00 22.71  ? 239  TYR C CD2 1 
ATOM   5733  C CE1 . TYR B  1 246 ? 153.125 167.218 212.446 1.00 28.00  ? 239  TYR C CE1 1 
ATOM   5734  C CE2 . TYR B  1 246 ? 151.719 168.143 214.151 1.00 25.93  ? 239  TYR C CE2 1 
ATOM   5735  C CZ  . TYR B  1 246 ? 152.974 167.825 213.674 1.00 30.15  ? 239  TYR C CZ  1 
ATOM   5736  O OH  . TYR B  1 246 ? 154.083 168.112 214.434 1.00 28.29  ? 239  TYR C OH  1 
ATOM   5737  N N   . TRP B  1 247 ? 147.862 166.629 208.742 1.00 26.96  ? 240  TRP C N   1 
ATOM   5738  C CA  . TRP B  1 247 ? 146.645 166.195 208.074 1.00 29.84  ? 240  TRP C CA  1 
ATOM   5739  C C   . TRP B  1 247 ? 146.713 164.707 207.770 1.00 27.84  ? 240  TRP C C   1 
ATOM   5740  O O   . TRP B  1 247 ? 147.796 164.125 207.668 1.00 27.85  ? 240  TRP C O   1 
ATOM   5741  C CB  . TRP B  1 247 ? 146.390 166.968 206.775 1.00 25.20  ? 240  TRP C CB  1 
ATOM   5742  C CG  . TRP B  1 247 ? 147.433 166.800 205.719 1.00 28.79  ? 240  TRP C CG  1 
ATOM   5743  C CD1 . TRP B  1 247 ? 148.588 167.508 205.593 1.00 26.07  ? 240  TRP C CD1 1 
ATOM   5744  C CD2 . TRP B  1 247 ? 147.404 165.880 204.623 1.00 29.53  ? 240  TRP C CD2 1 
ATOM   5745  N NE1 . TRP B  1 247 ? 149.289 167.078 204.496 1.00 26.75  ? 240  TRP C NE1 1 
ATOM   5746  C CE2 . TRP B  1 247 ? 148.582 166.079 203.882 1.00 26.11  ? 240  TRP C CE2 1 
ATOM   5747  C CE3 . TRP B  1 247 ? 146.498 164.903 204.201 1.00 29.28  ? 240  TRP C CE3 1 
ATOM   5748  C CZ2 . TRP B  1 247 ? 148.879 165.338 202.743 1.00 27.74  ? 240  TRP C CZ2 1 
ATOM   5749  C CZ3 . TRP B  1 247 ? 146.795 164.169 203.071 1.00 26.54  ? 240  TRP C CZ3 1 
ATOM   5750  C CH2 . TRP B  1 247 ? 147.974 164.390 202.354 1.00 28.68  ? 240  TRP C CH2 1 
ATOM   5751  N N   . THR B  1 248 ? 145.537 164.103 207.631 1.00 29.17  ? 241  THR C N   1 
ATOM   5752  C CA  . THR B  1 248 ? 145.402 162.749 207.119 1.00 26.53  ? 241  THR C CA  1 
ATOM   5753  C C   . THR B  1 248 ? 144.139 162.678 206.273 1.00 29.32  ? 241  THR C C   1 
ATOM   5754  O O   . THR B  1 248 ? 143.253 163.530 206.381 1.00 27.27  ? 241  THR C O   1 
ATOM   5755  C CB  . THR B  1 248 ? 145.362 161.699 208.242 1.00 32.61  ? 241  THR C CB  1 
ATOM   5756  O OG1 . THR B  1 248 ? 145.359 160.386 207.669 1.00 34.05  ? 241  THR C OG1 1 
ATOM   5757  C CG2 . THR B  1 248 ? 144.128 161.862 209.111 1.00 29.47  ? 241  THR C CG2 1 
ATOM   5758  N N   . LEU B  1 249 ? 144.081 161.677 205.403 1.00 28.35  ? 242  LEU C N   1 
ATOM   5759  C CA  . LEU B  1 249 ? 142.910 161.428 204.567 1.00 28.90  ? 242  LEU C CA  1 
ATOM   5760  C C   . LEU B  1 249 ? 142.244 160.157 205.075 1.00 32.83  ? 242  LEU C C   1 
ATOM   5761  O O   . LEU B  1 249 ? 142.792 159.060 204.942 1.00 34.79  ? 242  LEU C O   1 
ATOM   5762  C CB  . LEU B  1 249 ? 143.295 161.308 203.097 1.00 28.87  ? 242  LEU C CB  1 
ATOM   5763  C CG  . LEU B  1 249 ? 143.237 162.599 202.283 1.00 30.46  ? 242  LEU C CG  1 
ATOM   5764  C CD1 . LEU B  1 249 ? 143.759 162.367 200.881 1.00 39.13  ? 242  LEU C CD1 1 
ATOM   5765  C CD2 . LEU B  1 249 ? 141.824 163.127 202.242 1.00 28.52  ? 242  LEU C CD2 1 
ATOM   5766  N N   . LEU B  1 250 ? 141.063 160.310 205.666 1.00 32.26  ? 243  LEU C N   1 
ATOM   5767  C CA  . LEU B  1 250 ? 140.337 159.170 206.202 1.00 32.45  ? 243  LEU C CA  1 
ATOM   5768  C C   . LEU B  1 250 ? 139.736 158.334 205.079 1.00 34.53  ? 243  LEU C C   1 
ATOM   5769  O O   . LEU B  1 250 ? 139.212 158.858 204.096 1.00 33.25  ? 243  LEU C O   1 
ATOM   5770  C CB  . LEU B  1 250 ? 139.228 159.637 207.141 1.00 30.00  ? 243  LEU C CB  1 
ATOM   5771  C CG  . LEU B  1 250 ? 139.469 159.538 208.645 1.00 30.00  ? 243  LEU C CG  1 
ATOM   5772  C CD1 . LEU B  1 250 ? 138.202 159.909 209.387 1.00 30.00  ? 243  LEU C CD1 1 
ATOM   5773  C CD2 . LEU B  1 250 ? 139.924 158.146 209.026 1.00 30.00  ? 243  LEU C CD2 1 
ATOM   5774  N N   . GLU B  1 251 ? 139.818 157.032 205.233 1.00 34.90  ? 244  GLU C N   1 
ATOM   5775  C CA  . GLU B  1 251 ? 139.188 156.111 204.305 1.00 38.57  ? 244  GLU C CA  1 
ATOM   5776  C C   . GLU B  1 251 ? 137.704 155.993 204.617 1.00 38.42  ? 244  GLU C C   1 
ATOM   5777  O O   . GLU B  1 251 ? 137.269 156.328 205.722 1.00 38.65  ? 244  GLU C O   1 
ATOM   5778  C CB  . GLU B  1 251 ? 139.860 154.735 204.392 1.00 39.11  ? 244  GLU C CB  1 
ATOM   5779  C CG  . GLU B  1 251 ? 141.206 154.656 203.688 1.00 47.03  ? 244  GLU C CG  1 
ATOM   5780  C CD  . GLU B  1 251 ? 141.082 154.655 202.175 1.00 61.72  ? 244  GLU C CD  1 
ATOM   5781  O OE1 . GLU B  1 251 ? 141.123 155.747 201.570 1.00 68.28  ? 244  GLU C OE1 1 
ATOM   5782  O OE2 . GLU B  1 251 ? 140.943 153.561 201.591 1.00 59.03  ? 244  GLU C OE2 1 
ATOM   5783  N N   . PRO B  1 252 ? 136.884 155.574 203.650 1.00 42.44  ? 245  PRO C N   1 
ATOM   5784  C CA  . PRO B  1 252 ? 135.481 155.266 203.962 1.00 36.46  ? 245  PRO C CA  1 
ATOM   5785  C C   . PRO B  1 252 ? 135.363 154.051 204.872 1.00 37.29  ? 245  PRO C C   1 
ATOM   5786  O O   . PRO B  1 252 ? 135.903 152.981 204.586 1.00 35.52  ? 245  PRO C O   1 
ATOM   5787  C CB  . PRO B  1 252 ? 134.870 155.003 202.583 1.00 39.28  ? 245  PRO C CB  1 
ATOM   5788  C CG  . PRO B  1 252 ? 135.674 155.860 201.682 1.00 40.02  ? 245  PRO C CG  1 
ATOM   5789  C CD  . PRO B  1 252 ? 137.081 155.714 202.196 1.00 37.77  ? 245  PRO C CD  1 
ATOM   5790  N N   . GLY B  1 253 ? 134.643 154.228 205.977 1.00 37.57  ? 246  GLY C N   1 
ATOM   5791  C CA  . GLY B  1 253 ? 134.544 153.186 206.978 1.00 34.58  ? 246  GLY C CA  1 
ATOM   5792  C C   . GLY B  1 253 ? 135.753 153.061 207.874 1.00 35.85  ? 246  GLY C C   1 
ATOM   5793  O O   . GLY B  1 253 ? 136.030 151.968 208.380 1.00 40.07  ? 246  GLY C O   1 
ATOM   5794  N N   . ASP B  1 254 ? 136.484 154.151 208.091 1.00 32.54  ? 247  ASP C N   1 
ATOM   5795  C CA  . ASP B  1 254 ? 137.685 154.148 208.911 1.00 35.43  ? 247  ASP C CA  1 
ATOM   5796  C C   . ASP B  1 254 ? 137.477 155.033 210.132 1.00 33.05  ? 247  ASP C C   1 
ATOM   5797  O O   . ASP B  1 254 ? 136.652 155.951 210.123 1.00 35.81  ? 247  ASP C O   1 
ATOM   5798  C CB  . ASP B  1 254 ? 138.904 154.633 208.116 1.00 33.24  ? 247  ASP C CB  1 
ATOM   5799  C CG  . ASP B  1 254 ? 140.207 154.040 208.620 1.00 38.81  ? 247  ASP C CG  1 
ATOM   5800  O OD1 . ASP B  1 254 ? 140.293 153.703 209.819 1.00 40.09  ? 247  ASP C OD1 1 
ATOM   5801  O OD2 . ASP B  1 254 ? 141.148 153.908 207.811 1.00 38.60  ? 247  ASP C OD2 1 
ATOM   5802  N N   . THR B  1 255 ? 138.238 154.746 211.184 1.00 34.78  ? 248  THR C N   1 
ATOM   5803  C CA  . THR B  1 255 ? 138.117 155.429 212.464 1.00 36.71  ? 248  THR C CA  1 
ATOM   5804  C C   . THR B  1 255 ? 139.386 156.218 212.754 1.00 32.95  ? 248  THR C C   1 
ATOM   5805  O O   . THR B  1 255 ? 140.488 155.662 212.725 1.00 30.61  ? 248  THR C O   1 
ATOM   5806  C CB  . THR B  1 255 ? 137.856 154.430 213.594 1.00 30.00  ? 248  THR C CB  1 
ATOM   5807  O OG1 . THR B  1 255 ? 136.798 153.542 213.216 1.00 30.00  ? 248  THR C OG1 1 
ATOM   5808  C CG2 . THR B  1 255 ? 137.470 155.155 214.873 1.00 30.00  ? 248  THR C CG2 1 
ATOM   5809  N N   . ILE B  1 256 ? 139.226 157.507 213.033 1.00 33.23  ? 249  ILE C N   1 
ATOM   5810  C CA  . ILE B  1 256 ? 140.305 158.355 213.524 1.00 28.19  ? 249  ILE C CA  1 
ATOM   5811  C C   . ILE B  1 256 ? 140.126 158.491 215.034 1.00 33.05  ? 249  ILE C C   1 
ATOM   5812  O O   . ILE B  1 256 ? 138.996 158.575 215.531 1.00 31.47  ? 249  ILE C O   1 
ATOM   5813  C CB  . ILE B  1 256 ? 140.336 159.715 212.792 1.00 28.54  ? 249  ILE C CB  1 
ATOM   5814  C CG1 . ILE B  1 256 ? 141.608 160.504 213.107 1.00 28.25  ? 249  ILE C CG1 1 
ATOM   5815  C CG2 . ILE B  1 256 ? 139.076 160.565 212.994 1.00 29.71  ? 249  ILE C CG2 1 
ATOM   5816  C CD1 . ILE B  1 256 ? 142.849 159.891 212.581 1.00 25.49  ? 249  ILE C CD1 1 
ATOM   5817  N N   . ILE B  1 257 ? 141.219 158.377 215.785 1.00 26.62  ? 250  ILE C N   1 
ATOM   5818  C CA  . ILE B  1 257 ? 141.192 158.545 217.236 1.00 29.28  ? 250  ILE C CA  1 
ATOM   5819  C C   . ILE B  1 257 ? 142.175 159.640 217.618 1.00 30.29  ? 250  ILE C C   1 
ATOM   5820  O O   . ILE B  1 257 ? 143.362 159.567 217.282 1.00 28.89  ? 250  ILE C O   1 
ATOM   5821  C CB  . ILE B  1 257 ? 141.513 157.233 217.979 1.00 30.00  ? 250  ILE C CB  1 
ATOM   5822  C CG1 . ILE B  1 257 ? 140.573 156.100 217.539 1.00 30.00  ? 250  ILE C CG1 1 
ATOM   5823  C CG2 . ILE B  1 257 ? 141.461 157.455 219.493 1.00 30.00  ? 250  ILE C CG2 1 
ATOM   5824  C CD1 . ILE B  1 257 ? 140.576 154.869 218.432 1.00 30.00  ? 250  ILE C CD1 1 
ATOM   5825  N N   . PHE B  1 258 ? 141.680 160.652 218.326 1.00 28.33  ? 251  PHE C N   1 
ATOM   5826  C CA  . PHE B  1 258 ? 142.485 161.777 218.786 1.00 28.10  ? 251  PHE C CA  1 
ATOM   5827  C C   . PHE B  1 258 ? 142.697 161.617 220.283 1.00 30.57  ? 251  PHE C C   1 
ATOM   5828  O O   . PHE B  1 258 ? 141.729 161.623 221.049 1.00 33.62  ? 251  PHE C O   1 
ATOM   5829  C CB  . PHE B  1 258 ? 141.791 163.103 218.480 1.00 26.61  ? 251  PHE C CB  1 
ATOM   5830  C CG  . PHE B  1 258 ? 142.044 163.614 217.096 1.00 26.16  ? 251  PHE C CG  1 
ATOM   5831  C CD1 . PHE B  1 258 ? 141.214 163.246 216.049 1.00 26.76  ? 251  PHE C CD1 1 
ATOM   5832  C CD2 . PHE B  1 258 ? 143.096 164.478 216.845 1.00 25.56  ? 251  PHE C CD2 1 
ATOM   5833  C CE1 . PHE B  1 258 ? 141.439 163.719 214.771 1.00 27.44  ? 251  PHE C CE1 1 
ATOM   5834  C CE2 . PHE B  1 258 ? 143.326 164.954 215.570 1.00 24.67  ? 251  PHE C CE2 1 
ATOM   5835  C CZ  . PHE B  1 258 ? 142.497 164.572 214.534 1.00 27.10  ? 251  PHE C CZ  1 
ATOM   5836  N N   . GLU B  1 259 ? 143.947 161.468 220.702 1.00 29.93  ? 252  GLU C N   1 
ATOM   5837  C CA  . GLU B  1 259 ? 144.291 161.423 222.113 1.00 30.80  ? 252  GLU C CA  1 
ATOM   5838  C C   . GLU B  1 259 ? 145.293 162.519 222.440 1.00 31.79  ? 252  GLU C C   1 
ATOM   5839  O O   . GLU B  1 259 ? 146.256 162.740 221.702 1.00 29.54  ? 252  GLU C O   1 
ATOM   5840  C CB  . GLU B  1 259 ? 144.868 160.064 222.514 1.00 31.64  ? 252  GLU C CB  1 
ATOM   5841  C CG  . GLU B  1 259 ? 143.910 158.908 222.342 1.00 40.34  ? 252  GLU C CG  1 
ATOM   5842  C CD  . GLU B  1 259 ? 144.089 157.854 223.412 1.00 45.56  ? 252  GLU C CD  1 
ATOM   5843  O OE1 . GLU B  1 259 ? 145.225 157.361 223.579 1.00 44.84  ? 252  GLU C OE1 1 
ATOM   5844  O OE2 . GLU B  1 259 ? 143.096 157.527 224.094 1.00 45.66  ? 252  GLU C OE2 1 
ATOM   5845  N N   . ALA B  1 260 ? 145.060 163.198 223.560 1.00 29.70  ? 253  ALA C N   1 
ATOM   5846  C CA  . ALA B  1 260 ? 145.921 164.290 223.979 1.00 27.44  ? 253  ALA C CA  1 
ATOM   5847  C C   . ALA B  1 260 ? 145.809 164.487 225.481 1.00 27.54  ? 253  ALA C C   1 
ATOM   5848  O O   . ALA B  1 260 ? 144.759 164.246 226.078 1.00 27.54  ? 253  ALA C O   1 
ATOM   5849  C CB  . ALA B  1 260 ? 145.570 165.598 223.262 1.00 25.28  ? 253  ALA C CB  1 
ATOM   5850  N N   . THR B  1 261 ? 146.914 164.909 226.088 1.00 27.35  ? 254  THR C N   1 
ATOM   5851  C CA  . THR B  1 261 ? 146.890 165.488 227.421 1.00 25.70  ? 254  THR C CA  1 
ATOM   5852  C C   . THR B  1 261 ? 147.243 166.965 227.412 1.00 26.06  ? 254  THR C C   1 
ATOM   5853  O O   . THR B  1 261 ? 147.325 167.574 228.483 1.00 24.13  ? 254  THR C O   1 
ATOM   5854  C CB  . THR B  1 261 ? 147.845 164.738 228.362 1.00 26.30  ? 254  THR C CB  1 
ATOM   5855  O OG1 . THR B  1 261 ? 149.192 164.876 227.899 1.00 25.75  ? 254  THR C OG1 1 
ATOM   5856  C CG2 . THR B  1 261 ? 147.475 163.272 228.439 1.00 29.91  ? 254  THR C CG2 1 
ATOM   5857  N N   . GLY B  1 262 ? 147.446 167.547 226.238 1.00 25.41  ? 255  GLY C N   1 
ATOM   5858  C CA  . GLY B  1 262 ? 147.751 168.958 226.108 1.00 22.60  ? 255  GLY C CA  1 
ATOM   5859  C C   . GLY B  1 262 ? 148.232 169.234 224.705 1.00 24.84  ? 255  GLY C C   1 
ATOM   5860  O O   . GLY B  1 262 ? 148.540 168.312 223.945 1.00 24.03  ? 255  GLY C O   1 
ATOM   5861  N N   . ASN B  1 263 ? 148.271 170.533 224.379 1.00 26.96  ? 256  ASN C N   1 
ATOM   5862  C CA  . ASN B  1 263 ? 148.820 171.084 223.132 1.00 23.63  ? 256  ASN C CA  1 
ATOM   5863  C C   . ASN B  1 263 ? 148.139 170.541 221.878 1.00 23.53  ? 256  ASN C C   1 
ATOM   5864  O O   . ASN B  1 263 ? 148.801 170.250 220.883 1.00 23.67  ? 256  ASN C O   1 
ATOM   5865  C CB  . ASN B  1 263 ? 150.333 170.869 223.044 1.00 20.97  ? 256  ASN C CB  1 
ATOM   5866  C CG  . ASN B  1 263 ? 151.077 171.483 224.206 1.00 24.53  ? 256  ASN C CG  1 
ATOM   5867  O OD1 . ASN B  1 263 ? 150.972 171.021 225.339 1.00 22.88  ? 256  ASN C OD1 1 
ATOM   5868  N ND2 . ASN B  1 263 ? 151.847 172.525 223.928 1.00 22.27  ? 256  ASN C ND2 1 
ATOM   5869  N N   . LEU B  1 264 ? 146.819 170.396 221.902 1.00 25.53  ? 257  LEU C N   1 
ATOM   5870  C CA  . LEU B  1 264 ? 146.068 169.939 220.741 1.00 25.20  ? 257  LEU C CA  1 
ATOM   5871  C C   . LEU B  1 264 ? 145.273 171.094 220.152 1.00 25.69  ? 257  LEU C C   1 
ATOM   5872  O O   . LEU B  1 264 ? 144.576 171.810 220.878 1.00 27.18  ? 257  LEU C O   1 
ATOM   5873  C CB  . LEU B  1 264 ? 145.128 168.785 221.097 1.00 24.04  ? 257  LEU C CB  1 
ATOM   5874  C CG  . LEU B  1 264 ? 144.329 168.186 219.931 1.00 23.89  ? 257  LEU C CG  1 
ATOM   5875  C CD1 . LEU B  1 264 ? 145.220 167.812 218.753 1.00 22.77  ? 257  LEU C CD1 1 
ATOM   5876  C CD2 . LEU B  1 264 ? 143.521 166.989 220.377 1.00 23.14  ? 257  LEU C CD2 1 
ATOM   5877  N N   . ILE B  1 265 ? 145.390 171.270 218.842 1.00 24.23  ? 258  ILE C N   1 
ATOM   5878  C CA  . ILE B  1 265 ? 144.534 172.178 218.085 1.00 26.36  ? 258  ILE C CA  1 
ATOM   5879  C C   . ILE B  1 265 ? 143.598 171.258 217.309 1.00 27.32  ? 258  ILE C C   1 
ATOM   5880  O O   . ILE B  1 265 ? 143.901 170.824 216.200 1.00 28.72  ? 258  ILE C O   1 
ATOM   5881  C CB  . ILE B  1 265 ? 145.340 173.097 217.169 1.00 30.00  ? 258  ILE C CB  1 
ATOM   5882  C CG1 . ILE B  1 265 ? 146.508 173.746 217.917 1.00 30.00  ? 258  ILE C CG1 1 
ATOM   5883  C CG2 . ILE B  1 265 ? 144.457 174.167 216.586 1.00 30.00  ? 258  ILE C CG2 1 
ATOM   5884  C CD1 . ILE B  1 265 ? 146.119 174.571 219.105 1.00 30.00  ? 258  ILE C CD1 1 
ATOM   5885  N N   . ALA B  1 266 ? 142.447 170.958 217.907 1.00 28.62  ? 259  ALA C N   1 
ATOM   5886  C CA  . ALA B  1 266 ? 141.603 169.859 217.460 1.00 25.63  ? 259  ALA C CA  1 
ATOM   5887  C C   . ALA B  1 266 ? 140.853 170.216 216.177 1.00 27.07  ? 259  ALA C C   1 
ATOM   5888  O O   . ALA B  1 266 ? 140.670 171.394 215.868 1.00 31.03  ? 259  ALA C O   1 
ATOM   5889  C CB  . ALA B  1 266 ? 140.615 169.490 218.563 1.00 30.00  ? 259  ALA C CB  1 
ATOM   5890  N N   . PRO B  1 267 ? 140.455 169.212 215.385 1.00 25.59  ? 260  PRO C N   1 
ATOM   5891  C CA  . PRO B  1 267 ? 139.577 169.486 214.241 1.00 27.50  ? 260  PRO C CA  1 
ATOM   5892  C C   . PRO B  1 267 ? 138.202 169.971 214.669 1.00 29.70  ? 260  PRO C C   1 
ATOM   5893  O O   . PRO B  1 267 ? 137.621 169.487 215.643 1.00 30.99  ? 260  PRO C O   1 
ATOM   5894  C CB  . PRO B  1 267 ? 139.484 168.129 213.530 1.00 28.37  ? 260  PRO C CB  1 
ATOM   5895  C CG  . PRO B  1 267 ? 139.904 167.139 214.541 1.00 28.10  ? 260  PRO C CG  1 
ATOM   5896  C CD  . PRO B  1 267 ? 140.963 167.831 215.324 1.00 26.38  ? 260  PRO C CD  1 
ATOM   5897  N N   . TRP B  1 268 ? 137.689 170.944 213.921 1.00 31.65  ? 261  TRP C N   1 
ATOM   5898  C CA  . TRP B  1 268 ? 136.318 171.412 214.068 1.00 34.45  ? 261  TRP C CA  1 
ATOM   5899  C C   . TRP B  1 268 ? 135.490 171.046 212.845 1.00 36.63  ? 261  TRP C C   1 
ATOM   5900  O O   . TRP B  1 268 ? 134.445 170.407 212.984 1.00 35.10  ? 261  TRP C O   1 
ATOM   5901  C CB  . TRP B  1 268 ? 136.312 172.927 214.307 1.00 30.00  ? 261  TRP C CB  1 
ATOM   5902  C CG  . TRP B  1 268 ? 134.997 173.508 214.744 1.00 30.00  ? 261  TRP C CG  1 
ATOM   5903  C CD1 . TRP B  1 268 ? 133.899 172.831 215.186 1.00 30.00  ? 261  TRP C CD1 1 
ATOM   5904  C CD2 . TRP B  1 268 ? 134.653 174.897 214.784 1.00 30.00  ? 261  TRP C CD2 1 
ATOM   5905  N NE1 . TRP B  1 268 ? 132.892 173.710 215.492 1.00 30.00  ? 261  TRP C NE1 1 
ATOM   5906  C CE2 . TRP B  1 268 ? 133.330 174.986 215.255 1.00 30.00  ? 261  TRP C CE2 1 
ATOM   5907  C CE3 . TRP B  1 268 ? 135.336 176.074 214.466 1.00 30.00  ? 261  TRP C CE3 1 
ATOM   5908  C CZ2 . TRP B  1 268 ? 132.676 176.205 215.415 1.00 30.00  ? 261  TRP C CZ2 1 
ATOM   5909  C CZ3 . TRP B  1 268 ? 134.687 177.283 214.624 1.00 30.00  ? 261  TRP C CZ3 1 
ATOM   5910  C CH2 . TRP B  1 268 ? 133.370 177.339 215.095 1.00 30.00  ? 261  TRP C CH2 1 
ATOM   5911  N N   . TYR B  1 269 ? 135.938 171.419 211.650 1.00 33.51  ? 262  TYR C N   1 
ATOM   5912  C CA  . TYR B  1 269 ? 135.236 171.131 210.407 1.00 35.92  ? 262  TYR C CA  1 
ATOM   5913  C C   . TYR B  1 269 ? 136.158 170.328 209.502 1.00 35.84  ? 262  TYR C C   1 
ATOM   5914  O O   . TYR B  1 269 ? 137.314 170.711 209.295 1.00 34.70  ? 262  TYR C O   1 
ATOM   5915  C CB  . TYR B  1 269 ? 134.799 172.423 209.715 1.00 35.79  ? 262  TYR C CB  1 
ATOM   5916  C CG  . TYR B  1 269 ? 133.574 173.082 210.303 1.00 37.81  ? 262  TYR C CG  1 
ATOM   5917  C CD1 . TYR B  1 269 ? 132.298 172.631 209.986 1.00 35.04  ? 262  TYR C CD1 1 
ATOM   5918  C CD2 . TYR B  1 269 ? 133.695 174.164 211.167 1.00 35.94  ? 262  TYR C CD2 1 
ATOM   5919  C CE1 . TYR B  1 269 ? 131.174 173.236 210.522 1.00 39.63  ? 262  TYR C CE1 1 
ATOM   5920  C CE2 . TYR B  1 269 ? 132.579 174.777 211.707 1.00 37.62  ? 262  TYR C CE2 1 
ATOM   5921  C CZ  . TYR B  1 269 ? 131.322 174.308 211.380 1.00 39.99  ? 262  TYR C CZ  1 
ATOM   5922  O OH  . TYR B  1 269 ? 130.211 174.915 211.916 1.00 40.24  ? 262  TYR C OH  1 
ATOM   5923  N N   . ALA B  1 270 ? 135.654 169.221 208.969 1.00 33.09  ? 263  ALA C N   1 
ATOM   5924  C CA  . ALA B  1 270 ? 136.402 168.390 208.039 1.00 31.05  ? 263  ALA C CA  1 
ATOM   5925  C C   . ALA B  1 270 ? 135.845 168.546 206.628 1.00 30.67  ? 263  ALA C C   1 
ATOM   5926  O O   . ALA B  1 270 ? 134.782 169.129 206.414 1.00 31.08  ? 263  ALA C O   1 
ATOM   5927  C CB  . ALA B  1 270 ? 136.363 166.923 208.474 1.00 25.60  ? 263  ALA C CB  1 
ATOM   5928  N N   . PHE B  1 271 ? 136.583 168.014 205.656 1.00 30.30  ? 264  PHE C N   1 
ATOM   5929  C CA  . PHE B  1 271 ? 136.228 168.134 204.246 1.00 27.01  ? 264  PHE C CA  1 
ATOM   5930  C C   . PHE B  1 271 ? 136.002 166.748 203.666 1.00 30.44  ? 264  PHE C C   1 
ATOM   5931  O O   . PHE B  1 271 ? 136.955 165.980 203.515 1.00 30.78  ? 264  PHE C O   1 
ATOM   5932  C CB  . PHE B  1 271 ? 137.326 168.844 203.450 1.00 29.56  ? 264  PHE C CB  1 
ATOM   5933  C CG  . PHE B  1 271 ? 137.608 170.244 203.900 1.00 31.78  ? 264  PHE C CG  1 
ATOM   5934  C CD1 . PHE B  1 271 ? 136.899 171.305 203.369 1.00 35.36  ? 264  PHE C CD1 1 
ATOM   5935  C CD2 . PHE B  1 271 ? 138.601 170.503 204.830 1.00 30.82  ? 264  PHE C CD2 1 
ATOM   5936  C CE1 . PHE B  1 271 ? 137.156 172.602 203.765 1.00 36.33  ? 264  PHE C CE1 1 
ATOM   5937  C CE2 . PHE B  1 271 ? 138.866 171.797 205.232 1.00 34.64  ? 264  PHE C CE2 1 
ATOM   5938  C CZ  . PHE B  1 271 ? 138.141 172.847 204.696 1.00 34.64  ? 264  PHE C CZ  1 
ATOM   5939  N N   . ALA B  1 272 ? 134.757 166.437 203.317 1.00 31.40  ? 265  ALA C N   1 
ATOM   5940  C CA  . ALA B  1 272 ? 134.461 165.188 202.629 1.00 31.47  ? 265  ALA C CA  1 
ATOM   5941  C C   . ALA B  1 272 ? 134.725 165.355 201.138 1.00 32.76  ? 265  ALA C C   1 
ATOM   5942  O O   . ALA B  1 272 ? 133.922 165.958 200.421 1.00 34.76  ? 265  ALA C O   1 
ATOM   5943  C CB  . ALA B  1 272 ? 133.014 164.769 202.872 1.00 32.07  ? 265  ALA C CB  1 
ATOM   5944  N N   . LEU B  1 273 ? 135.836 164.795 200.669 1.00 32.23  ? 266  LEU C N   1 
ATOM   5945  C CA  . LEU B  1 273 ? 136.396 165.108 199.361 1.00 38.19  ? 266  LEU C CA  1 
ATOM   5946  C C   . LEU B  1 273 ? 135.781 164.224 198.285 1.00 40.46  ? 266  LEU C C   1 
ATOM   5947  O O   . LEU B  1 273 ? 135.595 163.021 198.493 1.00 37.08  ? 266  LEU C O   1 
ATOM   5948  C CB  . LEU B  1 273 ? 137.916 164.934 199.373 1.00 30.00  ? 266  LEU C CB  1 
ATOM   5949  C CG  . LEU B  1 273 ? 138.723 165.865 200.281 1.00 30.00  ? 266  LEU C CG  1 
ATOM   5950  C CD1 . LEU B  1 273 ? 140.204 165.712 200.003 1.00 30.00  ? 266  LEU C CD1 1 
ATOM   5951  C CD2 . LEU B  1 273 ? 138.295 167.315 200.116 1.00 30.00  ? 266  LEU C CD2 1 
ATOM   5952  N N   . SER B  1 274 ? 135.474 164.826 197.139 1.00 42.33  ? 267  SER C N   1 
ATOM   5953  C CA  . SER B  1 274 ? 134.984 164.114 195.965 1.00 44.58  ? 267  SER C CA  1 
ATOM   5954  C C   . SER B  1 274 ? 136.006 164.265 194.847 1.00 39.26  ? 267  SER C C   1 
ATOM   5955  O O   . SER B  1 274 ? 136.416 165.385 194.525 1.00 43.64  ? 267  SER C O   1 
ATOM   5956  C CB  . SER B  1 274 ? 133.625 164.651 195.520 1.00 30.00  ? 267  SER C CB  1 
ATOM   5957  O OG  . SER B  1 274 ? 132.661 164.541 196.551 1.00 30.00  ? 267  SER C OG  1 
ATOM   5958  N N   . ARG B  1 275 ? 136.413 163.145 194.260 1.00 43.15  ? 268  ARG C N   1 
ATOM   5959  C CA  . ARG B  1 275 ? 137.394 163.179 193.189 1.00 43.86  ? 268  ARG C CA  1 
ATOM   5960  C C   . ARG B  1 275 ? 136.723 163.481 191.852 1.00 44.69  ? 268  ARG C C   1 
ATOM   5961  O O   . ARG B  1 275 ? 135.496 163.468 191.722 1.00 48.04  ? 268  ARG C O   1 
ATOM   5962  C CB  . ARG B  1 275 ? 138.153 161.855 193.111 1.00 44.45  ? 268  ARG C CB  1 
ATOM   5963  C CG  . ARG B  1 275 ? 138.779 161.431 194.427 1.00 44.51  ? 268  ARG C CG  1 
ATOM   5964  C CD  . ARG B  1 275 ? 140.026 162.243 194.727 1.00 44.07  ? 268  ARG C CD  1 
ATOM   5965  N NE  . ARG B  1 275 ? 140.584 161.920 196.034 1.00 51.52  ? 268  ARG C NE  1 
ATOM   5966  C CZ  . ARG B  1 275 ? 141.729 162.398 196.499 1.00 47.44  ? 268  ARG C CZ  1 
ATOM   5967  N NH1 . ARG B  1 275 ? 142.469 163.233 195.787 1.00 43.46  ? 268  ARG C NH1 1 
ATOM   5968  N NH2 . ARG B  1 275 ? 142.143 162.031 197.707 1.00 57.14  ? 268  ARG C NH2 1 
ATOM   5969  N N   . GLY B  1 276 ? 137.552 163.761 190.849 1.00 47.47  ? 269  GLY C N   1 
ATOM   5970  C CA  . GLY B  1 276 ? 137.067 164.083 189.529 1.00 53.67  ? 269  GLY C CA  1 
ATOM   5971  C C   . GLY B  1 276 ? 138.045 163.695 188.439 1.00 55.88  ? 269  GLY C C   1 
ATOM   5972  O O   . GLY B  1 276 ? 139.255 163.600 188.669 1.00 54.36  ? 269  GLY C O   1 
ATOM   5973  N N   . PRO B  1 277 ? 137.531 163.437 187.222 1.00 60.34  ? 270  PRO C N   1 
ATOM   5974  C CA  . PRO B  1 277 ? 138.417 163.085 186.101 1.00 62.44  ? 270  PRO C CA  1 
ATOM   5975  C C   . PRO B  1 277 ? 139.291 164.236 185.617 1.00 58.75  ? 270  PRO C C   1 
ATOM   5976  O O   . PRO B  1 277 ? 140.507 164.073 185.484 1.00 62.73  ? 270  PRO C O   1 
ATOM   5977  C CB  . PRO B  1 277 ? 137.440 162.621 185.012 1.00 30.00  ? 270  PRO C CB  1 
ATOM   5978  C CG  . PRO B  1 277 ? 136.123 163.223 185.378 1.00 30.00  ? 270  PRO C CG  1 
ATOM   5979  C CD  . PRO B  1 277 ? 136.105 163.301 186.872 1.00 30.00  ? 270  PRO C CD  1 
ATOM   5980  N N   . GLY B  1 278 ? 138.697 165.398 185.353 1.00 64.90  ? 271  GLY C N   1 
ATOM   5981  C CA  . GLY B  1 278 ? 139.470 166.535 184.897 1.00 58.42  ? 271  GLY C CA  1 
ATOM   5982  C C   . GLY B  1 278 ? 139.454 167.703 185.860 1.00 53.49  ? 271  GLY C C   1 
ATOM   5983  O O   . GLY B  1 278 ? 138.439 168.394 185.993 1.00 49.72  ? 271  GLY C O   1 
ATOM   5984  N N   . SER B  1 279 ? 140.587 167.941 186.519 1.00 50.73  ? 272  SER C N   1 
ATOM   5985  C CA  . SER B  1 279 ? 140.729 169.028 187.476 1.00 44.78  ? 272  SER C CA  1 
ATOM   5986  C C   . SER B  1 279 ? 142.208 169.341 187.640 1.00 39.78  ? 272  SER C C   1 
ATOM   5987  O O   . SER B  1 279 ? 143.076 168.567 187.229 1.00 39.41  ? 272  SER C O   1 
ATOM   5988  C CB  . SER B  1 279 ? 140.104 168.684 188.834 1.00 41.58  ? 272  SER C CB  1 
ATOM   5989  O OG  . SER B  1 279 ? 140.040 169.826 189.669 1.00 43.83  ? 272  SER C OG  1 
ATOM   5990  N N   . GLY B  1 280 ? 142.486 170.488 188.245 1.00 36.47  ? 273  GLY C N   1 
ATOM   5991  C CA  . GLY B  1 280 ? 143.860 170.887 188.478 1.00 35.16  ? 273  GLY C CA  1 
ATOM   5992  C C   . GLY B  1 280 ? 143.904 172.200 189.222 1.00 37.60  ? 273  GLY C C   1 
ATOM   5993  O O   . GLY B  1 280 ? 142.872 172.785 189.561 1.00 34.70  ? 273  GLY C O   1 
ATOM   5994  N N   . ILE B  1 281 ? 145.125 172.654 189.482 1.00 32.69  ? 274  ILE C N   1 
ATOM   5995  C CA  . ILE B  1 281 ? 145.373 173.928 190.145 1.00 35.95  ? 274  ILE C CA  1 
ATOM   5996  C C   . ILE B  1 281 ? 146.111 174.815 189.156 1.00 36.51  ? 274  ILE C C   1 
ATOM   5997  O O   . ILE B  1 281 ? 147.169 174.432 188.640 1.00 37.69  ? 274  ILE C O   1 
ATOM   5998  C CB  . ILE B  1 281 ? 146.180 173.757 191.442 1.00 36.98  ? 274  ILE C CB  1 
ATOM   5999  C CG1 . ILE B  1 281 ? 145.496 172.732 192.355 1.00 32.97  ? 274  ILE C CG1 1 
ATOM   6000  C CG2 . ILE B  1 281 ? 146.367 175.108 192.127 1.00 30.36  ? 274  ILE C CG2 1 
ATOM   6001  C CD1 . ILE B  1 281 ? 145.998 172.695 193.779 1.00 32.20  ? 274  ILE C CD1 1 
ATOM   6002  N N   . ILE B  1 282 ? 145.558 175.989 188.889 1.00 32.68  ? 275  ILE C N   1 
ATOM   6003  C CA  . ILE B  1 282 ? 146.096 176.909 187.897 1.00 33.92  ? 275  ILE C CA  1 
ATOM   6004  C C   . ILE B  1 282 ? 146.570 178.144 188.654 1.00 35.32  ? 275  ILE C C   1 
ATOM   6005  O O   . ILE B  1 282 ? 145.814 178.757 189.415 1.00 35.61  ? 275  ILE C O   1 
ATOM   6006  C CB  . ILE B  1 282 ? 145.060 177.239 186.813 1.00 30.69  ? 275  ILE C CB  1 
ATOM   6007  C CG1 . ILE B  1 282 ? 145.065 176.136 185.754 1.00 36.74  ? 275  ILE C CG1 1 
ATOM   6008  C CG2 . ILE B  1 282 ? 145.328 178.580 186.150 1.00 35.54  ? 275  ILE C CG2 1 
ATOM   6009  C CD1 . ILE B  1 282 ? 143.851 176.122 184.879 1.00 37.06  ? 275  ILE C CD1 1 
ATOM   6010  N N   . THR B  1 283 ? 147.842 178.488 188.479 1.00 33.66  ? 276  THR C N   1 
ATOM   6011  C CA  . THR B  1 283 ? 148.431 179.646 189.141 1.00 38.22  ? 276  THR C CA  1 
ATOM   6012  C C   . THR B  1 283 ? 148.435 180.807 188.155 1.00 41.21  ? 276  THR C C   1 
ATOM   6013  O O   . THR B  1 283 ? 149.202 180.805 187.186 1.00 37.78  ? 276  THR C O   1 
ATOM   6014  C CB  . THR B  1 283 ? 149.839 179.319 189.625 1.00 30.00  ? 276  THR C CB  1 
ATOM   6015  O OG1 . THR B  1 283 ? 149.783 178.236 190.561 1.00 30.00  ? 276  THR C OG1 1 
ATOM   6016  C CG2 . THR B  1 283 ? 150.459 180.516 190.301 1.00 30.00  ? 276  THR C CG2 1 
ATOM   6017  N N   . SER B  1 284 ? 147.582 181.799 188.394 1.00 41.48  ? 277  SER C N   1 
ATOM   6018  C CA  . SER B  1 284 ? 147.353 182.840 187.406 1.00 45.18  ? 277  SER C CA  1 
ATOM   6019  C C   . SER B  1 284 ? 147.071 184.169 188.088 1.00 45.59  ? 277  SER C C   1 
ATOM   6020  O O   . SER B  1 284 ? 146.553 184.216 189.207 1.00 44.77  ? 277  SER C O   1 
ATOM   6021  C CB  . SER B  1 284 ? 146.185 182.475 186.488 1.00 41.37  ? 277  SER C CB  1 
ATOM   6022  O OG  . SER B  1 284 ? 145.062 182.049 187.239 1.00 44.01  ? 277  SER C OG  1 
ATOM   6023  N N   . ASN B  1 285 ? 147.419 185.248 187.392 1.00 43.94  ? 278  ASN C N   1 
ATOM   6024  C CA  . ASN B  1 285 ? 147.042 186.601 187.774 1.00 46.09  ? 278  ASN C CA  1 
ATOM   6025  C C   . ASN B  1 285 ? 145.899 187.150 186.931 1.00 48.27  ? 278  ASN C C   1 
ATOM   6026  O O   . ASN B  1 285 ? 145.559 188.329 187.068 1.00 50.15  ? 278  ASN C O   1 
ATOM   6027  C CB  . ASN B  1 285 ? 148.251 187.536 187.665 1.00 30.00  ? 278  ASN C CB  1 
ATOM   6028  C CG  . ASN B  1 285 ? 149.216 187.377 188.820 1.00 30.00  ? 278  ASN C CG  1 
ATOM   6029  O OD1 . ASN B  1 285 ? 148.811 187.342 189.981 1.00 30.00  ? 278  ASN C OD1 1 
ATOM   6030  N ND2 . ASN B  1 285 ? 150.502 187.278 188.507 1.00 30.00  ? 278  ASN C ND2 1 
ATOM   6031  N N   . ALA B  1 286 ? 145.312 186.330 186.064 1.00 44.70  ? 279  ALA C N   1 
ATOM   6032  C CA  . ALA B  1 286 ? 144.282 186.810 185.156 1.00 42.03  ? 279  ALA C CA  1 
ATOM   6033  C C   . ALA B  1 286 ? 142.959 186.992 185.898 1.00 48.04  ? 279  ALA C C   1 
ATOM   6034  O O   . ALA B  1 286 ? 142.610 186.172 186.756 1.00 49.95  ? 279  ALA C O   1 
ATOM   6035  C CB  . ALA B  1 286 ? 144.102 185.835 183.993 1.00 30.00  ? 279  ALA C CB  1 
ATOM   6036  N N   . PRO B  1 287 ? 142.206 188.054 185.604 1.00 47.24  ? 280  PRO C N   1 
ATOM   6037  C CA  . PRO B  1 287 ? 140.906 188.242 186.260 1.00 43.35  ? 280  PRO C CA  1 
ATOM   6038  C C   . PRO B  1 287 ? 139.855 187.286 185.714 1.00 49.00  ? 280  PRO C C   1 
ATOM   6039  O O   . PRO B  1 287 ? 139.857 186.941 184.532 1.00 50.57  ? 280  PRO C O   1 
ATOM   6040  C CB  . PRO B  1 287 ? 140.557 189.699 185.939 1.00 44.71  ? 280  PRO C CB  1 
ATOM   6041  C CG  . PRO B  1 287 ? 141.319 189.999 184.695 1.00 47.67  ? 280  PRO C CG  1 
ATOM   6042  C CD  . PRO B  1 287 ? 142.596 189.231 184.809 1.00 42.87  ? 280  PRO C CD  1 
ATOM   6043  N N   . LEU B  1 288 ? 138.947 186.867 186.592 1.00 44.68  ? 281  LEU C N   1 
ATOM   6044  C CA  . LEU B  1 288 ? 137.884 185.954 186.202 1.00 49.61  ? 281  LEU C CA  1 
ATOM   6045  C C   . LEU B  1 288 ? 136.632 186.721 185.785 1.00 53.80  ? 281  LEU C C   1 
ATOM   6046  O O   . LEU B  1 288 ? 136.101 187.551 186.528 1.00 54.51  ? 281  LEU C O   1 
ATOM   6047  C CB  . LEU B  1 288 ? 137.550 185.005 187.353 1.00 30.00  ? 281  LEU C CB  1 
ATOM   6048  C CG  . LEU B  1 288 ? 136.336 184.079 187.235 1.00 30.00  ? 281  LEU C CG  1 
ATOM   6049  C CD1 . LEU B  1 288 ? 136.429 183.166 186.020 1.00 30.00  ? 281  LEU C CD1 1 
ATOM   6050  C CD2 . LEU B  1 288 ? 136.170 183.269 188.509 1.00 30.00  ? 281  LEU C CD2 1 
ATOM   6051  N N   . ASP B  1 289 ? 136.144 186.403 184.589 1.00 54.35  ? 282  ASP C N   1 
ATOM   6052  C CA  . ASP B  1 289 ? 134.925 186.991 184.048 1.00 58.83  ? 282  ASP C CA  1 
ATOM   6053  C C   . ASP B  1 289 ? 134.023 185.861 183.565 1.00 57.70  ? 282  ASP C C   1 
ATOM   6054  O O   . ASP B  1 289 ? 134.358 184.680 183.686 1.00 54.28  ? 282  ASP C O   1 
ATOM   6055  C CB  . ASP B  1 289 ? 135.233 187.980 182.919 1.00 30.00  ? 282  ASP C CB  1 
ATOM   6056  C CG  . ASP B  1 289 ? 135.924 189.241 183.409 1.00 30.00  ? 282  ASP C CG  1 
ATOM   6057  O OD1 . ASP B  1 289 ? 135.698 189.642 184.569 1.00 30.00  ? 282  ASP C OD1 1 
ATOM   6058  O OD2 . ASP B  1 289 ? 136.691 189.840 182.630 1.00 30.00  ? 282  ASP C OD2 1 
ATOM   6059  N N   . GLU B  1 290 ? 132.872 186.234 183.012 1.00 63.16  ? 283  GLU C N   1 
ATOM   6060  C CA  . GLU B  1 290 ? 131.901 185.275 182.499 1.00 62.83  ? 283  GLU C CA  1 
ATOM   6061  C C   . GLU B  1 290 ? 132.366 184.768 181.141 1.00 66.21  ? 283  GLU C C   1 
ATOM   6062  O O   . GLU B  1 290 ? 132.522 185.553 180.199 1.00 73.41  ? 283  GLU C O   1 
ATOM   6063  C CB  . GLU B  1 290 ? 130.513 185.904 182.383 1.00 30.00  ? 283  GLU C CB  1 
ATOM   6064  C CG  . GLU B  1 290 ? 129.483 184.986 181.748 1.00 30.00  ? 283  GLU C CG  1 
ATOM   6065  C CD  . GLU B  1 290 ? 129.284 183.705 182.535 1.00 30.00  ? 283  GLU C CD  1 
ATOM   6066  O OE1 . GLU B  1 290 ? 129.101 183.786 183.768 1.00 30.00  ? 283  GLU C OE1 1 
ATOM   6067  O OE2 . GLU B  1 290 ? 129.314 182.618 181.921 1.00 30.00  ? 283  GLU C OE2 1 
ATOM   6068  N N   . CYS B  1 291 ? 132.545 183.453 181.039 1.00 64.37  ? 284  CYS C N   1 
ATOM   6069  C CA  . CYS B  1 291 ? 133.305 182.837 179.960 1.00 62.01  ? 284  CYS C CA  1 
ATOM   6070  C C   . CYS B  1 291 ? 133.049 181.336 180.028 1.00 57.23  ? 284  CYS C C   1 
ATOM   6071  O O   . CYS B  1 291 ? 132.985 180.755 181.112 1.00 53.06  ? 284  CYS C O   1 
ATOM   6072  C CB  . CYS B  1 291 ? 134.787 183.180 180.121 1.00 58.22  ? 284  CYS C CB  1 
ATOM   6073  S SG  . CYS B  1 291 ? 135.921 182.802 178.797 1.00 84.76  ? 284  CYS C SG  1 
ATOM   6074  N N   . ASP B  1 292 ? 132.887 180.706 178.853 1.00 57.61  ? 285  ASP C N   1 
ATOM   6075  C CA  . ASP B  1 292 ? 132.415 179.318 178.784 1.00 55.96  ? 285  ASP C CA  1 
ATOM   6076  C C   . ASP B  1 292 ? 133.285 178.558 177.768 1.00 53.88  ? 285  ASP C C   1 
ATOM   6077  O O   . ASP B  1 292 ? 132.811 177.912 176.834 1.00 51.31  ? 285  ASP C O   1 
ATOM   6078  C CB  . ASP B  1 292 ? 130.922 179.268 178.429 1.00 30.00  ? 285  ASP C CB  1 
ATOM   6079  C CG  . ASP B  1 292 ? 130.290 177.888 178.638 1.00 30.00  ? 285  ASP C CG  1 
ATOM   6080  O OD1 . ASP B  1 292 ? 130.989 176.936 179.049 1.00 30.00  ? 285  ASP C OD1 1 
ATOM   6081  O OD2 . ASP B  1 292 ? 129.074 177.759 178.385 1.00 30.00  ? 285  ASP C OD2 1 
ATOM   6082  N N   . THR B  1 293 ? 134.601 178.650 177.929 1.00 46.76  ? 286  THR C N   1 
ATOM   6083  C CA  . THR B  1 293 ? 135.523 177.965 177.032 1.00 40.14  ? 286  THR C CA  1 
ATOM   6084  C C   . THR B  1 293 ? 135.690 176.501 177.439 1.00 43.09  ? 286  THR C C   1 
ATOM   6085  O O   . THR B  1 293 ? 135.153 176.038 178.449 1.00 40.16  ? 286  THR C O   1 
ATOM   6086  C CB  . THR B  1 293 ? 136.867 178.684 177.000 1.00 45.47  ? 286  THR C CB  1 
ATOM   6087  O OG1 . THR B  1 293 ? 137.404 178.749 178.327 1.00 41.31  ? 286  THR C OG1 1 
ATOM   6088  C CG2 . THR B  1 293 ? 136.711 180.082 176.425 1.00 39.66  ? 286  THR C CG2 1 
ATOM   6089  N N   . LYS B  1 294 ? 136.446 175.754 176.633 1.00 39.98  ? 287  LYS C N   1 
ATOM   6090  C CA  . LYS B  1 294 ? 136.789 174.368 176.926 1.00 40.03  ? 287  LYS C CA  1 
ATOM   6091  C C   . LYS B  1 294 ? 138.262 174.156 177.233 1.00 35.19  ? 287  LYS C C   1 
ATOM   6092  O O   . LYS B  1 294 ? 138.614 173.090 177.753 1.00 36.72  ? 287  LYS C O   1 
ATOM   6093  C CB  . LYS B  1 294 ? 136.404 173.457 175.750 1.00 30.00  ? 287  LYS C CB  1 
ATOM   6094  C CG  . LYS B  1 294 ? 135.184 173.914 174.971 1.00 30.00  ? 287  LYS C CG  1 
ATOM   6095  C CD  . LYS B  1 294 ? 134.952 173.030 173.756 1.00 30.00  ? 287  LYS C CD  1 
ATOM   6096  C CE  . LYS B  1 294 ? 133.742 173.487 172.958 1.00 30.00  ? 287  LYS C CE  1 
ATOM   6097  N NZ  . LYS B  1 294 ? 133.470 172.589 171.802 1.00 30.00  ? 287  LYS C NZ  1 
ATOM   6098  N N   . CYS B  1 295 ? 139.129 175.116 176.926 1.00 32.86  ? 288  CYS C N   1 
ATOM   6099  C CA  . CYS B  1 295 ? 140.555 175.037 177.203 1.00 36.98  ? 288  CYS C CA  1 
ATOM   6100  C C   . CYS B  1 295 ? 140.958 176.227 178.058 1.00 36.54  ? 288  CYS C C   1 
ATOM   6101  O O   . CYS B  1 295 ? 140.605 177.367 177.747 1.00 36.57  ? 288  CYS C O   1 
ATOM   6102  C CB  . CYS B  1 295 ? 141.369 175.027 175.908 1.00 37.68  ? 288  CYS C CB  1 
ATOM   6103  S SG  . CYS B  1 295 ? 143.118 174.688 176.140 1.00 40.02  ? 288  CYS C SG  1 
ATOM   6104  N N   . GLN B  1 296 ? 141.701 175.965 179.130 1.00 36.67  ? 289  GLN C N   1 
ATOM   6105  C CA  . GLN B  1 296 ? 142.054 177.010 180.083 1.00 34.64  ? 289  GLN C CA  1 
ATOM   6106  C C   . GLN B  1 296 ? 143.537 176.934 180.403 1.00 34.47  ? 289  GLN C C   1 
ATOM   6107  O O   . GLN B  1 296 ? 144.035 175.881 180.812 1.00 34.32  ? 289  GLN C O   1 
ATOM   6108  C CB  . GLN B  1 296 ? 141.222 176.888 181.363 1.00 34.76  ? 289  GLN C CB  1 
ATOM   6109  C CG  . GLN B  1 296 ? 141.616 177.871 182.442 1.00 33.45  ? 289  GLN C CG  1 
ATOM   6110  C CD  . GLN B  1 296 ? 141.196 179.284 182.118 1.00 36.62  ? 289  GLN C CD  1 
ATOM   6111  O OE1 . GLN B  1 296 ? 140.065 179.525 181.707 1.00 34.18  ? 289  GLN C OE1 1 
ATOM   6112  N NE2 . GLN B  1 296 ? 142.108 180.229 182.301 1.00 31.24  ? 289  GLN C NE2 1 
ATOM   6113  N N   . THR B  1 297 ? 144.231 178.045 180.214 1.00 33.05  ? 290  THR C N   1 
ATOM   6114  C CA  . THR B  1 297 ? 145.615 178.251 180.599 1.00 35.18  ? 290  THR C CA  1 
ATOM   6115  C C   . THR B  1 297 ? 145.670 179.213 181.782 1.00 35.84  ? 290  THR C C   1 
ATOM   6116  O O   . THR B  1 297 ? 144.661 179.833 182.137 1.00 33.95  ? 290  THR C O   1 
ATOM   6117  C CB  . THR B  1 297 ? 146.412 178.818 179.413 1.00 33.99  ? 290  THR C CB  1 
ATOM   6118  O OG1 . THR B  1 297 ? 145.932 180.127 179.093 1.00 33.42  ? 290  THR C OG1 1 
ATOM   6119  C CG2 . THR B  1 297 ? 146.248 177.941 178.195 1.00 31.91  ? 290  THR C CG2 1 
ATOM   6120  N N   . PRO B  1 298 ? 146.821 179.326 182.459 1.00 35.21  ? 291  PRO C N   1 
ATOM   6121  C CA  . PRO B  1 298 ? 147.019 180.481 183.350 1.00 36.10  ? 291  PRO C CA  1 
ATOM   6122  C C   . PRO B  1 298 ? 146.985 181.821 182.638 1.00 42.73  ? 291  PRO C C   1 
ATOM   6123  O O   . PRO B  1 298 ? 146.567 182.820 183.235 1.00 39.86  ? 291  PRO C O   1 
ATOM   6124  C CB  . PRO B  1 298 ? 148.397 180.207 183.962 1.00 31.89  ? 291  PRO C CB  1 
ATOM   6125  C CG  . PRO B  1 298 ? 148.477 178.744 184.009 1.00 35.51  ? 291  PRO C CG  1 
ATOM   6126  C CD  . PRO B  1 298 ? 147.779 178.250 182.773 1.00 35.17  ? 291  PRO C CD  1 
ATOM   6127  N N   . GLN B  1 299 ? 147.403 181.879 181.378 1.00 41.70  ? 292  GLN C N   1 
ATOM   6128  C CA  . GLN B  1 299 ? 147.474 183.141 180.662 1.00 42.08  ? 292  GLN C CA  1 
ATOM   6129  C C   . GLN B  1 299 ? 146.181 183.507 179.945 1.00 40.05  ? 292  GLN C C   1 
ATOM   6130  O O   . GLN B  1 299 ? 146.112 184.587 179.352 1.00 45.73  ? 292  GLN C O   1 
ATOM   6131  C CB  . GLN B  1 299 ? 148.628 183.100 179.659 1.00 30.00  ? 292  GLN C CB  1 
ATOM   6132  C CG  . GLN B  1 299 ? 149.952 183.520 180.259 1.00 30.00  ? 292  GLN C CG  1 
ATOM   6133  C CD  . GLN B  1 299 ? 151.125 183.162 179.381 1.00 30.00  ? 292  GLN C CD  1 
ATOM   6134  O OE1 . GLN B  1 299 ? 151.256 182.022 178.941 1.00 30.00  ? 292  GLN C OE1 1 
ATOM   6135  N NE2 . GLN B  1 299 ? 151.992 184.134 179.123 1.00 30.00  ? 292  GLN C NE2 1 
ATOM   6136  N N   . GLY B  1 300 ? 145.167 182.659 179.986 1.00 37.76  ? 293  GLY C N   1 
ATOM   6137  C CA  . GLY B  1 300 ? 143.914 182.944 179.321 1.00 34.41  ? 293  GLY C CA  1 
ATOM   6138  C C   . GLY B  1 300 ? 143.196 181.658 178.969 1.00 37.51  ? 293  GLY C C   1 
ATOM   6139  O O   . GLY B  1 300 ? 143.417 180.618 179.576 1.00 38.00  ? 293  GLY C O   1 
ATOM   6140  N N   . ALA B  1 301 ? 142.327 181.753 177.969 1.00 37.78  ? 294  ALA C N   1 
ATOM   6141  C CA  . ALA B  1 301 ? 141.562 180.612 177.495 1.00 38.09  ? 294  ALA C CA  1 
ATOM   6142  C C   . ALA B  1 301 ? 141.583 180.543 175.974 1.00 40.05  ? 294  ALA C C   1 
ATOM   6143  O O   . ALA B  1 301 ? 141.795 181.543 175.284 1.00 36.34  ? 294  ALA C O   1 
ATOM   6144  C CB  . ALA B  1 301 ? 140.120 180.674 177.997 1.00 35.38  ? 294  ALA C CB  1 
ATOM   6145  N N   . ILE B  1 302 ? 141.355 179.336 175.457 1.00 37.12  ? 295  ILE C N   1 
ATOM   6146  C CA  . ILE B  1 302 ? 141.512 179.026 174.040 1.00 40.05  ? 295  ILE C CA  1 
ATOM   6147  C C   . ILE B  1 302 ? 140.192 178.494 173.500 1.00 39.32  ? 295  ILE C C   1 
ATOM   6148  O O   . ILE B  1 302 ? 139.612 177.566 174.074 1.00 44.86  ? 295  ILE C O   1 
ATOM   6149  C CB  . ILE B  1 302 ? 142.640 177.999 173.820 1.00 39.00  ? 295  ILE C CB  1 
ATOM   6150  C CG1 . ILE B  1 302 ? 143.970 178.557 174.314 1.00 40.47  ? 295  ILE C CG1 1 
ATOM   6151  C CG2 . ILE B  1 302 ? 142.754 177.600 172.357 1.00 44.20  ? 295  ILE C CG2 1 
ATOM   6152  C CD1 . ILE B  1 302 ? 145.054 177.552 174.312 1.00 36.51  ? 295  ILE C CD1 1 
ATOM   6153  N N   . ASN B  1 303 ? 139.718 179.082 172.391 1.00 38.89  ? 296  ASN C N   1 
ATOM   6154  C CA  . ASN B  1 303 ? 138.534 178.599 171.672 1.00 42.20  ? 296  ASN C CA  1 
ATOM   6155  C C   . ASN B  1 303 ? 138.891 178.340 170.200 1.00 43.78  ? 296  ASN C C   1 
ATOM   6156  O O   . ASN B  1 303 ? 138.617 179.148 169.309 1.00 41.81  ? 296  ASN C O   1 
ATOM   6157  C CB  . ASN B  1 303 ? 137.350 179.591 171.848 1.00 43.69  ? 296  ASN C CB  1 
ATOM   6158  C CG  . ASN B  1 303 ? 137.732 181.043 171.563 1.00 50.35  ? 296  ASN C CG  1 
ATOM   6159  O OD1 . ASN B  1 303 ? 138.868 181.344 171.197 1.00 52.42  ? 296  ASN C OD1 1 
ATOM   6160  N ND2 . ASN B  1 303 ? 136.772 181.946 171.726 1.00 54.61  ? 296  ASN C ND2 1 
ATOM   6161  N N   . SER B  1 304 ? 139.468 177.169 169.941 1.00 42.83  ? 297  SER C N   1 
ATOM   6162  C CA  . SER B  1 304 ? 139.834 176.771 168.586 1.00 41.80  ? 297  SER C CA  1 
ATOM   6163  C C   . SER B  1 304 ? 139.928 175.253 168.526 1.00 45.35  ? 297  SER C C   1 
ATOM   6164  O O   . SER B  1 304 ? 139.947 174.567 169.551 1.00 42.77  ? 297  SER C O   1 
ATOM   6165  C CB  . SER B  1 304 ? 141.155 177.406 168.146 1.00 30.00  ? 297  SER C CB  1 
ATOM   6166  O OG  . SER B  1 304 ? 142.193 177.105 169.060 1.00 30.00  ? 297  SER C OG  1 
ATOM   6167  N N   . SER B  1 305 ? 139.994 174.734 167.298 1.00 41.94  ? 298  SER C N   1 
ATOM   6168  C CA  . SER B  1 305 ? 140.223 173.316 167.053 1.00 43.12  ? 298  SER C CA  1 
ATOM   6169  C C   . SER B  1 305 ? 141.605 173.065 166.460 1.00 37.91  ? 298  SER C C   1 
ATOM   6170  O O   . SER B  1 305 ? 141.832 172.014 165.852 1.00 39.37  ? 298  SER C O   1 
ATOM   6171  C CB  . SER B  1 305 ? 139.138 172.746 166.137 1.00 44.98  ? 298  SER C CB  1 
ATOM   6172  O OG  . SER B  1 305 ? 139.341 171.362 165.910 1.00 57.26  ? 298  SER C OG  1 
ATOM   6173  N N   . LEU B  1 306 ? 142.520 174.024 166.605 1.00 32.96  ? 299  LEU C N   1 
ATOM   6174  C CA  . LEU B  1 306 ? 143.891 173.839 166.160 1.00 35.98  ? 299  LEU C CA  1 
ATOM   6175  C C   . LEU B  1 306 ? 144.596 172.816 167.051 1.00 36.75  ? 299  LEU C C   1 
ATOM   6176  O O   . LEU B  1 306 ? 144.345 172.758 168.256 1.00 31.64  ? 299  LEU C O   1 
ATOM   6177  C CB  . LEU B  1 306 ? 144.645 175.167 166.187 1.00 33.91  ? 299  LEU C CB  1 
ATOM   6178  C CG  . LEU B  1 306 ? 144.068 176.304 165.343 1.00 37.58  ? 299  LEU C CG  1 
ATOM   6179  C CD1 . LEU B  1 306 ? 144.904 177.561 165.489 1.00 32.95  ? 299  LEU C CD1 1 
ATOM   6180  C CD2 . LEU B  1 306 ? 143.966 175.895 163.888 1.00 34.96  ? 299  LEU C CD2 1 
ATOM   6181  N N   . PRO B  1 307 ? 145.470 171.980 166.479 1.00 35.35  ? 300  PRO C N   1 
ATOM   6182  C CA  . PRO B  1 307 ? 146.072 170.904 167.279 1.00 33.58  ? 300  PRO C CA  1 
ATOM   6183  C C   . PRO B  1 307 ? 147.172 171.346 168.229 1.00 31.10  ? 300  PRO C C   1 
ATOM   6184  O O   . PRO B  1 307 ? 147.513 170.574 169.134 1.00 29.31  ? 300  PRO C O   1 
ATOM   6185  C CB  . PRO B  1 307 ? 146.626 169.948 166.215 1.00 32.69  ? 300  PRO C CB  1 
ATOM   6186  C CG  . PRO B  1 307 ? 146.916 170.826 165.058 1.00 33.14  ? 300  PRO C CG  1 
ATOM   6187  C CD  . PRO B  1 307 ? 145.826 171.858 165.053 1.00 32.68  ? 300  PRO C CD  1 
ATOM   6188  N N   . PHE B  1 308 ? 147.735 172.543 168.074 1.00 30.72  ? 301  PHE C N   1 
ATOM   6189  C CA  . PHE B  1 308 ? 148.904 172.938 168.846 1.00 30.44  ? 301  PHE C CA  1 
ATOM   6190  C C   . PHE B  1 308 ? 148.718 174.326 169.442 1.00 30.25  ? 301  PHE C C   1 
ATOM   6191  O O   . PHE B  1 308 ? 147.821 175.083 169.064 1.00 30.63  ? 301  PHE C O   1 
ATOM   6192  C CB  . PHE B  1 308 ? 150.176 172.902 167.995 1.00 28.09  ? 301  PHE C CB  1 
ATOM   6193  C CG  . PHE B  1 308 ? 150.433 171.576 167.358 1.00 29.99  ? 301  PHE C CG  1 
ATOM   6194  C CD1 . PHE B  1 308 ? 150.619 170.445 168.134 1.00 27.59  ? 301  PHE C CD1 1 
ATOM   6195  C CD2 . PHE B  1 308 ? 150.440 171.452 165.979 1.00 34.01  ? 301  PHE C CD2 1 
ATOM   6196  C CE1 . PHE B  1 308 ? 150.843 169.218 167.542 1.00 31.93  ? 301  PHE C CE1 1 
ATOM   6197  C CE2 . PHE B  1 308 ? 150.664 170.230 165.378 1.00 26.79  ? 301  PHE C CE2 1 
ATOM   6198  C CZ  . PHE B  1 308 ? 150.864 169.114 166.159 1.00 28.41  ? 301  PHE C CZ  1 
ATOM   6199  N N   . GLN B  1 309 ? 149.593 174.642 170.393 1.00 28.27  ? 302  GLN C N   1 
ATOM   6200  C CA  . GLN B  1 309 ? 149.606 175.922 171.085 1.00 28.67  ? 302  GLN C CA  1 
ATOM   6201  C C   . GLN B  1 309 ? 151.051 176.249 171.428 1.00 26.62  ? 302  GLN C C   1 
ATOM   6202  O O   . GLN B  1 309 ? 151.928 175.384 171.371 1.00 30.59  ? 302  GLN C O   1 
ATOM   6203  C CB  . GLN B  1 309 ? 148.763 175.886 172.363 1.00 32.33  ? 302  GLN C CB  1 
ATOM   6204  C CG  . GLN B  1 309 ? 149.346 174.937 173.386 1.00 29.72  ? 302  GLN C CG  1 
ATOM   6205  C CD  . GLN B  1 309 ? 148.542 174.800 174.650 1.00 31.12  ? 302  GLN C CD  1 
ATOM   6206  O OE1 . GLN B  1 309 ? 148.876 174.028 175.534 1.00 31.81  ? 302  GLN C OE1 1 
ATOM   6207  N NE2 . GLN B  1 309 ? 147.462 175.561 174.737 1.00 28.73  ? 302  GLN C NE2 1 
ATOM   6208  N N   . ASN B  1 310 ? 151.297 177.512 171.761 1.00 28.93  ? 303  ASN C N   1 
ATOM   6209  C CA  . ASN B  1 310 ? 152.576 177.901 172.344 1.00 30.83  ? 303  ASN C CA  1 
ATOM   6210  C C   . ASN B  1 310 ? 152.365 178.903 173.466 1.00 28.89  ? 303  ASN C C   1 
ATOM   6211  O O   . ASN B  1 310 ? 153.128 179.863 173.616 1.00 32.96  ? 303  ASN C O   1 
ATOM   6212  C CB  . ASN B  1 310 ? 153.533 178.468 171.299 1.00 29.71  ? 303  ASN C CB  1 
ATOM   6213  C CG  . ASN B  1 310 ? 152.889 179.505 170.414 1.00 32.18  ? 303  ASN C CG  1 
ATOM   6214  O OD1 . ASN B  1 310 ? 151.695 179.766 170.513 1.00 32.53  ? 303  ASN C OD1 1 
ATOM   6215  N ND2 . ASN B  1 310 ? 153.686 180.121 169.553 1.00 32.31  ? 303  ASN C ND2 1 
ATOM   6216  N N   . ILE B  1 311 ? 151.328 178.698 174.274 1.00 26.88  ? 304  ILE C N   1 
ATOM   6217  C CA  . ILE B  1 311 ? 150.983 179.674 175.298 1.00 34.66  ? 304  ILE C CA  1 
ATOM   6218  C C   . ILE B  1 311 ? 151.570 179.265 176.642 1.00 34.82  ? 304  ILE C C   1 
ATOM   6219  O O   . ILE B  1 311 ? 152.434 179.964 177.185 1.00 35.12  ? 304  ILE C O   1 
ATOM   6220  C CB  . ILE B  1 311 ? 149.458 179.861 175.383 1.00 35.06  ? 304  ILE C CB  1 
ATOM   6221  C CG1 . ILE B  1 311 ? 148.940 180.442 174.069 1.00 35.42  ? 304  ILE C CG1 1 
ATOM   6222  C CG2 . ILE B  1 311 ? 149.090 180.768 176.543 1.00 34.49  ? 304  ILE C CG2 1 
ATOM   6223  C CD1 . ILE B  1 311 ? 147.451 180.411 173.932 1.00 40.33  ? 304  ILE C CD1 1 
ATOM   6224  N N   . HIS B  1 312 ? 151.136 178.120 177.177 1.00 33.01  ? 305  HIS C N   1 
ATOM   6225  C CA  . HIS B  1 312 ? 151.566 177.722 178.504 1.00 34.91  ? 305  HIS C CA  1 
ATOM   6226  C C   . HIS B  1 312 ? 151.362 176.216 178.583 1.00 31.23  ? 305  HIS C C   1 
ATOM   6227  O O   . HIS B  1 312 ? 150.372 175.712 178.034 1.00 31.28  ? 305  HIS C O   1 
ATOM   6228  C CB  . HIS B  1 312 ? 150.763 178.443 179.597 1.00 35.26  ? 305  HIS C CB  1 
ATOM   6229  C CG  . HIS B  1 312 ? 151.316 178.267 180.976 1.00 35.05  ? 305  HIS C CG  1 
ATOM   6230  N ND1 . HIS B  1 312 ? 150.998 177.198 181.782 1.00 37.04  ? 305  HIS C ND1 1 
ATOM   6231  C CD2 . HIS B  1 312 ? 152.178 179.031 181.687 1.00 37.88  ? 305  HIS C CD2 1 
ATOM   6232  C CE1 . HIS B  1 312 ? 151.641 177.309 182.931 1.00 37.72  ? 305  HIS C CE1 1 
ATOM   6233  N NE2 . HIS B  1 312 ? 152.363 178.414 182.899 1.00 38.98  ? 305  HIS C NE2 1 
ATOM   6234  N N   . PRO B  1 313 ? 152.279 175.473 179.218 1.00 32.58  ? 306  PRO C N   1 
ATOM   6235  C CA  . PRO B  1 313 ? 152.143 174.004 179.230 1.00 31.49  ? 306  PRO C CA  1 
ATOM   6236  C C   . PRO B  1 313 ? 151.017 173.476 180.102 1.00 30.89  ? 306  PRO C C   1 
ATOM   6237  O O   . PRO B  1 313 ? 150.438 172.432 179.778 1.00 30.63  ? 306  PRO C O   1 
ATOM   6238  C CB  . PRO B  1 313 ? 153.511 173.536 179.746 1.00 31.24  ? 306  PRO C CB  1 
ATOM   6239  C CG  . PRO B  1 313 ? 154.424 174.689 179.539 1.00 32.24  ? 306  PRO C CG  1 
ATOM   6240  C CD  . PRO B  1 313 ? 153.586 175.896 179.746 1.00 30.25  ? 306  PRO C CD  1 
ATOM   6241  N N   . VAL B  1 314 ? 150.686 174.157 181.194 1.00 30.51  ? 307  VAL C N   1 
ATOM   6242  C CA  . VAL B  1 314 ? 149.700 173.663 182.150 1.00 30.94  ? 307  VAL C CA  1 
ATOM   6243  C C   . VAL B  1 314 ? 148.316 174.013 181.614 1.00 32.73  ? 307  VAL C C   1 
ATOM   6244  O O   . VAL B  1 314 ? 147.894 175.169 181.659 1.00 41.35  ? 307  VAL C O   1 
ATOM   6245  C CB  . VAL B  1 314 ? 149.930 174.248 183.549 1.00 30.00  ? 307  VAL C CB  1 
ATOM   6246  C CG1 . VAL B  1 314 ? 148.836 173.804 184.514 1.00 30.00  ? 307  VAL C CG1 1 
ATOM   6247  C CG2 . VAL B  1 314 ? 151.301 173.851 184.066 1.00 30.00  ? 307  VAL C CG2 1 
ATOM   6248  N N   . THR B  1 315 ? 147.627 173.020 181.052 1.00 28.85  ? 308  THR C N   1 
ATOM   6249  C CA  . THR B  1 315 ? 146.293 173.190 180.490 1.00 30.12  ? 308  THR C CA  1 
ATOM   6250  C C   . THR B  1 315 ? 145.387 172.066 180.969 1.00 33.98  ? 308  THR C C   1 
ATOM   6251  O O   . THR B  1 315 ? 145.799 170.904 181.004 1.00 32.68  ? 308  THR C O   1 
ATOM   6252  C CB  . THR B  1 315 ? 146.301 173.178 178.945 1.00 33.87  ? 308  THR C CB  1 
ATOM   6253  O OG1 . THR B  1 315 ? 146.796 171.919 178.469 1.00 33.11  ? 308  THR C OG1 1 
ATOM   6254  C CG2 . THR B  1 315 ? 147.118 174.312 178.354 1.00 30.35  ? 308  THR C CG2 1 
ATOM   6255  N N   . ILE B  1 316 ? 144.147 172.404 181.323 1.00 30.30  ? 309  ILE C N   1 
ATOM   6256  C CA  . ILE B  1 316 ? 143.124 171.405 181.619 1.00 31.78  ? 309  ILE C CA  1 
ATOM   6257  C C   . ILE B  1 316 ? 141.966 171.594 180.646 1.00 37.15  ? 309  ILE C C   1 
ATOM   6258  O O   . ILE B  1 316 ? 141.775 172.686 180.098 1.00 33.24  ? 309  ILE C O   1 
ATOM   6259  C CB  . ILE B  1 316 ? 142.627 171.469 183.079 1.00 31.47  ? 309  ILE C CB  1 
ATOM   6260  C CG1 . ILE B  1 316 ? 141.794 172.719 183.340 1.00 33.62  ? 309  ILE C CG1 1 
ATOM   6261  C CG2 . ILE B  1 316 ? 143.786 171.421 184.062 1.00 32.27  ? 309  ILE C CG2 1 
ATOM   6262  C CD1 . ILE B  1 316 ? 140.835 172.527 184.450 1.00 32.74  ? 309  ILE C CD1 1 
ATOM   6263  N N   . GLY B  1 317 ? 141.209 170.528 180.424 1.00 33.24  ? 310  GLY C N   1 
ATOM   6264  C CA  . GLY B  1 317 ? 140.088 170.535 179.513 1.00 38.12  ? 310  GLY C CA  1 
ATOM   6265  C C   . GLY B  1 317 ? 140.478 169.901 178.197 1.00 42.96  ? 310  GLY C C   1 
ATOM   6266  O O   . GLY B  1 317 ? 141.467 169.175 178.111 1.00 43.03  ? 310  GLY C O   1 
ATOM   6267  N N   . GLU B  1 318 ? 139.685 170.181 177.165 1.00 39.37  ? 311  GLU C N   1 
ATOM   6268  C CA  . GLU B  1 318 ? 140.000 169.741 175.810 1.00 37.74  ? 311  GLU C CA  1 
ATOM   6269  C C   . GLU B  1 318 ? 140.928 170.775 175.185 1.00 39.17  ? 311  GLU C C   1 
ATOM   6270  O O   . GLU B  1 318 ? 140.482 171.850 174.773 1.00 40.54  ? 311  GLU C O   1 
ATOM   6271  C CB  . GLU B  1 318 ? 138.726 169.570 174.989 1.00 30.00  ? 311  GLU C CB  1 
ATOM   6272  C CG  . GLU B  1 318 ? 137.942 168.309 175.316 1.00 30.00  ? 311  GLU C CG  1 
ATOM   6273  C CD  . GLU B  1 318 ? 136.746 168.117 174.405 1.00 30.00  ? 311  GLU C CD  1 
ATOM   6274  O OE1 . GLU B  1 318 ? 136.429 169.047 173.634 1.00 30.00  ? 311  GLU C OE1 1 
ATOM   6275  O OE2 . GLU B  1 318 ? 136.121 167.036 174.462 1.00 30.00  ? 311  GLU C OE2 1 
ATOM   6276  N N   . CYS B  1 319 ? 142.214 170.454 175.112 1.00 37.96  ? 312  CYS C N   1 
ATOM   6277  C CA  . CYS B  1 319 ? 143.215 171.469 174.834 1.00 38.79  ? 312  CYS C CA  1 
ATOM   6278  C C   . CYS B  1 319 ? 144.183 171.022 173.750 1.00 36.17  ? 312  CYS C C   1 
ATOM   6279  O O   . CYS B  1 319 ? 144.420 169.822 173.576 1.00 34.90  ? 312  CYS C O   1 
ATOM   6280  C CB  . CYS B  1 319 ? 143.996 171.807 176.110 1.00 41.17  ? 312  CYS C CB  1 
ATOM   6281  S SG  . CYS B  1 319 ? 143.110 172.942 177.165 1.00 47.63  ? 312  CYS C SG  1 
ATOM   6282  N N   . PRO B  1 320 ? 144.738 171.968 172.992 1.00 35.28  ? 313  PRO C N   1 
ATOM   6283  C CA  . PRO B  1 320 ? 145.822 171.628 172.068 1.00 30.69  ? 313  PRO C CA  1 
ATOM   6284  C C   . PRO B  1 320 ? 147.103 171.273 172.806 1.00 28.88  ? 313  PRO C C   1 
ATOM   6285  O O   . PRO B  1 320 ? 147.333 171.691 173.942 1.00 28.85  ? 313  PRO C O   1 
ATOM   6286  C CB  . PRO B  1 320 ? 145.999 172.907 171.242 1.00 32.68  ? 313  PRO C CB  1 
ATOM   6287  C CG  . PRO B  1 320 ? 144.752 173.679 171.431 1.00 31.46  ? 313  PRO C CG  1 
ATOM   6288  C CD  . PRO B  1 320 ? 144.259 173.348 172.787 1.00 38.17  ? 313  PRO C CD  1 
ATOM   6289  N N   . LYS B  1 321 ? 147.940 170.485 172.138 1.00 31.10  ? 314  LYS C N   1 
ATOM   6290  C CA  . LYS B  1 321 ? 149.223 170.087 172.697 1.00 27.17  ? 314  LYS C CA  1 
ATOM   6291  C C   . LYS B  1 321 ? 150.204 171.253 172.663 1.00 28.46  ? 314  LYS C C   1 
ATOM   6292  O O   . LYS B  1 321 ? 150.140 172.118 171.791 1.00 30.94  ? 314  LYS C O   1 
ATOM   6293  C CB  . LYS B  1 321 ? 149.789 168.904 171.919 1.00 26.34  ? 314  LYS C CB  1 
ATOM   6294  C CG  . LYS B  1 321 ? 148.727 167.996 171.319 1.00 27.98  ? 314  LYS C CG  1 
ATOM   6295  C CD  . LYS B  1 321 ? 148.256 166.953 172.317 1.00 27.64  ? 314  LYS C CD  1 
ATOM   6296  C CE  . LYS B  1 321 ? 147.471 165.847 171.631 1.00 31.95  ? 314  LYS C CE  1 
ATOM   6297  N NZ  . LYS B  1 321 ? 147.089 164.770 172.584 1.00 30.66  ? 314  LYS C NZ  1 
ATOM   6298  N N   . TYR B  1 322 ? 151.127 171.276 173.618 1.00 29.36  ? 315  TYR C N   1 
ATOM   6299  C CA  . TYR B  1 322 ? 152.035 172.407 173.756 1.00 28.05  ? 315  TYR C CA  1 
ATOM   6300  C C   . TYR B  1 322 ? 153.338 172.109 173.027 1.00 27.34  ? 315  TYR C C   1 
ATOM   6301  O O   . TYR B  1 322 ? 153.925 171.035 173.206 1.00 25.65  ? 315  TYR C O   1 
ATOM   6302  C CB  . TYR B  1 322 ? 152.314 172.720 175.225 1.00 26.70  ? 315  TYR C CB  1 
ATOM   6303  C CG  . TYR B  1 322 ? 153.223 173.916 175.429 1.00 28.69  ? 315  TYR C CG  1 
ATOM   6304  C CD1 . TYR B  1 322 ? 152.751 175.207 175.244 1.00 25.86  ? 315  TYR C CD1 1 
ATOM   6305  C CD2 . TYR B  1 322 ? 154.556 173.753 175.774 1.00 29.18  ? 315  TYR C CD2 1 
ATOM   6306  C CE1 . TYR B  1 322 ? 153.578 176.302 175.430 1.00 30.70  ? 315  TYR C CE1 1 
ATOM   6307  C CE2 . TYR B  1 322 ? 155.391 174.838 175.957 1.00 32.38  ? 315  TYR C CE2 1 
ATOM   6308  C CZ  . TYR B  1 322 ? 154.896 176.109 175.779 1.00 33.42  ? 315  TYR C CZ  1 
ATOM   6309  O OH  . TYR B  1 322 ? 155.722 177.192 175.958 1.00 35.72  ? 315  TYR C OH  1 
ATOM   6310  N N   . VAL B  1 323 ? 153.786 173.058 172.208 1.00 26.33  ? 316  VAL C N   1 
ATOM   6311  C CA  . VAL B  1 323 ? 155.103 173.023 171.582 1.00 26.35  ? 316  VAL C CA  1 
ATOM   6312  C C   . VAL B  1 323 ? 155.765 174.379 171.795 1.00 30.16  ? 316  VAL C C   1 
ATOM   6313  O O   . VAL B  1 323 ? 155.078 175.381 172.022 1.00 27.88  ? 316  VAL C O   1 
ATOM   6314  C CB  . VAL B  1 323 ? 155.018 172.682 170.082 1.00 27.02  ? 316  VAL C CB  1 
ATOM   6315  C CG1 . VAL B  1 323 ? 154.682 171.215 169.872 1.00 25.39  ? 316  VAL C CG1 1 
ATOM   6316  C CG2 . VAL B  1 323 ? 153.981 173.543 169.410 1.00 26.01  ? 316  VAL C CG2 1 
ATOM   6317  N N   . ARG B  1 324 ? 157.098 174.409 171.728 1.00 27.97  ? 317  ARG C N   1 
ATOM   6318  C CA  . ARG B  1 324 ? 157.865 175.657 171.783 1.00 31.30  ? 317  ARG C CA  1 
ATOM   6319  C C   . ARG B  1 324 ? 158.111 176.211 170.377 1.00 30.66  ? 317  ARG C C   1 
ATOM   6320  O O   . ARG B  1 324 ? 159.240 176.476 169.968 1.00 39.71  ? 317  ARG C O   1 
ATOM   6321  C CB  . ARG B  1 324 ? 159.194 175.445 172.497 1.00 30.00  ? 317  ARG C CB  1 
ATOM   6322  C CG  . ARG B  1 324 ? 159.153 175.336 174.001 1.00 30.00  ? 317  ARG C CG  1 
ATOM   6323  C CD  . ARG B  1 324 ? 160.315 174.461 174.455 1.00 30.00  ? 317  ARG C CD  1 
ATOM   6324  N NE  . ARG B  1 324 ? 160.686 174.614 175.860 1.00 30.00  ? 317  ARG C NE  1 
ATOM   6325  C CZ  . ARG B  1 324 ? 159.980 174.198 176.904 1.00 30.00  ? 317  ARG C CZ  1 
ATOM   6326  N NH1 . ARG B  1 324 ? 158.866 173.499 176.760 1.00 30.00  ? 317  ARG C NH1 1 
ATOM   6327  N NH2 . ARG B  1 324 ? 160.422 174.465 178.130 1.00 30.00  ? 317  ARG C NH2 1 
ATOM   6328  N N   . SER B  1 325 ? 157.028 176.395 169.634 1.00 33.79  ? 318  SER C N   1 
ATOM   6329  C CA  . SER B  1 325 ? 157.103 176.798 168.240 1.00 35.50  ? 318  SER C CA  1 
ATOM   6330  C C   . SER B  1 325 ? 156.554 178.205 168.077 1.00 34.95  ? 318  SER C C   1 
ATOM   6331  O O   . SER B  1 325 ? 155.553 178.566 168.700 1.00 33.45  ? 318  SER C O   1 
ATOM   6332  C CB  . SER B  1 325 ? 156.328 175.829 167.346 1.00 33.25  ? 318  SER C CB  1 
ATOM   6333  O OG  . SER B  1 325 ? 156.913 174.541 167.370 1.00 37.55  ? 318  SER C OG  1 
ATOM   6334  N N   . THR B  1 326 ? 157.224 179.006 167.247 1.00 32.25  ? 319  THR C N   1 
ATOM   6335  C CA  . THR B  1 326 ? 156.691 180.322 166.915 1.00 32.33  ? 319  THR C CA  1 
ATOM   6336  C C   . THR B  1 326 ? 155.800 180.252 165.682 1.00 36.27  ? 319  THR C C   1 
ATOM   6337  O O   . THR B  1 326 ? 154.750 180.902 165.627 1.00 35.70  ? 319  THR C O   1 
ATOM   6338  C CB  . THR B  1 326 ? 157.832 181.315 166.702 1.00 35.25  ? 319  THR C CB  1 
ATOM   6339  O OG1 . THR B  1 326 ? 158.648 180.881 165.608 1.00 41.85  ? 319  THR C OG1 1 
ATOM   6340  C CG2 . THR B  1 326 ? 158.687 181.413 167.953 1.00 36.22  ? 319  THR C CG2 1 
ATOM   6341  N N   . LYS B  1 327 ? 156.203 179.468 164.686 1.00 32.78  ? 320  LYS C N   1 
ATOM   6342  C CA  . LYS B  1 327 ? 155.415 179.244 163.484 1.00 36.83  ? 320  LYS C CA  1 
ATOM   6343  C C   . LYS B  1 327 ? 155.380 177.752 163.198 1.00 34.43  ? 320  LYS C C   1 
ATOM   6344  O O   . LYS B  1 327 ? 156.400 177.069 163.316 1.00 40.90  ? 320  LYS C O   1 
ATOM   6345  C CB  . LYS B  1 327 ? 155.995 179.995 162.276 1.00 36.97  ? 320  LYS C CB  1 
ATOM   6346  C CG  . LYS B  1 327 ? 155.081 180.017 161.059 1.00 42.24  ? 320  LYS C CG  1 
ATOM   6347  C CD  . LYS B  1 327 ? 155.866 180.219 159.776 1.00 44.81  ? 320  LYS C CD  1 
ATOM   6348  C CE  . LYS B  1 327 ? 156.774 179.035 159.494 1.00 43.78  ? 320  LYS C CE  1 
ATOM   6349  N NZ  . LYS B  1 327 ? 156.011 177.801 159.165 1.00 43.68  ? 320  LYS C NZ  1 
ATOM   6350  N N   . LEU B  1 328 ? 154.200 177.248 162.834 1.00 33.35  ? 321  LEU C N   1 
ATOM   6351  C CA  . LEU B  1 328 ? 154.070 175.841 162.453 1.00 31.44  ? 321  LEU C CA  1 
ATOM   6352  C C   . LEU B  1 328 ? 152.946 175.753 161.417 1.00 33.05  ? 321  LEU C C   1 
ATOM   6353  O O   . LEU B  1 328 ? 151.770 175.644 161.767 1.00 37.33  ? 321  LEU C O   1 
ATOM   6354  C CB  . LEU B  1 328 ? 153.803 174.971 163.670 1.00 32.65  ? 321  LEU C CB  1 
ATOM   6355  C CG  . LEU B  1 328 ? 154.174 173.498 163.544 1.00 29.95  ? 321  LEU C CG  1 
ATOM   6356  C CD1 . LEU B  1 328 ? 155.679 173.347 163.591 1.00 34.56  ? 321  LEU C CD1 1 
ATOM   6357  C CD2 . LEU B  1 328 ? 153.554 172.715 164.663 1.00 26.73  ? 321  LEU C CD2 1 
ATOM   6358  N N   . ARG B  1 329 ? 153.328 175.799 160.142 1.00 29.90  ? 322  ARG C N   1 
ATOM   6359  C CA  . ARG B  1 329 ? 152.394 175.815 159.025 1.00 33.30  ? 322  ARG C CA  1 
ATOM   6360  C C   . ARG B  1 329 ? 152.686 174.662 158.079 1.00 29.40  ? 322  ARG C C   1 
ATOM   6361  O O   . ARG B  1 329 ? 153.837 174.438 157.696 1.00 29.21  ? 322  ARG C O   1 
ATOM   6362  C CB  . ARG B  1 329 ? 152.477 177.129 158.242 1.00 39.71  ? 322  ARG C CB  1 
ATOM   6363  C CG  . ARG B  1 329 ? 151.898 178.331 158.950 1.00 36.08  ? 322  ARG C CG  1 
ATOM   6364  C CD  . ARG B  1 329 ? 151.710 179.486 157.984 1.00 37.97  ? 322  ARG C CD  1 
ATOM   6365  N NE  . ARG B  1 329 ? 150.431 179.418 157.290 1.00 44.87  ? 322  ARG C NE  1 
ATOM   6366  C CZ  . ARG B  1 329 ? 149.326 180.022 157.702 1.00 43.63  ? 322  ARG C CZ  1 
ATOM   6367  N NH1 . ARG B  1 329 ? 149.308 180.752 158.804 1.00 48.88  ? 322  ARG C NH1 1 
ATOM   6368  N NH2 . ARG B  1 329 ? 148.210 179.890 156.992 1.00 40.12  ? 322  ARG C NH2 1 
ATOM   6369  N N   . MET B  1 330 ? 151.636 173.952 157.681 1.00 27.30  ? 323  MET C N   1 
ATOM   6370  C CA  . MET B  1 330 ? 151.725 172.884 156.698 1.00 29.36  ? 323  MET C CA  1 
ATOM   6371  C C   . MET B  1 330 ? 151.398 173.422 155.316 1.00 31.58  ? 323  MET C C   1 
ATOM   6372  O O   . MET B  1 330 ? 150.482 174.230 155.158 1.00 28.29  ? 323  MET C O   1 
ATOM   6373  C CB  . MET B  1 330 ? 150.770 171.739 157.033 1.00 30.00  ? 323  MET C CB  1 
ATOM   6374  C CG  . MET B  1 330 ? 151.263 170.813 158.107 1.00 30.00  ? 323  MET C CG  1 
ATOM   6375  S SD  . MET B  1 330 ? 150.518 169.190 157.942 1.00 30.00  ? 323  MET C SD  1 
ATOM   6376  C CE  . MET B  1 330 ? 151.819 168.334 157.070 1.00 30.00  ? 323  MET C CE  1 
ATOM   6377  N N   . VAL B  1 331 ? 152.151 172.970 154.316 1.00 27.51  ? 324  VAL C N   1 
ATOM   6378  C CA  . VAL B  1 331 ? 151.810 173.287 152.938 1.00 25.59  ? 324  VAL C CA  1 
ATOM   6379  C C   . VAL B  1 331 ? 150.626 172.436 152.513 1.00 27.71  ? 324  VAL C C   1 
ATOM   6380  O O   . VAL B  1 331 ? 150.664 171.202 152.595 1.00 29.21  ? 324  VAL C O   1 
ATOM   6381  C CB  . VAL B  1 331 ? 153.005 173.052 152.006 1.00 30.00  ? 324  VAL C CB  1 
ATOM   6382  C CG1 . VAL B  1 331 ? 152.701 173.595 150.654 1.00 30.00  ? 324  VAL C CG1 1 
ATOM   6383  C CG2 . VAL B  1 331 ? 154.212 173.727 152.535 1.00 30.00  ? 324  VAL C CG2 1 
ATOM   6384  N N   . THR B  1 332 ? 149.558 173.094 152.071 1.00 25.68  ? 325  THR C N   1 
ATOM   6385  C CA  . THR B  1 332 ? 148.409 172.418 151.484 1.00 27.02  ? 325  THR C CA  1 
ATOM   6386  C C   . THR B  1 332 ? 148.180 172.977 150.084 1.00 26.92  ? 325  THR C C   1 
ATOM   6387  O O   . THR B  1 332 ? 147.055 173.257 149.690 1.00 24.85  ? 325  THR C O   1 
ATOM   6388  C CB  . THR B  1 332 ? 147.135 172.589 152.311 1.00 30.60  ? 325  THR C CB  1 
ATOM   6389  O OG1 . THR B  1 332 ? 146.776 173.973 152.363 1.00 31.07  ? 325  THR C OG1 1 
ATOM   6390  C CG2 . THR B  1 332 ? 147.327 172.074 153.720 1.00 26.41  ? 325  THR C CG2 1 
ATOM   6391  N N   . GLY B  1 333 ? 149.256 173.163 149.334 1.00 28.19  ? 326  GLY C N   1 
ATOM   6392  C CA  . GLY B  1 333 ? 149.142 173.784 148.030 1.00 31.53  ? 326  GLY C CA  1 
ATOM   6393  C C   . GLY B  1 333 ? 150.458 173.706 147.293 1.00 30.39  ? 326  GLY C C   1 
ATOM   6394  O O   . GLY B  1 333 ? 151.390 173.019 147.708 1.00 28.61  ? 326  GLY C O   1 
ATOM   6395  N N   . LEU B  1 334 ? 150.516 174.417 146.176 1.00 30.87  ? 327  LEU C N   1 
ATOM   6396  C CA  . LEU B  1 334 ? 151.743 174.415 145.399 1.00 29.80  ? 327  LEU C CA  1 
ATOM   6397  C C   . LEU B  1 334 ? 152.585 175.626 145.776 1.00 28.52  ? 327  LEU C C   1 
ATOM   6398  O O   . LEU B  1 334 ? 152.163 176.479 146.555 1.00 29.40  ? 327  LEU C O   1 
ATOM   6399  C CB  . LEU B  1 334 ? 151.459 174.419 143.895 1.00 29.06  ? 327  LEU C CB  1 
ATOM   6400  C CG  . LEU B  1 334 ? 150.921 173.124 143.279 1.00 34.80  ? 327  LEU C CG  1 
ATOM   6401  C CD1 . LEU B  1 334 ? 149.400 173.016 143.326 1.00 36.45  ? 327  LEU C CD1 1 
ATOM   6402  C CD2 . LEU B  1 334 ? 151.476 172.844 141.906 1.00 35.79  ? 327  LEU C CD2 1 
ATOM   6403  N N   . ARG B  1 335 ? 153.796 175.689 145.227 1.00 30.73  ? 328  ARG C N   1 
ATOM   6404  C CA  . ARG B  1 335 ? 154.596 176.896 145.364 1.00 30.12  ? 328  ARG C CA  1 
ATOM   6405  C C   . ARG B  1 335 ? 153.979 178.027 144.554 1.00 29.00  ? 328  ARG C C   1 
ATOM   6406  O O   . ARG B  1 335 ? 153.484 177.830 143.442 1.00 29.47  ? 328  ARG C O   1 
ATOM   6407  C CB  . ARG B  1 335 ? 156.036 176.666 144.910 1.00 33.26  ? 328  ARG C CB  1 
ATOM   6408  C CG  . ARG B  1 335 ? 156.616 175.315 145.258 1.00 44.86  ? 328  ARG C CG  1 
ATOM   6409  C CD  . ARG B  1 335 ? 158.108 175.297 144.982 1.00 47.96  ? 328  ARG C CD  1 
ATOM   6410  N NE  . ARG B  1 335 ? 158.741 174.068 145.440 1.00 46.78  ? 328  ARG C NE  1 
ATOM   6411  C CZ  . ARG B  1 335 ? 159.858 174.022 146.152 1.00 44.55  ? 328  ARG C CZ  1 
ATOM   6412  N NH1 . ARG B  1 335 ? 160.497 175.124 146.504 1.00 48.78  ? 328  ARG C NH1 1 
ATOM   6413  N NH2 . ARG B  1 335 ? 160.345 172.841 146.519 1.00 42.21  ? 328  ARG C NH2 1 
ATOM   6414  N N   . ASN B  1 336 ? 154.003 179.226 145.131 1.00 30.70  ? 329  ASN C N   1 
ATOM   6415  C CA  . ASN B  1 336 ? 153.370 180.386 144.511 1.00 30.13  ? 329  ASN C CA  1 
ATOM   6416  C C   . ASN B  1 336 ? 154.384 181.034 143.575 1.00 35.67  ? 329  ASN C C   1 
ATOM   6417  O O   . ASN B  1 336 ? 155.155 181.920 143.948 1.00 28.11  ? 329  ASN C O   1 
ATOM   6418  C CB  . ASN B  1 336 ? 152.870 181.351 145.575 1.00 32.80  ? 329  ASN C CB  1 
ATOM   6419  C CG  . ASN B  1 336 ? 151.744 182.220 145.085 1.00 35.67  ? 329  ASN C CG  1 
ATOM   6420  O OD1 . ASN B  1 336 ? 151.307 182.101 143.943 1.00 32.88  ? 329  ASN C OD1 1 
ATOM   6421  N ND2 . ASN B  1 336 ? 151.262 183.104 145.946 1.00 33.62  ? 329  ASN C ND2 1 
ATOM   6422  N N   . ILE B  1 337 ? 154.390 180.555 142.335 1.00 32.28  ? 330  ILE C N   1 
ATOM   6423  C CA  . ILE B  1 337 ? 155.254 181.088 141.284 1.00 30.67  ? 330  ILE C CA  1 
ATOM   6424  C C   . ILE B  1 337 ? 154.368 181.695 140.202 1.00 35.79  ? 330  ILE C C   1 
ATOM   6425  O O   . ILE B  1 337 ? 153.883 180.963 139.327 1.00 34.59  ? 330  ILE C O   1 
ATOM   6426  C CB  . ILE B  1 337 ? 156.170 180.000 140.700 1.00 34.56  ? 330  ILE C CB  1 
ATOM   6427  C CG1 . ILE B  1 337 ? 156.878 179.225 141.812 1.00 31.75  ? 330  ILE C CG1 1 
ATOM   6428  C CG2 . ILE B  1 337 ? 157.196 180.612 139.760 1.00 30.75  ? 330  ILE C CG2 1 
ATOM   6429  C CD1 . ILE B  1 337 ? 157.272 177.821 141.418 1.00 30.15  ? 330  ILE C CD1 1 
ATOM   6430  N N   . PRO B  1 338 ? 154.106 183.002 140.230 1.00 38.82  ? 331  PRO C N   1 
ATOM   6431  C CA  . PRO B  1 338 ? 153.283 183.611 139.179 1.00 38.42  ? 331  PRO C CA  1 
ATOM   6432  C C   . PRO B  1 338 ? 154.038 183.733 137.865 1.00 40.07  ? 331  PRO C C   1 
ATOM   6433  O O   . PRO B  1 338 ? 155.211 184.119 137.837 1.00 46.42  ? 331  PRO C O   1 
ATOM   6434  C CB  . PRO B  1 338 ? 152.952 184.995 139.748 1.00 39.35  ? 331  PRO C CB  1 
ATOM   6435  C CG  . PRO B  1 338 ? 153.071 184.839 141.218 1.00 37.03  ? 331  PRO C CG  1 
ATOM   6436  C CD  . PRO B  1 338 ? 154.206 183.874 141.413 1.00 35.95  ? 331  PRO C CD  1 
ATOM   6437  N N   . SER B  1 339 ? 153.330 183.408 136.778 1.00 30.00  ? 332  SER C N   1 
ATOM   6438  C CA  . SER B  1 339 ? 153.799 183.446 135.380 1.00 30.00  ? 332  SER C CA  1 
ATOM   6439  C C   . SER B  1 339 ? 155.090 182.665 135.134 1.00 30.00  ? 332  SER C C   1 
ATOM   6440  O O   . SER B  1 339 ? 155.139 181.787 134.274 1.00 30.00  ? 332  SER C O   1 
ATOM   6441  C CB  . SER B  1 339 ? 153.973 184.896 134.903 1.00 30.00  ? 332  SER C CB  1 
ATOM   6442  O OG  . SER B  1 339 ? 155.100 185.514 135.500 1.00 30.00  ? 332  SER C OG  1 
ATOM   6443  N N   . ALA B  1 348 ? 150.504 184.656 125.441 1.00 30.00  ? 1005 ALA C N   1 
ATOM   6444  C CA  . ALA B  1 348 ? 151.580 183.679 125.553 1.00 30.00  ? 1005 ALA C CA  1 
ATOM   6445  C C   . ALA B  1 348 ? 151.477 182.900 126.859 1.00 30.00  ? 1005 ALA C C   1 
ATOM   6446  O O   . ALA B  1 348 ? 152.291 183.078 127.764 1.00 30.00  ? 1005 ALA C O   1 
ATOM   6447  C CB  . ALA B  1 348 ? 152.933 184.365 125.452 1.00 30.00  ? 1005 ALA C CB  1 
ATOM   6448  N N   . ILE B  1 349 ? 150.472 182.035 126.950 1.00 29.56  ? 1006 ILE C N   1 
ATOM   6449  C CA  . ILE B  1 349 ? 150.233 181.221 128.136 1.00 27.54  ? 1006 ILE C CA  1 
ATOM   6450  C C   . ILE B  1 349 ? 150.987 179.911 127.947 1.00 29.12  ? 1006 ILE C C   1 
ATOM   6451  O O   . ILE B  1 349 ? 150.672 179.125 127.047 1.00 30.66  ? 1006 ILE C O   1 
ATOM   6452  C CB  . ILE B  1 349 ? 148.735 180.978 128.384 1.00 28.37  ? 1006 ILE C CB  1 
ATOM   6453  C CG1 . ILE B  1 349 ? 147.992 182.278 128.731 1.00 27.01  ? 1006 ILE C CG1 1 
ATOM   6454  C CG2 . ILE B  1 349 ? 148.533 179.958 129.495 1.00 23.63  ? 1006 ILE C CG2 1 
ATOM   6455  C CD1 . ILE B  1 349 ? 147.311 182.982 127.560 1.00 28.94  ? 1006 ILE C CD1 1 
ATOM   6456  N N   . ALA B  1 350 ? 151.989 179.678 128.789 1.00 32.55  ? 1007 ALA C N   1 
ATOM   6457  C CA  . ALA B  1 350 ? 152.807 178.477 128.738 1.00 29.83  ? 1007 ALA C CA  1 
ATOM   6458  C C   . ALA B  1 350 ? 152.632 177.679 130.024 1.00 30.54  ? 1007 ALA C C   1 
ATOM   6459  O O   . ALA B  1 350 ? 152.086 178.165 131.016 1.00 33.06  ? 1007 ALA C O   1 
ATOM   6460  C CB  . ALA B  1 350 ? 154.283 178.823 128.514 1.00 31.50  ? 1007 ALA C CB  1 
ATOM   6461  N N   . GLY B  1 351 ? 153.127 176.445 130.004 1.00 33.36  ? 1008 GLY C N   1 
ATOM   6462  C CA  . GLY B  1 351 ? 152.821 175.474 131.036 1.00 30.91  ? 1008 GLY C CA  1 
ATOM   6463  C C   . GLY B  1 351 ? 153.646 175.590 132.300 1.00 35.22  ? 1008 GLY C C   1 
ATOM   6464  O O   . GLY B  1 351 ? 153.960 176.688 132.773 1.00 35.49  ? 1008 GLY C O   1 
ATOM   6465  N N   . PHE B  1 352 ? 154.005 174.430 132.859 1.00 31.13  ? 1009 PHE C N   1 
ATOM   6466  C CA  . PHE B  1 352 ? 154.502 174.393 134.231 1.00 27.22  ? 1009 PHE C CA  1 
ATOM   6467  C C   . PHE B  1 352 ? 155.996 174.675 134.317 1.00 29.56  ? 1009 PHE C C   1 
ATOM   6468  O O   . PHE B  1 352 ? 156.522 174.874 135.418 1.00 35.81  ? 1009 PHE C O   1 
ATOM   6469  C CB  . PHE B  1 352 ? 154.174 173.045 134.889 1.00 29.47  ? 1009 PHE C CB  1 
ATOM   6470  C CG  . PHE B  1 352 ? 154.859 171.840 134.269 1.00 31.29  ? 1009 PHE C CG  1 
ATOM   6471  C CD1 . PHE B  1 352 ? 154.328 171.205 133.153 1.00 30.28  ? 1009 PHE C CD1 1 
ATOM   6472  C CD2 . PHE B  1 352 ? 156.001 171.302 134.854 1.00 29.50  ? 1009 PHE C CD2 1 
ATOM   6473  C CE1 . PHE B  1 352 ? 154.944 170.094 132.603 1.00 36.04  ? 1009 PHE C CE1 1 
ATOM   6474  C CE2 . PHE B  1 352 ? 156.622 170.189 134.309 1.00 31.53  ? 1009 PHE C CE2 1 
ATOM   6475  C CZ  . PHE B  1 352 ? 156.090 169.586 133.183 1.00 30.70  ? 1009 PHE C CZ  1 
ATOM   6476  N N   . ILE B  1 353 ? 156.700 174.670 133.184 1.00 27.17  ? 1010 ILE C N   1 
ATOM   6477  C CA  . ILE B  1 353 ? 158.123 175.002 133.195 1.00 27.97  ? 1010 ILE C CA  1 
ATOM   6478  C C   . ILE B  1 353 ? 158.321 176.493 133.445 1.00 38.26  ? 1010 ILE C C   1 
ATOM   6479  O O   . ILE B  1 353 ? 159.204 176.899 134.211 1.00 31.79  ? 1010 ILE C O   1 
ATOM   6480  C CB  . ILE B  1 353 ? 158.784 174.540 131.883 1.00 32.69  ? 1010 ILE C CB  1 
ATOM   6481  C CG1 . ILE B  1 353 ? 158.505 173.053 131.644 1.00 30.16  ? 1010 ILE C CG1 1 
ATOM   6482  C CG2 . ILE B  1 353 ? 160.284 174.821 131.881 1.00 30.47  ? 1010 ILE C CG2 1 
ATOM   6483  C CD1 . ILE B  1 353 ? 159.235 172.123 132.590 1.00 29.77  ? 1010 ILE C CD1 1 
ATOM   6484  N N   . GLU B  1 354 ? 157.486 177.329 132.823 1.00 33.90  ? 1011 GLU C N   1 
ATOM   6485  C CA  . GLU B  1 354 ? 157.618 178.773 132.992 1.00 37.74  ? 1011 GLU C CA  1 
ATOM   6486  C C   . GLU B  1 354 ? 157.118 179.230 134.359 1.00 32.46  ? 1011 GLU C C   1 
ATOM   6487  O O   . GLU B  1 354 ? 157.710 180.126 134.971 1.00 35.95  ? 1011 GLU C O   1 
ATOM   6488  C CB  . GLU B  1 354 ? 156.873 179.500 131.874 1.00 42.55  ? 1011 GLU C CB  1 
ATOM   6489  C CG  . GLU B  1 354 ? 157.433 179.237 130.483 1.00 49.16  ? 1011 GLU C CG  1 
ATOM   6490  C CD  . GLU B  1 354 ? 158.807 179.846 130.270 1.00 63.98  ? 1011 GLU C CD  1 
ATOM   6491  O OE1 . GLU B  1 354 ? 159.079 180.925 130.839 1.00 65.15  ? 1011 GLU C OE1 1 
ATOM   6492  O OE2 . GLU B  1 354 ? 159.614 179.246 129.530 1.00 71.07  ? 1011 GLU C OE2 1 
ATOM   6493  N N   . GLY B  1 355 ? 156.043 178.635 134.852 1.00 31.45  ? 1012 GLY C N   1 
ATOM   6494  C CA  . GLY B  1 355 ? 155.514 178.990 136.152 1.00 27.49  ? 1012 GLY C CA  1 
ATOM   6495  C C   . GLY B  1 355 ? 154.061 178.575 136.271 1.00 34.04  ? 1012 GLY C C   1 
ATOM   6496  O O   . GLY B  1 355 ? 153.579 177.733 135.520 1.00 29.86  ? 1012 GLY C O   1 
ATOM   6497  N N   . GLY B  1 356 ? 153.378 179.188 137.235 1.00 29.89  ? 1013 GLY C N   1 
ATOM   6498  C CA  . GLY B  1 356 ? 151.993 178.885 137.507 1.00 31.22  ? 1013 GLY C CA  1 
ATOM   6499  C C   . GLY B  1 356 ? 151.039 179.873 136.869 1.00 34.82  ? 1013 GLY C C   1 
ATOM   6500  O O   . GLY B  1 356 ? 151.412 180.985 136.505 1.00 34.43  ? 1013 GLY C O   1 
ATOM   6501  N N   . TRP B  1 357 ? 149.786 179.450 136.745 1.00 30.30  ? 1014 TRP C N   1 
ATOM   6502  C CA  . TRP B  1 357 ? 148.754 180.235 136.085 1.00 33.88  ? 1014 TRP C CA  1 
ATOM   6503  C C   . TRP B  1 357 ? 147.903 180.942 137.130 1.00 33.42  ? 1014 TRP C C   1 
ATOM   6504  O O   . TRP B  1 357 ? 147.281 180.289 137.974 1.00 34.03  ? 1014 TRP C O   1 
ATOM   6505  C CB  . TRP B  1 357 ? 147.884 179.346 135.198 1.00 36.24  ? 1014 TRP C CB  1 
ATOM   6506  C CG  . TRP B  1 357 ? 148.609 178.833 134.003 1.00 33.59  ? 1014 TRP C CG  1 
ATOM   6507  C CD1 . TRP B  1 357 ? 149.718 179.373 133.427 1.00 32.55  ? 1014 TRP C CD1 1 
ATOM   6508  C CD2 . TRP B  1 357 ? 148.281 177.674 133.234 1.00 32.60  ? 1014 TRP C CD2 1 
ATOM   6509  N NE1 . TRP B  1 357 ? 150.101 178.623 132.346 1.00 34.18  ? 1014 TRP C NE1 1 
ATOM   6510  C CE2 . TRP B  1 357 ? 149.234 177.573 132.206 1.00 33.48  ? 1014 TRP C CE2 1 
ATOM   6511  C CE3 . TRP B  1 357 ? 147.274 176.712 133.315 1.00 29.88  ? 1014 TRP C CE3 1 
ATOM   6512  C CZ2 . TRP B  1 357 ? 149.209 176.549 131.266 1.00 34.16  ? 1014 TRP C CZ2 1 
ATOM   6513  C CZ3 . TRP B  1 357 ? 147.247 175.699 132.382 1.00 32.94  ? 1014 TRP C CZ3 1 
ATOM   6514  C CH2 . TRP B  1 357 ? 148.210 175.624 131.371 1.00 32.86  ? 1014 TRP C CH2 1 
ATOM   6515  N N   . THR B  1 358 ? 147.885 182.275 137.072 1.00 36.19  ? 1015 THR C N   1 
ATOM   6516  C CA  . THR B  1 358 ? 147.019 183.078 137.925 1.00 33.67  ? 1015 THR C CA  1 
ATOM   6517  C C   . THR B  1 358 ? 145.545 182.876 137.593 1.00 38.46  ? 1015 THR C C   1 
ATOM   6518  O O   . THR B  1 358 ? 144.723 182.771 138.512 1.00 41.57  ? 1015 THR C O   1 
ATOM   6519  C CB  . THR B  1 358 ? 147.424 184.555 137.800 1.00 37.12  ? 1015 THR C CB  1 
ATOM   6520  O OG1 . THR B  1 358 ? 148.788 184.702 138.209 1.00 40.65  ? 1015 THR C OG1 1 
ATOM   6521  C CG2 . THR B  1 358 ? 146.571 185.456 138.683 1.00 40.25  ? 1015 THR C CG2 1 
ATOM   6522  N N   . GLY B  1 359 ? 145.204 182.730 136.315 1.00 40.21  ? 1016 GLY C N   1 
ATOM   6523  C CA  . GLY B  1 359 ? 143.844 182.500 135.882 1.00 32.16  ? 1016 GLY C CA  1 
ATOM   6524  C C   . GLY B  1 359 ? 143.298 181.114 136.135 1.00 42.56  ? 1016 GLY C C   1 
ATOM   6525  O O   . GLY B  1 359 ? 142.114 180.877 135.875 1.00 42.96  ? 1016 GLY C O   1 
ATOM   6526  N N   . MET B  1 360 ? 144.118 180.184 136.620 1.00 41.48  ? 1017 MET C N   1 
ATOM   6527  C CA  . MET B  1 360 ? 143.637 178.891 137.100 1.00 39.71  ? 1017 MET C CA  1 
ATOM   6528  C C   . MET B  1 360 ? 143.125 179.079 138.519 1.00 44.58  ? 1017 MET C C   1 
ATOM   6529  O O   . MET B  1 360 ? 143.882 179.427 139.427 1.00 41.54  ? 1017 MET C O   1 
ATOM   6530  C CB  . MET B  1 360 ? 144.731 177.835 137.036 1.00 40.05  ? 1017 MET C CB  1 
ATOM   6531  C CG  . MET B  1 360 ? 144.350 176.540 137.721 1.00 39.04  ? 1017 MET C CG  1 
ATOM   6532  S SD  . MET B  1 360 ? 143.423 175.470 136.622 1.00 36.88  ? 1017 MET C SD  1 
ATOM   6533  C CE  . MET B  1 360 ? 144.591 175.321 135.290 1.00 34.11  ? 1017 MET C CE  1 
ATOM   6534  N N   . MET B  1 361 ? 141.860 178.738 138.740 1.00 48.50  ? 1018 MET C N   1 
ATOM   6535  C CA  . MET B  1 361 ? 141.243 179.026 140.040 1.00 48.74  ? 1018 MET C CA  1 
ATOM   6536  C C   . MET B  1 361 ? 140.391 177.861 140.478 1.00 51.64  ? 1018 MET C C   1 
ATOM   6537  O O   . MET B  1 361 ? 140.244 177.693 141.668 1.00 56.54  ? 1018 MET C O   1 
ATOM   6538  C CB  . MET B  1 361 ? 140.380 180.270 139.911 1.00 30.00  ? 1018 MET C CB  1 
ATOM   6539  C CG  . MET B  1 361 ? 139.567 180.316 138.669 1.00 30.00  ? 1018 MET C CG  1 
ATOM   6540  S SD  . MET B  1 361 ? 138.755 181.896 138.662 1.00 30.00  ? 1018 MET C SD  1 
ATOM   6541  C CE  . MET B  1 361 ? 140.134 182.958 139.078 1.00 30.00  ? 1018 MET C CE  1 
ATOM   6542  N N   . ASP B  1 362 ? 139.858 177.097 139.549 1.00 46.14  ? 1019 ASP C N   1 
ATOM   6543  C CA  . ASP B  1 362 ? 138.941 176.018 139.886 1.00 49.16  ? 1019 ASP C CA  1 
ATOM   6544  C C   . ASP B  1 362 ? 139.673 174.741 140.277 1.00 46.45  ? 1019 ASP C C   1 
ATOM   6545  O O   . ASP B  1 362 ? 139.046 173.684 140.396 1.00 43.93  ? 1019 ASP C O   1 
ATOM   6546  C CB  . ASP B  1 362 ? 137.990 175.741 138.722 1.00 47.64  ? 1019 ASP C CB  1 
ATOM   6547  C CG  . ASP B  1 362 ? 137.030 176.885 138.465 1.00 54.80  ? 1019 ASP C CG  1 
ATOM   6548  O OD1 . ASP B  1 362 ? 136.646 177.578 139.430 1.00 53.88  ? 1019 ASP C OD1 1 
ATOM   6549  O OD2 . ASP B  1 362 ? 136.650 177.085 137.294 1.00 55.24  ? 1019 ASP C OD2 1 
ATOM   6550  N N   . GLY B  1 363 ? 140.983 174.809 140.470 1.00 41.21  ? 1020 GLY C N   1 
ATOM   6551  C CA  . GLY B  1 363 ? 141.717 173.629 140.879 1.00 39.04  ? 1020 GLY C CA  1 
ATOM   6552  C C   . GLY B  1 363 ? 143.189 173.929 141.018 1.00 41.87  ? 1020 GLY C C   1 
ATOM   6553  O O   . GLY B  1 363 ? 143.640 175.064 140.844 1.00 41.63  ? 1020 GLY C O   1 
ATOM   6554  N N   . TRP B  1 364 ? 143.934 172.879 141.351 1.00 38.87  ? 1021 TRP C N   1 
ATOM   6555  C CA  . TRP B  1 364 ? 145.382 172.942 141.451 1.00 34.46  ? 1021 TRP C CA  1 
ATOM   6556  C C   . TRP B  1 364 ? 146.082 172.561 140.165 1.00 34.50  ? 1021 TRP C C   1 
ATOM   6557  O O   . TRP B  1 364 ? 147.149 173.096 139.877 1.00 34.11  ? 1021 TRP C O   1 
ATOM   6558  C CB  . TRP B  1 364 ? 145.886 172.004 142.551 1.00 31.99  ? 1021 TRP C CB  1 
ATOM   6559  C CG  . TRP B  1 364 ? 145.663 172.498 143.923 1.00 37.76  ? 1021 TRP C CG  1 
ATOM   6560  C CD1 . TRP B  1 364 ? 145.536 173.792 144.320 1.00 37.47  ? 1021 TRP C CD1 1 
ATOM   6561  C CD2 . TRP B  1 364 ? 145.528 171.700 145.097 1.00 36.29  ? 1021 TRP C CD2 1 
ATOM   6562  N NE1 . TRP B  1 364 ? 145.331 173.850 145.674 1.00 39.73  ? 1021 TRP C NE1 1 
ATOM   6563  C CE2 . TRP B  1 364 ? 145.321 172.575 146.173 1.00 38.71  ? 1021 TRP C CE2 1 
ATOM   6564  C CE3 . TRP B  1 364 ? 145.562 170.326 145.342 1.00 32.38  ? 1021 TRP C CE3 1 
ATOM   6565  C CZ2 . TRP B  1 364 ? 145.144 172.123 147.472 1.00 32.55  ? 1021 TRP C CZ2 1 
ATOM   6566  C CZ3 . TRP B  1 364 ? 145.394 169.881 146.635 1.00 28.42  ? 1021 TRP C CZ3 1 
ATOM   6567  C CH2 . TRP B  1 364 ? 145.191 170.776 147.685 1.00 30.52  ? 1021 TRP C CH2 1 
ATOM   6568  N N   . TYR B  1 365 ? 145.515 171.630 139.405 1.00 31.34  ? 1022 TYR C N   1 
ATOM   6569  C CA  . TYR B  1 365 ? 146.110 171.113 138.184 1.00 28.79  ? 1022 TYR C CA  1 
ATOM   6570  C C   . TYR B  1 365 ? 145.089 171.273 137.074 1.00 34.23  ? 1022 TYR C C   1 
ATOM   6571  O O   . TYR B  1 365 ? 143.884 171.166 137.317 1.00 33.88  ? 1022 TYR C O   1 
ATOM   6572  C CB  . TYR B  1 365 ? 146.479 169.631 138.316 1.00 30.64  ? 1022 TYR C CB  1 
ATOM   6573  C CG  . TYR B  1 365 ? 147.199 169.267 139.591 1.00 27.56  ? 1022 TYR C CG  1 
ATOM   6574  C CD1 . TYR B  1 365 ? 148.309 169.983 140.025 1.00 26.55  ? 1022 TYR C CD1 1 
ATOM   6575  C CD2 . TYR B  1 365 ? 146.746 168.215 140.375 1.00 27.03  ? 1022 TYR C CD2 1 
ATOM   6576  C CE1 . TYR B  1 365 ? 148.953 169.650 141.200 1.00 28.79  ? 1022 TYR C CE1 1 
ATOM   6577  C CE2 . TYR B  1 365 ? 147.382 167.875 141.547 1.00 29.79  ? 1022 TYR C CE2 1 
ATOM   6578  C CZ  . TYR B  1 365 ? 148.478 168.596 141.955 1.00 29.44  ? 1022 TYR C CZ  1 
ATOM   6579  O OH  . TYR B  1 365 ? 149.106 168.240 143.121 1.00 25.79  ? 1022 TYR C OH  1 
ATOM   6580  N N   . GLY B  1 366 ? 145.558 171.517 135.860 1.00 32.22  ? 1023 GLY C N   1 
ATOM   6581  C CA  . GLY B  1 366 ? 144.610 171.663 134.780 1.00 33.86  ? 1023 GLY C CA  1 
ATOM   6582  C C   . GLY B  1 366 ? 145.276 172.015 133.474 1.00 32.18  ? 1023 GLY C C   1 
ATOM   6583  O O   . GLY B  1 366 ? 146.472 171.796 133.280 1.00 27.40  ? 1023 GLY C O   1 
ATOM   6584  N N   . TYR B  1 367 ? 144.467 172.575 132.579 1.00 34.20  ? 1024 TYR C N   1 
ATOM   6585  C CA  . TYR B  1 367 ? 144.800 172.695 131.171 1.00 32.14  ? 1024 TYR C CA  1 
ATOM   6586  C C   . TYR B  1 367 ? 144.416 174.076 130.664 1.00 32.89  ? 1024 TYR C C   1 
ATOM   6587  O O   . TYR B  1 367 ? 143.502 174.715 131.189 1.00 36.45  ? 1024 TYR C O   1 
ATOM   6588  C CB  . TYR B  1 367 ? 144.073 171.636 130.321 1.00 29.87  ? 1024 TYR C CB  1 
ATOM   6589  C CG  . TYR B  1 367 ? 144.129 170.211 130.840 1.00 32.39  ? 1024 TYR C CG  1 
ATOM   6590  C CD1 . TYR B  1 367 ? 143.180 169.731 131.744 1.00 32.74  ? 1024 TYR C CD1 1 
ATOM   6591  C CD2 . TYR B  1 367 ? 145.111 169.336 130.398 1.00 32.30  ? 1024 TYR C CD2 1 
ATOM   6592  C CE1 . TYR B  1 367 ? 143.226 168.430 132.205 1.00 30.51  ? 1024 TYR C CE1 1 
ATOM   6593  C CE2 . TYR B  1 367 ? 145.167 168.031 130.855 1.00 37.31  ? 1024 TYR C CE2 1 
ATOM   6594  C CZ  . TYR B  1 367 ? 144.220 167.586 131.756 1.00 34.67  ? 1024 TYR C CZ  1 
ATOM   6595  O OH  . TYR B  1 367 ? 144.266 166.291 132.212 1.00 38.63  ? 1024 TYR C OH  1 
ATOM   6596  N N   . HIS B  1 368 ? 145.129 174.532 129.639 1.00 34.71  ? 1025 HIS C N   1 
ATOM   6597  C CA  . HIS B  1 368 ? 144.745 175.704 128.868 1.00 36.52  ? 1025 HIS C CA  1 
ATOM   6598  C C   . HIS B  1 368 ? 144.800 175.356 127.389 1.00 42.10  ? 1025 HIS C C   1 
ATOM   6599  O O   . HIS B  1 368 ? 145.870 175.048 126.857 1.00 42.88  ? 1025 HIS C O   1 
ATOM   6600  C CB  . HIS B  1 368 ? 145.658 176.898 129.159 1.00 38.01  ? 1025 HIS C CB  1 
ATOM   6601  C CG  . HIS B  1 368 ? 145.282 178.143 128.419 1.00 47.65  ? 1025 HIS C CG  1 
ATOM   6602  N ND1 . HIS B  1 368 ? 145.759 178.435 127.159 1.00 46.09  ? 1025 HIS C ND1 1 
ATOM   6603  C CD2 . HIS B  1 368 ? 144.474 179.173 128.762 1.00 45.14  ? 1025 HIS C CD2 1 
ATOM   6604  C CE1 . HIS B  1 368 ? 145.260 179.591 126.759 1.00 46.76  ? 1025 HIS C CE1 1 
ATOM   6605  N NE2 . HIS B  1 368 ? 144.478 180.060 127.714 1.00 49.35  ? 1025 HIS C NE2 1 
ATOM   6606  N N   . HIS B  1 369 ? 143.650 175.414 126.726 1.00 40.42  ? 1026 HIS C N   1 
ATOM   6607  C CA  . HIS B  1 369 ? 143.549 175.068 125.317 1.00 45.06  ? 1026 HIS C CA  1 
ATOM   6608  C C   . HIS B  1 369 ? 143.388 176.333 124.489 1.00 47.13  ? 1026 HIS C C   1 
ATOM   6609  O O   . HIS B  1 369 ? 142.761 177.302 124.929 1.00 49.05  ? 1026 HIS C O   1 
ATOM   6610  C CB  . HIS B  1 369 ? 142.381 174.092 125.062 1.00 41.76  ? 1026 HIS C CB  1 
ATOM   6611  C CG  . HIS B  1 369 ? 141.019 174.705 125.200 1.00 46.98  ? 1026 HIS C CG  1 
ATOM   6612  N ND1 . HIS B  1 369 ? 140.290 174.636 126.367 1.00 43.75  ? 1026 HIS C ND1 1 
ATOM   6613  C CD2 . HIS B  1 369 ? 140.228 175.340 124.301 1.00 49.80  ? 1026 HIS C CD2 1 
ATOM   6614  C CE1 . HIS B  1 369 ? 139.126 175.238 126.194 1.00 47.65  ? 1026 HIS C CE1 1 
ATOM   6615  N NE2 . HIS B  1 369 ? 139.064 175.673 124.949 1.00 51.98  ? 1026 HIS C NE2 1 
ATOM   6616  N N   . GLN B  1 370 ? 143.979 176.328 123.301 1.00 49.36  ? 1027 GLN C N   1 
ATOM   6617  C CA  . GLN B  1 370 ? 143.784 177.376 122.311 1.00 51.31  ? 1027 GLN C CA  1 
ATOM   6618  C C   . GLN B  1 370 ? 143.499 176.719 120.972 1.00 49.16  ? 1027 GLN C C   1 
ATOM   6619  O O   . GLN B  1 370 ? 144.328 175.959 120.465 1.00 45.08  ? 1027 GLN C O   1 
ATOM   6620  C CB  . GLN B  1 370 ? 145.012 178.284 122.210 1.00 50.78  ? 1027 GLN C CB  1 
ATOM   6621  C CG  . GLN B  1 370 ? 144.956 179.286 121.068 1.00 56.38  ? 1027 GLN C CG  1 
ATOM   6622  C CD  . GLN B  1 370 ? 144.366 180.618 121.485 1.00 61.70  ? 1027 GLN C CD  1 
ATOM   6623  O OE1 . GLN B  1 370 ? 144.645 181.120 122.573 1.00 62.46  ? 1027 GLN C OE1 1 
ATOM   6624  N NE2 . GLN B  1 370 ? 143.544 181.198 120.618 1.00 60.36  ? 1027 GLN C NE2 1 
ATOM   6625  N N   . ASN B  1 371 ? 142.326 176.996 120.409 1.00 50.76  ? 1028 ASN C N   1 
ATOM   6626  C CA  . ASN B  1 371 ? 141.971 176.464 119.102 1.00 49.96  ? 1028 ASN C CA  1 
ATOM   6627  C C   . ASN B  1 371 ? 141.060 177.456 118.389 1.00 56.78  ? 1028 ASN C C   1 
ATOM   6628  O O   . ASN B  1 371 ? 141.038 178.649 118.708 1.00 56.68  ? 1028 ASN C O   1 
ATOM   6629  C CB  . ASN B  1 371 ? 141.359 175.051 119.199 1.00 46.54  ? 1028 ASN C CB  1 
ATOM   6630  C CG  . ASN B  1 371 ? 140.143 174.968 120.113 1.00 44.88  ? 1028 ASN C CG  1 
ATOM   6631  O OD1 . ASN B  1 371 ? 139.710 175.948 120.708 1.00 52.39  ? 1028 ASN C OD1 1 
ATOM   6632  N ND2 . ASN B  1 371 ? 139.591 173.768 120.227 1.00 47.68  ? 1028 ASN C ND2 1 
ATOM   6633  N N   . GLU B  1 372 ? 140.342 176.944 117.385 1.00 59.01  ? 1029 GLU C N   1 
ATOM   6634  C CA  . GLU B  1 372 ? 139.531 177.787 116.508 1.00 60.35  ? 1029 GLU C CA  1 
ATOM   6635  C C   . GLU B  1 372 ? 138.342 178.397 117.246 1.00 54.94  ? 1029 GLU C C   1 
ATOM   6636  O O   . GLU B  1 372 ? 137.984 179.558 117.014 1.00 59.84  ? 1029 GLU C O   1 
ATOM   6637  C CB  . GLU B  1 372 ? 139.055 176.963 115.309 1.00 65.88  ? 1029 GLU C CB  1 
ATOM   6638  C CG  . GLU B  1 372 ? 138.326 177.755 114.235 1.00 66.40  ? 1029 GLU C CG  1 
ATOM   6639  C CD  . GLU B  1 372 ? 137.934 176.898 113.047 1.00 78.04  ? 1029 GLU C CD  1 
ATOM   6640  O OE1 . GLU B  1 372 ? 138.204 175.678 113.076 1.00 77.66  ? 1029 GLU C OE1 1 
ATOM   6641  O OE2 . GLU B  1 372 ? 137.353 177.442 112.085 1.00 82.97  ? 1029 GLU C OE2 1 
ATOM   6642  N N   . GLN B  1 373 ? 137.724 177.635 118.151 1.00 53.42  ? 1030 GLN C N   1 
ATOM   6643  C CA  . GLN B  1 373 ? 136.477 178.088 118.761 1.00 57.27  ? 1030 GLN C CA  1 
ATOM   6644  C C   . GLN B  1 373 ? 136.728 179.094 119.882 1.00 59.96  ? 1030 GLN C C   1 
ATOM   6645  O O   . GLN B  1 373 ? 136.040 180.117 119.970 1.00 61.00  ? 1030 GLN C O   1 
ATOM   6646  C CB  . GLN B  1 373 ? 135.675 176.890 119.268 1.00 56.44  ? 1030 GLN C CB  1 
ATOM   6647  C CG  . GLN B  1 373 ? 135.183 175.983 118.150 1.00 60.48  ? 1030 GLN C CG  1 
ATOM   6648  C CD  . GLN B  1 373 ? 134.394 174.796 118.660 1.00 57.01  ? 1030 GLN C CD  1 
ATOM   6649  O OE1 . GLN B  1 373 ? 134.249 174.606 119.864 1.00 54.66  ? 1030 GLN C OE1 1 
ATOM   6650  N NE2 . GLN B  1 373 ? 133.882 173.987 117.741 1.00 51.90  ? 1030 GLN C NE2 1 
ATOM   6651  N N   . GLY B  1 374 ? 137.703 178.827 120.746 1.00 56.35  ? 1031 GLY C N   1 
ATOM   6652  C CA  . GLY B  1 374 ? 137.968 179.744 121.843 1.00 57.75  ? 1031 GLY C CA  1 
ATOM   6653  C C   . GLY B  1 374 ? 139.172 179.315 122.649 1.00 57.18  ? 1031 GLY C C   1 
ATOM   6654  O O   . GLY B  1 374 ? 139.826 178.313 122.351 1.00 53.03  ? 1031 GLY C O   1 
ATOM   6655  N N   . SER B  1 375 ? 139.463 180.101 123.683 1.00 55.71  ? 1032 SER C N   1 
ATOM   6656  C CA  . SER B  1 375 ? 140.579 179.835 124.581 1.00 51.21  ? 1032 SER C CA  1 
ATOM   6657  C C   . SER B  1 375 ? 140.122 180.005 126.021 1.00 51.38  ? 1032 SER C C   1 
ATOM   6658  O O   . SER B  1 375 ? 139.392 180.950 126.335 1.00 49.94  ? 1032 SER C O   1 
ATOM   6659  C CB  . SER B  1 375 ? 141.760 180.766 124.289 1.00 54.02  ? 1032 SER C CB  1 
ATOM   6660  O OG  . SER B  1 375 ? 141.501 182.079 124.755 1.00 58.04  ? 1032 SER C OG  1 
ATOM   6661  N N   . GLY B  1 376 ? 140.553 179.095 126.891 1.00 49.27  ? 1033 GLY C N   1 
ATOM   6662  C CA  . GLY B  1 376 ? 140.211 179.186 128.297 1.00 46.88  ? 1033 GLY C CA  1 
ATOM   6663  C C   . GLY B  1 376 ? 140.950 178.158 129.119 1.00 42.80  ? 1033 GLY C C   1 
ATOM   6664  O O   . GLY B  1 376 ? 141.545 177.215 128.587 1.00 42.97  ? 1033 GLY C O   1 
ATOM   6665  N N   . TYR B  1 377 ? 140.902 178.351 130.435 1.00 44.71  ? 1034 TYR C N   1 
ATOM   6666  C CA  . TYR B  1 377 ? 141.509 177.438 131.394 1.00 40.98  ? 1034 TYR C CA  1 
ATOM   6667  C C   . TYR B  1 377 ? 140.482 176.406 131.836 1.00 44.47  ? 1034 TYR C C   1 
ATOM   6668  O O   . TYR B  1 377 ? 139.315 176.743 132.059 1.00 49.82  ? 1034 TYR C O   1 
ATOM   6669  C CB  . TYR B  1 377 ? 142.036 178.189 132.617 1.00 42.41  ? 1034 TYR C CB  1 
ATOM   6670  C CG  . TYR B  1 377 ? 143.166 179.152 132.348 1.00 40.82  ? 1034 TYR C CG  1 
ATOM   6671  C CD1 . TYR B  1 377 ? 144.486 178.718 132.348 1.00 36.89  ? 1034 TYR C CD1 1 
ATOM   6672  C CD2 . TYR B  1 377 ? 142.916 180.501 132.121 1.00 40.46  ? 1034 TYR C CD2 1 
ATOM   6673  C CE1 . TYR B  1 377 ? 145.527 179.598 132.117 1.00 33.86  ? 1034 TYR C CE1 1 
ATOM   6674  C CE2 . TYR B  1 377 ? 143.952 181.390 131.887 1.00 35.73  ? 1034 TYR C CE2 1 
ATOM   6675  C CZ  . TYR B  1 377 ? 145.253 180.931 131.887 1.00 37.88  ? 1034 TYR C CZ  1 
ATOM   6676  O OH  . TYR B  1 377 ? 146.286 181.807 131.656 1.00 44.87  ? 1034 TYR C OH  1 
ATOM   6677  N N   . ALA B  1 378 ? 140.915 175.156 131.964 1.00 42.69  ? 1035 ALA C N   1 
ATOM   6678  C CA  . ALA B  1 378 ? 140.067 174.083 132.464 1.00 43.00  ? 1035 ALA C CA  1 
ATOM   6679  C C   . ALA B  1 378 ? 140.847 173.268 133.483 1.00 40.70  ? 1035 ALA C C   1 
ATOM   6680  O O   . ALA B  1 378 ? 141.856 172.646 133.140 1.00 37.32  ? 1035 ALA C O   1 
ATOM   6681  C CB  . ALA B  1 378 ? 139.575 173.184 131.328 1.00 39.66  ? 1035 ALA C CB  1 
ATOM   6682  N N   . ALA B  1 379 ? 140.380 173.274 134.728 1.00 42.16  ? 1036 ALA C N   1 
ATOM   6683  C CA  . ALA B  1 379 ? 141.053 172.536 135.785 1.00 40.19  ? 1036 ALA C CA  1 
ATOM   6684  C C   . ALA B  1 379 ? 140.752 171.046 135.686 1.00 38.92  ? 1036 ALA C C   1 
ATOM   6685  O O   . ALA B  1 379 ? 139.675 170.634 135.247 1.00 36.81  ? 1036 ALA C O   1 
ATOM   6686  C CB  . ALA B  1 379 ? 140.629 173.059 137.156 1.00 42.22  ? 1036 ALA C CB  1 
ATOM   6687  N N   . ASP B  1 380 ? 141.722 170.235 136.099 1.00 38.34  ? 1037 ASP C N   1 
ATOM   6688  C CA  . ASP B  1 380 ? 141.542 168.787 136.183 1.00 39.22  ? 1037 ASP C CA  1 
ATOM   6689  C C   . ASP B  1 380 ? 141.030 168.473 137.581 1.00 40.18  ? 1037 ASP C C   1 
ATOM   6690  O O   . ASP B  1 380 ? 141.764 168.593 138.564 1.00 37.20  ? 1037 ASP C O   1 
ATOM   6691  C CB  . ASP B  1 380 ? 142.844 168.053 135.888 1.00 34.84  ? 1037 ASP C CB  1 
ATOM   6692  C CG  . ASP B  1 380 ? 142.637 166.566 135.701 1.00 41.76  ? 1037 ASP C CG  1 
ATOM   6693  O OD1 . ASP B  1 380 ? 141.524 166.165 135.304 1.00 48.57  ? 1037 ASP C OD1 1 
ATOM   6694  O OD2 . ASP B  1 380 ? 143.580 165.794 135.961 1.00 40.09  ? 1037 ASP C OD2 1 
ATOM   6695  N N   . GLN B  1 381 ? 139.762 168.071 137.672 1.00 38.25  ? 1038 GLN C N   1 
ATOM   6696  C CA  . GLN B  1 381 ? 139.140 167.903 138.980 1.00 38.76  ? 1038 GLN C CA  1 
ATOM   6697  C C   . GLN B  1 381 ? 139.541 166.587 139.636 1.00 38.88  ? 1038 GLN C C   1 
ATOM   6698  O O   . GLN B  1 381 ? 139.545 166.484 140.867 1.00 37.91  ? 1038 GLN C O   1 
ATOM   6699  C CB  . GLN B  1 381 ? 137.622 168.004 138.853 1.00 30.00  ? 1038 GLN C CB  1 
ATOM   6700  C CG  . GLN B  1 381 ? 137.141 169.373 138.411 1.00 30.00  ? 1038 GLN C CG  1 
ATOM   6701  C CD  . GLN B  1 381 ? 135.634 169.481 138.387 1.00 30.00  ? 1038 GLN C CD  1 
ATOM   6702  O OE1 . GLN B  1 381 ? 134.945 168.907 139.229 1.00 30.00  ? 1038 GLN C OE1 1 
ATOM   6703  N NE2 . GLN B  1 381 ? 135.111 170.221 137.418 1.00 30.00  ? 1038 GLN C NE2 1 
ATOM   6704  N N   . LYS B  1 382 ? 139.882 165.573 138.836 1.00 37.38  ? 1039 LYS C N   1 
ATOM   6705  C CA  . LYS B  1 382 ? 140.213 164.263 139.395 1.00 37.22  ? 1039 LYS C CA  1 
ATOM   6706  C C   . LYS B  1 382 ? 141.575 164.269 140.082 1.00 36.67  ? 1039 LYS C C   1 
ATOM   6707  O O   . LYS B  1 382 ? 141.715 163.749 141.197 1.00 37.85  ? 1039 LYS C O   1 
ATOM   6708  C CB  . LYS B  1 382 ? 140.173 163.202 138.297 1.00 37.46  ? 1039 LYS C CB  1 
ATOM   6709  C CG  . LYS B  1 382 ? 138.799 162.999 137.679 1.00 51.99  ? 1039 LYS C CG  1 
ATOM   6710  C CD  . LYS B  1 382 ? 138.065 161.840 138.331 1.00 56.01  ? 1039 LYS C CD  1 
ATOM   6711  C CE  . LYS B  1 382 ? 136.707 161.616 137.689 1.00 57.35  ? 1039 LYS C CE  1 
ATOM   6712  N NZ  . LYS B  1 382 ? 135.976 160.477 138.311 1.00 57.67  ? 1039 LYS C NZ  1 
ATOM   6713  N N   . SER B  1 383 ? 142.586 164.862 139.439 1.00 33.66  ? 1040 SER C N   1 
ATOM   6714  C CA  . SER B  1 383 ? 143.919 164.922 140.033 1.00 33.57  ? 1040 SER C CA  1 
ATOM   6715  C C   . SER B  1 383 ? 143.958 165.882 141.214 1.00 32.75  ? 1040 SER C C   1 
ATOM   6716  O O   . SER B  1 383 ? 144.659 165.628 142.201 1.00 30.37  ? 1040 SER C O   1 
ATOM   6717  C CB  . SER B  1 383 ? 144.945 165.327 138.978 1.00 38.16  ? 1040 SER C CB  1 
ATOM   6718  O OG  . SER B  1 383 ? 144.650 166.606 138.448 1.00 40.38  ? 1040 SER C OG  1 
ATOM   6719  N N   . THR B  1 384 ? 143.194 166.979 141.135 1.00 30.68  ? 1041 THR C N   1 
ATOM   6720  C CA  . THR B  1 384 ? 143.053 167.891 142.267 1.00 32.37  ? 1041 THR C CA  1 
ATOM   6721  C C   . THR B  1 384 ? 142.341 167.218 143.434 1.00 34.54  ? 1041 THR C C   1 
ATOM   6722  O O   . THR B  1 384 ? 142.712 167.423 144.594 1.00 31.83  ? 1041 THR C O   1 
ATOM   6723  C CB  . THR B  1 384 ? 142.298 169.150 141.836 1.00 32.47  ? 1041 THR C CB  1 
ATOM   6724  O OG1 . THR B  1 384 ? 142.851 169.641 140.610 1.00 36.93  ? 1041 THR C OG1 1 
ATOM   6725  C CG2 . THR B  1 384 ? 142.398 170.234 142.892 1.00 32.59  ? 1041 THR C CG2 1 
ATOM   6726  N N   . GLN B  1 385 ? 141.340 166.379 143.140 1.00 32.12  ? 1042 GLN C N   1 
ATOM   6727  C CA  . GLN B  1 385 ? 140.629 165.656 144.191 1.00 30.51  ? 1042 GLN C CA  1 
ATOM   6728  C C   . GLN B  1 385 ? 141.519 164.614 144.861 1.00 31.96  ? 1042 GLN C C   1 
ATOM   6729  O O   . GLN B  1 385 ? 141.495 164.478 146.088 1.00 32.30  ? 1042 GLN C O   1 
ATOM   6730  C CB  . GLN B  1 385 ? 139.373 165.006 143.616 1.00 36.89  ? 1042 GLN C CB  1 
ATOM   6731  C CG  . GLN B  1 385 ? 138.539 164.261 144.639 1.00 33.81  ? 1042 GLN C CG  1 
ATOM   6732  C CD  . GLN B  1 385 ? 138.044 165.162 145.747 1.00 41.69  ? 1042 GLN C CD  1 
ATOM   6733  O OE1 . GLN B  1 385 ? 137.454 166.205 145.491 1.00 43.98  ? 1042 GLN C OE1 1 
ATOM   6734  N NE2 . GLN B  1 385 ? 138.294 164.768 146.987 1.00 42.07  ? 1042 GLN C NE2 1 
ATOM   6735  N N   . ASN B  1 386 ? 142.333 163.891 144.083 1.00 31.85  ? 1043 ASN C N   1 
ATOM   6736  C CA  . ASN B  1 386 ? 143.276 162.940 144.675 1.00 33.01  ? 1043 ASN C CA  1 
ATOM   6737  C C   . ASN B  1 386 ? 144.393 163.628 145.457 1.00 30.16  ? 1043 ASN C C   1 
ATOM   6738  O O   . ASN B  1 386 ? 144.841 163.092 146.485 1.00 30.97  ? 1043 ASN C O   1 
ATOM   6739  C CB  . ASN B  1 386 ? 143.881 162.042 143.596 1.00 30.83  ? 1043 ASN C CB  1 
ATOM   6740  C CG  . ASN B  1 386 ? 142.831 161.289 142.807 1.00 42.24  ? 1043 ASN C CG  1 
ATOM   6741  O OD1 . ASN B  1 386 ? 141.665 161.235 143.196 1.00 37.93  ? 1043 ASN C OD1 1 
ATOM   6742  N ND2 . ASN B  1 386 ? 143.239 160.701 141.689 1.00 37.72  ? 1043 ASN C ND2 1 
ATOM   6743  N N   . ALA B  1 387 ? 144.834 164.807 145.002 1.00 28.20  ? 1044 ALA C N   1 
ATOM   6744  C CA  . ALA B  1 387 ? 145.795 165.595 145.766 1.00 32.01  ? 1044 ALA C CA  1 
ATOM   6745  C C   . ALA B  1 387 ? 145.200 166.077 147.083 1.00 30.79  ? 1044 ALA C C   1 
ATOM   6746  O O   . ALA B  1 387 ? 145.871 166.023 148.116 1.00 26.99  ? 1044 ALA C O   1 
ATOM   6747  C CB  . ALA B  1 387 ? 146.288 166.772 144.930 1.00 25.46  ? 1044 ALA C CB  1 
ATOM   6748  N N   . ILE B  1 388 ? 143.934 166.516 147.065 1.00 29.65  ? 1045 ILE C N   1 
ATOM   6749  C CA  . ILE B  1 388 ? 143.200 166.883 148.279 1.00 32.28  ? 1045 ILE C CA  1 
ATOM   6750  C C   . ILE B  1 388 ? 143.061 165.685 149.215 1.00 34.63  ? 1045 ILE C C   1 
ATOM   6751  O O   . ILE B  1 388 ? 143.221 165.818 150.438 1.00 31.32  ? 1045 ILE C O   1 
ATOM   6752  C CB  . ILE B  1 388 ? 141.831 167.485 147.878 1.00 35.11  ? 1045 ILE C CB  1 
ATOM   6753  C CG1 . ILE B  1 388 ? 141.990 168.937 147.437 1.00 31.52  ? 1045 ILE C CG1 1 
ATOM   6754  C CG2 . ILE B  1 388 ? 140.795 167.420 148.993 1.00 35.14  ? 1045 ILE C CG2 1 
ATOM   6755  C CD1 . ILE B  1 388 ? 140.778 169.488 146.755 1.00 30.79  ? 1045 ILE C CD1 1 
ATOM   6756  N N   . ASN B  1 389 ? 142.832 164.494 148.648 1.00 33.67  ? 1046 ASN C N   1 
ATOM   6757  C CA  . ASN B  1 389 ? 142.717 163.258 149.415 1.00 33.05  ? 1046 ASN C CA  1 
ATOM   6758  C C   . ASN B  1 389 ? 144.014 162.883 150.125 1.00 30.92  ? 1046 ASN C C   1 
ATOM   6759  O O   . ASN B  1 389 ? 143.969 162.405 151.263 1.00 26.97  ? 1046 ASN C O   1 
ATOM   6760  C CB  . ASN B  1 389 ? 142.267 162.113 148.507 1.00 30.00  ? 1046 ASN C CB  1 
ATOM   6761  C CG  . ASN B  1 389 ? 140.806 162.210 148.129 1.00 30.00  ? 1046 ASN C CG  1 
ATOM   6762  O OD1 . ASN B  1 389 ? 140.089 163.091 148.597 1.00 30.00  ? 1046 ASN C OD1 1 
ATOM   6763  N ND2 . ASN B  1 389 ? 140.355 161.301 147.274 1.00 30.00  ? 1046 ASN C ND2 1 
ATOM   6764  N N   . CYS B  1 390 ? 145.178 163.078 149.493 1.00 25.40  ? 1047 CYS C N   1 
ATOM   6765  C CA  . CYS B  1 390 ? 146.402 162.870 150.273 1.00 25.37  ? 1047 CYS C CA  1 
ATOM   6766  C C   . CYS B  1 390 ? 146.728 164.004 151.243 1.00 27.07  ? 1047 CYS C C   1 
ATOM   6767  O O   . CYS B  1 390 ? 147.271 163.737 152.323 1.00 24.47  ? 1047 CYS C O   1 
ATOM   6768  C CB  . CYS B  1 390 ? 147.656 162.557 149.435 1.00 30.00  ? 1047 CYS C CB  1 
ATOM   6769  S SG  . CYS B  1 390 ? 147.930 160.842 148.808 1.00 30.00  ? 1047 CYS C SG  1 
ATOM   6770  N N   . ILE B  1 391 ? 146.457 165.262 150.881 1.00 26.85  ? 1048 ILE C N   1 
ATOM   6771  C CA  . ILE B  1 391 ? 146.851 166.373 151.755 1.00 28.82  ? 1048 ILE C CA  1 
ATOM   6772  C C   . ILE B  1 391 ? 146.008 166.408 153.036 1.00 29.93  ? 1048 ILE C C   1 
ATOM   6773  O O   . ILE B  1 391 ? 146.539 166.666 154.136 1.00 24.21  ? 1048 ILE C O   1 
ATOM   6774  C CB  . ILE B  1 391 ? 146.806 167.694 150.954 1.00 28.77  ? 1048 ILE C CB  1 
ATOM   6775  C CG1 . ILE B  1 391 ? 147.926 167.723 149.911 1.00 30.31  ? 1048 ILE C CG1 1 
ATOM   6776  C CG2 . ILE B  1 391 ? 146.952 168.893 151.826 1.00 25.01  ? 1048 ILE C CG2 1 
ATOM   6777  C CD1 . ILE B  1 391 ? 149.299 167.634 150.486 1.00 27.77  ? 1048 ILE C CD1 1 
ATOM   6778  N N   . THR B  1 392 ? 144.716 166.069 152.928 1.00 31.41  ? 1049 THR C N   1 
ATOM   6779  C CA  . THR B  1 392 ? 143.839 165.954 154.092 1.00 30.25  ? 1049 THR C CA  1 
ATOM   6780  C C   . THR B  1 392 ? 144.302 164.844 155.034 1.00 29.77  ? 1049 THR C C   1 
ATOM   6781  O O   . THR B  1 392 ? 144.328 165.036 156.255 1.00 29.09  ? 1049 THR C O   1 
ATOM   6782  C CB  . THR B  1 392 ? 142.402 165.714 153.619 1.00 31.59  ? 1049 THR C CB  1 
ATOM   6783  O OG1 . THR B  1 392 ? 141.965 166.840 152.851 1.00 32.28  ? 1049 THR C OG1 1 
ATOM   6784  C CG2 . THR B  1 392 ? 141.448 165.541 154.788 1.00 36.08  ? 1049 THR C CG2 1 
ATOM   6785  N N   . ASN B  1 393 ? 144.742 163.709 154.480 1.00 28.32  ? 1050 ASN C N   1 
ATOM   6786  C CA  . ASN B  1 393 ? 145.251 162.621 155.312 1.00 30.07  ? 1050 ASN C CA  1 
ATOM   6787  C C   . ASN B  1 393 ? 146.597 162.964 155.939 1.00 31.37  ? 1050 ASN C C   1 
ATOM   6788  O O   . ASN B  1 393 ? 146.901 162.488 157.037 1.00 28.82  ? 1050 ASN C O   1 
ATOM   6789  C CB  . ASN B  1 393 ? 145.366 161.335 154.501 1.00 29.64  ? 1050 ASN C CB  1 
ATOM   6790  C CG  . ASN B  1 393 ? 144.032 160.844 153.992 1.00 32.09  ? 1050 ASN C CG  1 
ATOM   6791  O OD1 . ASN B  1 393 ? 142.983 161.379 154.345 1.00 39.66  ? 1050 ASN C OD1 1 
ATOM   6792  N ND2 . ASN B  1 393 ? 144.065 159.817 153.153 1.00 31.69  ? 1050 ASN C ND2 1 
ATOM   6793  N N   . LYS B  1 394 ? 147.409 163.789 155.263 1.00 25.46  ? 1051 LYS C N   1 
ATOM   6794  C CA  . LYS B  1 394 ? 148.658 164.266 155.862 1.00 28.19  ? 1051 LYS C CA  1 
ATOM   6795  C C   . LYS B  1 394 ? 148.399 165.140 157.086 1.00 29.06  ? 1051 LYS C C   1 
ATOM   6796  O O   . LYS B  1 394 ? 149.025 164.945 158.137 1.00 27.49  ? 1051 LYS C O   1 
ATOM   6797  C CB  . LYS B  1 394 ? 149.483 165.048 154.840 1.00 25.27  ? 1051 LYS C CB  1 
ATOM   6798  C CG  . LYS B  1 394 ? 150.217 164.216 153.810 1.00 27.82  ? 1051 LYS C CG  1 
ATOM   6799  C CD  . LYS B  1 394 ? 151.161 165.099 153.010 1.00 27.70  ? 1051 LYS C CD  1 
ATOM   6800  C CE  . LYS B  1 394 ? 151.926 164.314 151.964 1.00 27.29  ? 1051 LYS C CE  1 
ATOM   6801  N NZ  . LYS B  1 394 ? 151.045 163.884 150.843 1.00 29.18  ? 1051 LYS C NZ  1 
ATOM   6802  N N   . VAL B  1 395 ? 147.457 166.084 156.975 1.00 30.28  ? 1052 VAL C N   1 
ATOM   6803  C CA  . VAL B  1 395 ? 147.140 166.962 158.105 1.00 26.96  ? 1052 VAL C CA  1 
ATOM   6804  C C   . VAL B  1 395 ? 146.451 166.177 159.227 1.00 29.74  ? 1052 VAL C C   1 
ATOM   6805  O O   . VAL B  1 395 ? 146.724 166.394 160.421 1.00 29.98  ? 1052 VAL C O   1 
ATOM   6806  C CB  . VAL B  1 395 ? 146.297 168.160 157.623 1.00 30.77  ? 1052 VAL C CB  1 
ATOM   6807  C CG1 . VAL B  1 395 ? 145.983 169.113 158.766 1.00 24.37  ? 1052 VAL C CG1 1 
ATOM   6808  C CG2 . VAL B  1 395 ? 147.029 168.911 156.529 1.00 23.94  ? 1052 VAL C CG2 1 
ATOM   6809  N N   . ASN B  1 396 ? 145.598 165.212 158.857 1.00 27.83  ? 1053 ASN C N   1 
ATOM   6810  C CA  . ASN B  1 396 ? 144.930 164.361 159.838 1.00 30.57  ? 1053 ASN C CA  1 
ATOM   6811  C C   . ASN B  1 396 ? 145.916 163.463 160.575 1.00 31.44  ? 1053 ASN C C   1 
ATOM   6812  O O   . ASN B  1 396 ? 145.763 163.233 161.776 1.00 33.59  ? 1053 ASN C O   1 
ATOM   6813  C CB  . ASN B  1 396 ? 143.856 163.516 159.159 1.00 31.57  ? 1053 ASN C CB  1 
ATOM   6814  C CG  . ASN B  1 396 ? 142.626 164.315 158.800 1.00 32.70  ? 1053 ASN C CG  1 
ATOM   6815  O OD1 . ASN B  1 396 ? 142.473 165.461 159.217 1.00 35.24  ? 1053 ASN C OD1 1 
ATOM   6816  N ND2 . ASN B  1 396 ? 141.741 163.714 158.017 1.00 32.56  ? 1053 ASN C ND2 1 
ATOM   6817  N N   . SER B  1 397 ? 146.943 162.966 159.884 1.00 27.85  ? 1054 SER C N   1 
ATOM   6818  C CA  . SER B  1 397 ? 147.944 162.145 160.554 1.00 35.14  ? 1054 SER C CA  1 
ATOM   6819  C C   . SER B  1 397 ? 148.875 162.987 161.417 1.00 32.56  ? 1054 SER C C   1 
ATOM   6820  O O   . SER B  1 397 ? 149.411 162.488 162.413 1.00 32.57  ? 1054 SER C O   1 
ATOM   6821  C CB  . SER B  1 397 ? 148.735 161.342 159.532 1.00 32.88  ? 1054 SER C CB  1 
ATOM   6822  O OG  . SER B  1 397 ? 147.918 160.356 158.927 1.00 34.81  ? 1054 SER C OG  1 
ATOM   6823  N N   . VAL B  1 398 ? 149.095 164.254 161.039 1.00 29.50  ? 1055 VAL C N   1 
ATOM   6824  C CA  . VAL B  1 398 ? 149.822 165.183 161.909 1.00 29.06  ? 1055 VAL C CA  1 
ATOM   6825  C C   . VAL B  1 398 ? 149.064 165.400 163.214 1.00 30.80  ? 1055 VAL C C   1 
ATOM   6826  O O   . VAL B  1 398 ? 149.653 165.371 164.303 1.00 32.38  ? 1055 VAL C O   1 
ATOM   6827  C CB  . VAL B  1 398 ? 150.088 166.511 161.168 1.00 26.17  ? 1055 VAL C CB  1 
ATOM   6828  C CG1 . VAL B  1 398 ? 150.456 167.633 162.117 1.00 34.02  ? 1055 VAL C CG1 1 
ATOM   6829  C CG2 . VAL B  1 398 ? 151.214 166.334 160.219 1.00 29.61  ? 1055 VAL C CG2 1 
ATOM   6830  N N   . ILE B  1 399 ? 147.742 165.556 163.128 1.00 30.78  ? 1056 ILE C N   1 
ATOM   6831  C CA  . ILE B  1 399 ? 146.929 165.740 164.331 1.00 33.82  ? 1056 ILE C CA  1 
ATOM   6832  C C   . ILE B  1 399 ? 146.862 164.446 165.151 1.00 38.65  ? 1056 ILE C C   1 
ATOM   6833  O O   . ILE B  1 399 ? 147.001 164.463 166.381 1.00 39.15  ? 1056 ILE C O   1 
ATOM   6834  C CB  . ILE B  1 399 ? 145.533 166.260 163.944 1.00 34.27  ? 1056 ILE C CB  1 
ATOM   6835  C CG1 . ILE B  1 399 ? 145.661 167.672 163.383 1.00 32.05  ? 1056 ILE C CG1 1 
ATOM   6836  C CG2 . ILE B  1 399 ? 144.582 166.276 165.128 1.00 30.09  ? 1056 ILE C CG2 1 
ATOM   6837  C CD1 . ILE B  1 399 ? 144.396 168.193 162.810 1.00 27.48  ? 1056 ILE C CD1 1 
ATOM   6838  N N   . GLU B  1 400 ? 146.714 163.302 164.477 1.00 34.38  ? 1057 GLU C N   1 
ATOM   6839  C CA  . GLU B  1 400 ? 146.462 162.046 165.180 1.00 35.73  ? 1057 GLU C CA  1 
ATOM   6840  C C   . GLU B  1 400 ? 147.726 161.472 165.819 1.00 37.25  ? 1057 GLU C C   1 
ATOM   6841  O O   . GLU B  1 400 ? 147.660 160.861 166.891 1.00 42.00  ? 1057 GLU C O   1 
ATOM   6842  C CB  . GLU B  1 400 ? 145.842 161.029 164.221 1.00 38.33  ? 1057 GLU C CB  1 
ATOM   6843  C CG  . GLU B  1 400 ? 144.351 161.218 163.993 1.00 39.83  ? 1057 GLU C CG  1 
ATOM   6844  C CD  . GLU B  1 400 ? 143.847 160.455 162.782 1.00 48.73  ? 1057 GLU C CD  1 
ATOM   6845  O OE1 . GLU B  1 400 ? 144.667 159.793 162.111 1.00 47.12  ? 1057 GLU C OE1 1 
ATOM   6846  O OE2 . GLU B  1 400 ? 142.634 160.526 162.493 1.00 49.89  ? 1057 GLU C OE2 1 
ATOM   6847  N N   . LYS B  1 401 ? 148.890 161.651 165.182 1.00 36.98  ? 1058 LYS C N   1 
ATOM   6848  C CA  . LYS B  1 401 ? 150.086 160.964 165.670 1.00 34.27  ? 1058 LYS C CA  1 
ATOM   6849  C C   . LYS B  1 401 ? 150.718 161.655 166.875 1.00 38.92  ? 1058 LYS C C   1 
ATOM   6850  O O   . LYS B  1 401 ? 151.567 161.057 167.544 1.00 40.00  ? 1058 LYS C O   1 
ATOM   6851  C CB  . LYS B  1 401 ? 151.115 160.817 164.548 1.00 33.70  ? 1058 LYS C CB  1 
ATOM   6852  C CG  . LYS B  1 401 ? 150.791 159.727 163.535 1.00 37.66  ? 1058 LYS C CG  1 
ATOM   6853  C CD  . LYS B  1 401 ? 150.731 158.360 164.191 1.00 33.55  ? 1058 LYS C CD  1 
ATOM   6854  C CE  . LYS B  1 401 ? 150.078 157.340 163.275 1.00 40.09  ? 1058 LYS C CE  1 
ATOM   6855  N NZ  . LYS B  1 401 ? 148.684 157.726 162.926 1.00 41.85  ? 1058 LYS C NZ  1 
ATOM   6856  N N   . MET B  1 402 ? 150.329 162.889 167.178 1.00 37.82  ? 1059 MET C N   1 
ATOM   6857  C CA  . MET B  1 402 ? 150.873 163.580 168.348 1.00 40.18  ? 1059 MET C CA  1 
ATOM   6858  C C   . MET B  1 402 ? 150.172 163.082 169.603 1.00 44.40  ? 1059 MET C C   1 
ATOM   6859  O O   . MET B  1 402 ? 148.954 163.205 169.745 1.00 48.11  ? 1059 MET C O   1 
ATOM   6860  C CB  . MET B  1 402 ? 150.723 165.088 168.204 1.00 36.42  ? 1059 MET C CB  1 
ATOM   6861  C CG  . MET B  1 402 ? 151.474 165.681 167.036 1.00 37.73  ? 1059 MET C CG  1 
ATOM   6862  S SD  . MET B  1 402 ? 153.248 165.819 167.313 1.00 43.36  ? 1059 MET C SD  1 
ATOM   6863  C CE  . MET B  1 402 ? 153.866 164.830 165.962 1.00 33.03  ? 1059 MET C CE  1 
ATOM   6864  N N   . ASN B  1 403 ? 150.949 162.526 170.529 1.00 41.14  ? 1060 ASN C N   1 
ATOM   6865  C CA  . ASN B  1 403 ? 150.444 162.000 171.791 1.00 52.39  ? 1060 ASN C CA  1 
ATOM   6866  C C   . ASN B  1 403 ? 151.077 162.714 172.980 1.00 49.10  ? 1060 ASN C C   1 
ATOM   6867  O O   . ASN B  1 403 ? 151.546 162.081 173.928 1.00 53.87  ? 1060 ASN C O   1 
ATOM   6868  C CB  . ASN B  1 403 ? 150.678 160.496 171.884 1.00 55.30  ? 1060 ASN C CB  1 
ATOM   6869  C CG  . ASN B  1 403 ? 149.577 159.785 172.642 1.00 61.46  ? 1060 ASN C CG  1 
ATOM   6870  O OD1 . ASN B  1 403 ? 148.716 160.421 173.249 1.00 60.55  ? 1060 ASN C OD1 1 
ATOM   6871  N ND2 . ASN B  1 403 ? 149.601 158.458 172.616 1.00 66.15  ? 1060 ASN C ND2 1 
ATOM   6872  N N   . THR B  1 404 ? 151.117 164.043 172.924 1.00 45.01  ? 1061 THR C N   1 
ATOM   6873  C CA  . THR B  1 404 ? 151.636 164.829 174.034 1.00 52.32  ? 1061 THR C CA  1 
ATOM   6874  C C   . THR B  1 404 ? 150.654 164.800 175.199 1.00 48.00  ? 1061 THR C C   1 
ATOM   6875  O O   . THR B  1 404 ? 149.471 165.117 175.045 1.00 46.41  ? 1061 THR C O   1 
ATOM   6876  C CB  . THR B  1 404 ? 151.878 166.271 173.584 1.00 51.63  ? 1061 THR C CB  1 
ATOM   6877  O OG1 . THR B  1 404 ? 152.806 166.286 172.494 1.00 52.02  ? 1061 THR C OG1 1 
ATOM   6878  C CG2 . THR B  1 404 ? 152.441 167.109 174.721 1.00 45.21  ? 1061 THR C CG2 1 
ATOM   6879  N N   . GLN B  1 405 ? 151.148 164.416 176.373 1.00 50.47  ? 1062 GLN C N   1 
ATOM   6880  C CA  . GLN B  1 405 ? 150.328 164.297 177.568 1.00 49.87  ? 1062 GLN C CA  1 
ATOM   6881  C C   . GLN B  1 405 ? 150.202 165.653 178.251 1.00 49.57  ? 1062 GLN C C   1 
ATOM   6882  O O   . GLN B  1 405 ? 151.160 166.431 178.299 1.00 46.37  ? 1062 GLN C O   1 
ATOM   6883  C CB  . GLN B  1 405 ? 150.907 163.254 178.532 1.00 51.09  ? 1062 GLN C CB  1 
ATOM   6884  C CG  . GLN B  1 405 ? 152.393 163.401 178.821 1.00 57.31  ? 1062 GLN C CG  1 
ATOM   6885  C CD  . GLN B  1 405 ? 152.932 162.273 179.677 1.00 56.60  ? 1062 GLN C CD  1 
ATOM   6886  O OE1 . GLN B  1 405 ? 152.177 161.432 180.162 1.00 54.86  ? 1062 GLN C OE1 1 
ATOM   6887  N NE2 . GLN B  1 405 ? 154.244 162.248 179.861 1.00 54.68  ? 1062 GLN C NE2 1 
ATOM   6888  N N   . PHE B  1 406 ? 149.008 165.934 178.765 1.00 48.15  ? 1063 PHE C N   1 
ATOM   6889  C CA  . PHE B  1 406 ? 148.697 167.254 179.291 1.00 45.04  ? 1063 PHE C CA  1 
ATOM   6890  C C   . PHE B  1 406 ? 149.135 167.392 180.742 1.00 46.56  ? 1063 PHE C C   1 
ATOM   6891  O O   . PHE B  1 406 ? 148.920 166.494 181.561 1.00 48.09  ? 1063 PHE C O   1 
ATOM   6892  C CB  . PHE B  1 406 ? 147.197 167.530 179.178 1.00 50.37  ? 1063 PHE C CB  1 
ATOM   6893  C CG  . PHE B  1 406 ? 146.637 167.286 177.806 1.00 47.54  ? 1063 PHE C CG  1 
ATOM   6894  C CD1 . PHE B  1 406 ? 147.006 168.092 176.737 1.00 45.66  ? 1063 PHE C CD1 1 
ATOM   6895  C CD2 . PHE B  1 406 ? 145.740 166.250 177.585 1.00 42.99  ? 1063 PHE C CD2 1 
ATOM   6896  C CE1 . PHE B  1 406 ? 146.491 167.871 175.470 1.00 45.03  ? 1063 PHE C CE1 1 
ATOM   6897  C CE2 . PHE B  1 406 ? 145.219 166.021 176.321 1.00 42.44  ? 1063 PHE C CE2 1 
ATOM   6898  C CZ  . PHE B  1 406 ? 145.597 166.834 175.263 1.00 46.70  ? 1063 PHE C CZ  1 
ATOM   6899  N N   . THR B  1 407 ? 149.749 168.529 181.054 1.00 45.83  ? 1064 THR C N   1 
ATOM   6900  C CA  . THR B  1 407 ? 150.066 168.913 182.421 1.00 44.66  ? 1064 THR C CA  1 
ATOM   6901  C C   . THR B  1 407 ? 148.875 169.674 182.983 1.00 39.05  ? 1064 THR C C   1 
ATOM   6902  O O   . THR B  1 407 ? 148.373 170.602 182.344 1.00 34.54  ? 1064 THR C O   1 
ATOM   6903  C CB  . THR B  1 407 ? 151.327 169.780 182.478 1.00 49.68  ? 1064 THR C CB  1 
ATOM   6904  O OG1 . THR B  1 407 ? 152.377 169.153 181.732 1.00 52.14  ? 1064 THR C OG1 1 
ATOM   6905  C CG2 . THR B  1 407 ? 151.782 169.972 183.915 1.00 52.60  ? 1064 THR C CG2 1 
ATOM   6906  N N   . ALA B  1 408 ? 148.415 169.274 184.167 1.00 37.75  ? 1065 ALA C N   1 
ATOM   6907  C CA  . ALA B  1 408 ? 147.210 169.846 184.744 1.00 35.17  ? 1065 ALA C CA  1 
ATOM   6908  C C   . ALA B  1 408 ? 147.450 170.717 185.965 1.00 31.28  ? 1065 ALA C C   1 
ATOM   6909  O O   . ALA B  1 408 ? 146.693 171.672 186.171 1.00 36.61  ? 1065 ALA C O   1 
ATOM   6910  C CB  . ALA B  1 408 ? 146.220 168.734 185.127 1.00 38.16  ? 1065 ALA C CB  1 
ATOM   6911  N N   . VAL B  1 409 ? 148.469 170.431 186.773 1.00 28.35  ? 1066 VAL C N   1 
ATOM   6912  C CA  . VAL B  1 409 ? 148.653 171.147 188.030 1.00 30.59  ? 1066 VAL C CA  1 
ATOM   6913  C C   . VAL B  1 409 ? 150.022 171.825 188.159 1.00 28.38  ? 1066 VAL C C   1 
ATOM   6914  O O   . VAL B  1 409 ? 150.092 173.017 188.479 1.00 26.07  ? 1066 VAL C O   1 
ATOM   6915  C CB  . VAL B  1 409 ? 148.299 170.216 189.223 1.00 30.08  ? 1066 VAL C CB  1 
ATOM   6916  C CG1 . VAL B  1 409 ? 149.126 168.919 189.287 1.00 28.53  ? 1066 VAL C CG1 1 
ATOM   6917  C CG2 . VAL B  1 409 ? 148.475 170.957 190.531 1.00 32.08  ? 1066 VAL C CG2 1 
ATOM   6918  N N   . GLY B  1 410 ? 151.114 171.111 187.890 1.00 26.16  ? 1067 GLY C N   1 
ATOM   6919  C CA  . GLY B  1 410 ? 152.424 171.608 188.262 1.00 26.16  ? 1067 GLY C CA  1 
ATOM   6920  C C   . GLY B  1 410 ? 152.714 171.277 189.714 1.00 29.74  ? 1067 GLY C C   1 
ATOM   6921  O O   . GLY B  1 410 ? 151.949 171.662 190.603 1.00 28.79  ? 1067 GLY C O   1 
ATOM   6922  N N   . LYS B  1 411 ? 153.815 170.588 189.984 1.00 30.26  ? 1068 LYS C N   1 
ATOM   6923  C CA  . LYS B  1 411 ? 154.091 170.110 191.329 1.00 30.33  ? 1068 LYS C CA  1 
ATOM   6924  C C   . LYS B  1 411 ? 154.994 171.081 192.077 1.00 32.88  ? 1068 LYS C C   1 
ATOM   6925  O O   . LYS B  1 411 ? 155.887 171.703 191.498 1.00 34.72  ? 1068 LYS C O   1 
ATOM   6926  C CB  . LYS B  1 411 ? 154.730 168.722 191.295 1.00 29.45  ? 1068 LYS C CB  1 
ATOM   6927  C CG  . LYS B  1 411 ? 153.983 167.720 190.438 1.00 30.17  ? 1068 LYS C CG  1 
ATOM   6928  C CD  . LYS B  1 411 ? 154.668 166.368 190.450 1.00 35.05  ? 1068 LYS C CD  1 
ATOM   6929  C CE  . LYS B  1 411 ? 153.904 165.365 189.609 1.00 40.07  ? 1068 LYS C CE  1 
ATOM   6930  N NZ  . LYS B  1 411 ? 154.216 165.503 188.160 1.00 43.62  ? 1068 LYS C NZ  1 
ATOM   6931  N N   . GLU B  1 412 ? 154.745 171.207 193.377 1.00 26.10  ? 1069 GLU C N   1 
ATOM   6932  C CA  . GLU B  1 412 ? 155.538 172.046 194.258 1.00 32.78  ? 1069 GLU C CA  1 
ATOM   6933  C C   . GLU B  1 412 ? 156.390 171.180 195.173 1.00 31.31  ? 1069 GLU C C   1 
ATOM   6934  O O   . GLU B  1 412 ? 156.013 170.060 195.525 1.00 29.26  ? 1069 GLU C O   1 
ATOM   6935  C CB  . GLU B  1 412 ? 154.654 172.972 195.097 1.00 34.14  ? 1069 GLU C CB  1 
ATOM   6936  C CG  . GLU B  1 412 ? 153.868 173.982 194.289 1.00 38.30  ? 1069 GLU C CG  1 
ATOM   6937  C CD  . GLU B  1 412 ? 153.762 175.317 194.992 1.00 37.85  ? 1069 GLU C CD  1 
ATOM   6938  O OE1 . GLU B  1 412 ? 153.727 175.327 196.240 1.00 36.26  ? 1069 GLU C OE1 1 
ATOM   6939  O OE2 . GLU B  1 412 ? 153.713 176.356 194.300 1.00 35.97  ? 1069 GLU C OE2 1 
ATOM   6940  N N   . PHE B  1 413 ? 157.562 171.701 195.528 1.00 26.49  ? 1070 PHE C N   1 
ATOM   6941  C CA  . PHE B  1 413 ? 158.528 170.986 196.348 1.00 30.54  ? 1070 PHE C CA  1 
ATOM   6942  C C   . PHE B  1 413 ? 159.106 171.963 197.361 1.00 30.77  ? 1070 PHE C C   1 
ATOM   6943  O O   . PHE B  1 413 ? 159.202 173.164 197.102 1.00 29.36  ? 1070 PHE C O   1 
ATOM   6944  C CB  . PHE B  1 413 ? 159.653 170.365 195.497 1.00 29.47  ? 1070 PHE C CB  1 
ATOM   6945  C CG  . PHE B  1 413 ? 159.161 169.601 194.294 1.00 30.33  ? 1070 PHE C CG  1 
ATOM   6946  C CD1 . PHE B  1 413 ? 158.734 168.289 194.412 1.00 31.26  ? 1070 PHE C CD1 1 
ATOM   6947  C CD2 . PHE B  1 413 ? 159.102 170.210 193.048 1.00 29.52  ? 1070 PHE C CD2 1 
ATOM   6948  C CE1 . PHE B  1 413 ? 158.264 167.600 193.308 1.00 34.65  ? 1070 PHE C CE1 1 
ATOM   6949  C CE2 . PHE B  1 413 ? 158.640 169.521 191.944 1.00 29.46  ? 1070 PHE C CE2 1 
ATOM   6950  C CZ  . PHE B  1 413 ? 158.225 168.213 192.078 1.00 30.18  ? 1070 PHE C CZ  1 
ATOM   6951  N N   . ASN B  1 414 ? 159.491 171.443 198.523 1.00 32.08  ? 1071 ASN C N   1 
ATOM   6952  C CA  . ASN B  1 414 ? 160.032 172.294 199.570 1.00 31.63  ? 1071 ASN C CA  1 
ATOM   6953  C C   . ASN B  1 414 ? 161.538 172.473 199.386 1.00 30.81  ? 1071 ASN C C   1 
ATOM   6954  O O   . ASN B  1 414 ? 162.111 172.152 198.343 1.00 27.79  ? 1071 ASN C O   1 
ATOM   6955  C CB  . ASN B  1 414 ? 159.708 171.736 200.955 1.00 31.78  ? 1071 ASN C CB  1 
ATOM   6956  C CG  . ASN B  1 414 ? 160.033 170.271 201.082 1.00 32.65  ? 1071 ASN C CG  1 
ATOM   6957  O OD1 . ASN B  1 414 ? 160.027 169.543 200.098 1.00 31.75  ? 1071 ASN C OD1 1 
ATOM   6958  N ND2 . ASN B  1 414 ? 160.324 169.830 202.299 1.00 42.71  ? 1071 ASN C ND2 1 
ATOM   6959  N N   . LYS B  1 415 ? 162.185 173.017 200.418 1.00 29.58  ? 1072 LYS C N   1 
ATOM   6960  C CA  . LYS B  1 415 ? 163.603 173.347 200.334 1.00 26.21  ? 1072 LYS C CA  1 
ATOM   6961  C C   . LYS B  1 415 ? 164.500 172.119 200.411 1.00 27.60  ? 1072 LYS C C   1 
ATOM   6962  O O   . LYS B  1 415 ? 165.640 172.172 199.939 1.00 26.79  ? 1072 LYS C O   1 
ATOM   6963  C CB  . LYS B  1 415 ? 163.973 174.329 201.444 1.00 30.00  ? 1072 LYS C CB  1 
ATOM   6964  C CG  . LYS B  1 415 ? 163.245 175.659 201.360 1.00 30.00  ? 1072 LYS C CG  1 
ATOM   6965  C CD  . LYS B  1 415 ? 163.640 176.427 200.110 1.00 30.00  ? 1072 LYS C CD  1 
ATOM   6966  C CE  . LYS B  1 415 ? 162.503 177.309 199.623 1.00 30.00  ? 1072 LYS C CE  1 
ATOM   6967  N NZ  . LYS B  1 415 ? 161.596 176.585 198.690 1.00 30.00  ? 1072 LYS C NZ  1 
ATOM   6968  N N   . LEU B  1 416 ? 164.018 171.019 200.990 1.00 22.06  ? 1073 LEU C N   1 
ATOM   6969  C CA  . LEU B  1 416 ? 164.809 169.806 201.148 1.00 24.64  ? 1073 LEU C CA  1 
ATOM   6970  C C   . LEU B  1 416 ? 164.447 168.742 200.120 1.00 24.98  ? 1073 LEU C C   1 
ATOM   6971  O O   . LEU B  1 416 ? 164.682 167.551 200.347 1.00 27.46  ? 1073 LEU C O   1 
ATOM   6972  C CB  . LEU B  1 416 ? 164.657 169.254 202.564 1.00 26.36  ? 1073 LEU C CB  1 
ATOM   6973  C CG  . LEU B  1 416 ? 165.438 170.008 203.639 1.00 33.32  ? 1073 LEU C CG  1 
ATOM   6974  C CD1 . LEU B  1 416 ? 165.157 169.424 205.011 1.00 28.47  ? 1073 LEU C CD1 1 
ATOM   6975  C CD2 . LEU B  1 416 ? 166.925 169.991 203.337 1.00 26.31  ? 1073 LEU C CD2 1 
ATOM   6976  N N   . GLU B  1 417 ? 163.869 169.152 198.995 1.00 23.14  ? 1074 GLU C N   1 
ATOM   6977  C CA  . GLU B  1 417 ? 163.548 168.254 197.892 1.00 25.84  ? 1074 GLU C CA  1 
ATOM   6978  C C   . GLU B  1 417 ? 164.018 168.860 196.581 1.00 28.05  ? 1074 GLU C C   1 
ATOM   6979  O O   . GLU B  1 417 ? 163.268 168.932 195.603 1.00 25.07  ? 1074 GLU C O   1 
ATOM   6980  C CB  . GLU B  1 417 ? 162.053 167.943 197.848 1.00 28.91  ? 1074 GLU C CB  1 
ATOM   6981  C CG  . GLU B  1 417 ? 161.623 166.910 198.873 1.00 27.09  ? 1074 GLU C CG  1 
ATOM   6982  C CD  . GLU B  1 417 ? 160.141 166.617 198.820 1.00 31.10  ? 1074 GLU C CD  1 
ATOM   6983  O OE1 . GLU B  1 417 ? 159.401 167.402 198.196 1.00 28.45  ? 1074 GLU C OE1 1 
ATOM   6984  O OE2 . GLU B  1 417 ? 159.716 165.600 199.407 1.00 31.65  ? 1074 GLU C OE2 1 
ATOM   6985  N N   . LYS B  1 418 ? 165.270 169.322 196.556 1.00 29.03  ? 1075 LYS C N   1 
ATOM   6986  C CA  . LYS B  1 418 ? 165.811 169.970 195.366 1.00 23.79  ? 1075 LYS C CA  1 
ATOM   6987  C C   . LYS B  1 418 ? 166.137 168.957 194.274 1.00 26.24  ? 1075 LYS C C   1 
ATOM   6988  O O   . LYS B  1 418 ? 166.040 169.274 193.084 1.00 23.97  ? 1075 LYS C O   1 
ATOM   6989  C CB  . LYS B  1 418 ? 167.052 170.781 195.739 1.00 28.65  ? 1075 LYS C CB  1 
ATOM   6990  C CG  . LYS B  1 418 ? 167.466 171.810 194.706 1.00 33.14  ? 1075 LYS C CG  1 
ATOM   6991  C CD  . LYS B  1 418 ? 166.406 172.880 194.547 1.00 39.35  ? 1075 LYS C CD  1 
ATOM   6992  C CE  . LYS B  1 418 ? 166.827 173.925 193.533 1.00 44.41  ? 1075 LYS C CE  1 
ATOM   6993  N NZ  . LYS B  1 418 ? 165.737 174.904 193.271 1.00 49.94  ? 1075 LYS C NZ  1 
ATOM   6994  N N   . ARG B  1 419 ? 166.529 167.736 194.660 1.00 23.65  ? 1076 ARG C N   1 
ATOM   6995  C CA  . ARG B  1 419 ? 166.846 166.701 193.679 1.00 24.16  ? 1076 ARG C CA  1 
ATOM   6996  C C   . ARG B  1 419 ? 165.611 166.231 192.926 1.00 24.87  ? 1076 ARG C C   1 
ATOM   6997  O O   . ARG B  1 419 ? 165.684 165.961 191.723 1.00 27.79  ? 1076 ARG C O   1 
ATOM   6998  C CB  . ARG B  1 419 ? 167.504 165.503 194.358 1.00 24.01  ? 1076 ARG C CB  1 
ATOM   6999  C CG  . ARG B  1 419 ? 168.891 165.737 194.900 1.00 23.34  ? 1076 ARG C CG  1 
ATOM   7000  C CD  . ARG B  1 419 ? 169.341 164.498 195.637 1.00 25.29  ? 1076 ARG C CD  1 
ATOM   7001  N NE  . ARG B  1 419 ? 168.495 164.234 196.793 1.00 23.11  ? 1076 ARG C NE  1 
ATOM   7002  C CZ  . ARG B  1 419 ? 168.486 163.096 197.469 1.00 23.73  ? 1076 ARG C CZ  1 
ATOM   7003  N NH1 . ARG B  1 419 ? 169.244 162.075 197.112 1.00 20.67  ? 1076 ARG C NH1 1 
ATOM   7004  N NH2 . ARG B  1 419 ? 167.688 162.975 198.525 1.00 21.00  ? 1076 ARG C NH2 1 
ATOM   7005  N N   . MET B  1 420 ? 164.480 166.108 193.616 1.00 22.54  ? 1077 MET C N   1 
ATOM   7006  C CA  . MET B  1 420 ? 163.222 165.758 192.977 1.00 23.79  ? 1077 MET C CA  1 
ATOM   7007  C C   . MET B  1 420 ? 162.618 166.922 192.205 1.00 24.94  ? 1077 MET C C   1 
ATOM   7008  O O   . MET B  1 420 ? 161.980 166.694 191.171 1.00 27.29  ? 1077 MET C O   1 
ATOM   7009  C CB  . MET B  1 420 ? 162.241 165.233 194.034 1.00 30.00  ? 1077 MET C CB  1 
ATOM   7010  C CG  . MET B  1 420 ? 160.984 164.578 193.492 1.00 30.00  ? 1077 MET C CG  1 
ATOM   7011  S SD  . MET B  1 420 ? 159.588 164.611 194.636 1.00 30.00  ? 1077 MET C SD  1 
ATOM   7012  C CE  . MET B  1 420 ? 160.397 164.205 196.179 1.00 30.00  ? 1077 MET C CE  1 
ATOM   7013  N N   . GLU B  1 421 ? 162.856 168.159 192.656 1.00 25.44  ? 1078 GLU C N   1 
ATOM   7014  C CA  . GLU B  1 421 ? 162.461 169.343 191.896 1.00 28.21  ? 1078 GLU C CA  1 
ATOM   7015  C C   . GLU B  1 421 ? 163.217 169.444 190.579 1.00 25.54  ? 1078 GLU C C   1 
ATOM   7016  O O   . GLU B  1 421 ? 162.617 169.732 189.537 1.00 24.39  ? 1078 GLU C O   1 
ATOM   7017  C CB  . GLU B  1 421 ? 162.695 170.602 192.729 1.00 26.87  ? 1078 GLU C CB  1 
ATOM   7018  C CG  . GLU B  1 421 ? 162.193 171.877 192.081 1.00 35.74  ? 1078 GLU C CG  1 
ATOM   7019  C CD  . GLU B  1 421 ? 162.515 173.110 192.896 1.00 40.99  ? 1078 GLU C CD  1 
ATOM   7020  O OE1 . GLU B  1 421 ? 161.723 173.451 193.798 1.00 43.18  ? 1078 GLU C OE1 1 
ATOM   7021  O OE2 . GLU B  1 421 ? 163.560 173.740 192.633 1.00 53.34  ? 1078 GLU C OE2 1 
ATOM   7022  N N   . ASN B  1 422 ? 164.529 169.189 190.604 1.00 21.06  ? 1079 ASN C N   1 
ATOM   7023  C CA  . ASN B  1 422 ? 165.324 169.229 189.380 1.00 28.59  ? 1079 ASN C CA  1 
ATOM   7024  C C   . ASN B  1 422 ? 164.982 168.071 188.454 1.00 28.45  ? 1079 ASN C C   1 
ATOM   7025  O O   . ASN B  1 422 ? 165.030 168.222 187.231 1.00 26.22  ? 1079 ASN C O   1 
ATOM   7026  C CB  . ASN B  1 422 ? 166.813 169.226 189.718 1.00 24.10  ? 1079 ASN C CB  1 
ATOM   7027  C CG  . ASN B  1 422 ? 167.251 170.486 190.432 1.00 30.08  ? 1079 ASN C CG  1 
ATOM   7028  O OD1 . ASN B  1 422 ? 166.535 171.484 190.449 1.00 31.77  ? 1079 ASN C OD1 1 
ATOM   7029  N ND2 . ASN B  1 422 ? 168.435 170.447 191.023 1.00 34.46  ? 1079 ASN C ND2 1 
ATOM   7030  N N   . LEU B  1 423 ? 164.613 166.916 189.016 1.00 25.18  ? 1080 LEU C N   1 
ATOM   7031  C CA  . LEU B  1 423 ? 164.165 165.790 188.200 1.00 23.27  ? 1080 LEU C CA  1 
ATOM   7032  C C   . LEU B  1 423 ? 162.824 166.079 187.531 1.00 25.27  ? 1080 LEU C C   1 
ATOM   7033  O O   . LEU B  1 423 ? 162.624 165.731 186.360 1.00 21.85  ? 1080 LEU C O   1 
ATOM   7034  C CB  . LEU B  1 423 ? 164.084 164.528 189.057 1.00 23.30  ? 1080 LEU C CB  1 
ATOM   7035  C CG  . LEU B  1 423 ? 163.670 163.229 188.366 1.00 25.22  ? 1080 LEU C CG  1 
ATOM   7036  C CD1 . LEU B  1 423 ? 164.673 162.847 187.300 1.00 23.37  ? 1080 LEU C CD1 1 
ATOM   7037  C CD2 . LEU B  1 423 ? 163.535 162.118 189.387 1.00 22.68  ? 1080 LEU C CD2 1 
ATOM   7038  N N   . ASN B  1 424 ? 161.907 166.732 188.254 1.00 25.20  ? 1081 ASN C N   1 
ATOM   7039  C CA  . ASN B  1 424 ? 160.622 167.121 187.677 1.00 24.00  ? 1081 ASN C CA  1 
ATOM   7040  C C   . ASN B  1 424 ? 160.790 168.178 186.591 1.00 25.88  ? 1081 ASN C C   1 
ATOM   7041  O O   . ASN B  1 424 ? 160.126 168.113 185.548 1.00 25.51  ? 1081 ASN C O   1 
ATOM   7042  C CB  . ASN B  1 424 ? 159.692 167.628 188.776 1.00 23.11  ? 1081 ASN C CB  1 
ATOM   7043  C CG  . ASN B  1 424 ? 158.272 167.815 188.295 1.00 25.96  ? 1081 ASN C CG  1 
ATOM   7044  O OD1 . ASN B  1 424 ? 157.633 166.872 187.832 1.00 26.51  ? 1081 ASN C OD1 1 
ATOM   7045  N ND2 . ASN B  1 424 ? 157.769 169.038 188.397 1.00 24.26  ? 1081 ASN C ND2 1 
ATOM   7046  N N   . LYS B  1 425 ? 161.684 169.151 186.813 1.00 24.18  ? 1082 LYS C N   1 
ATOM   7047  C CA  . LYS B  1 425 ? 161.987 170.142 185.781 1.00 28.33  ? 1082 LYS C CA  1 
ATOM   7048  C C   . LYS B  1 425 ? 162.690 169.516 184.583 1.00 27.83  ? 1082 LYS C C   1 
ATOM   7049  O O   . LYS B  1 425 ? 162.463 169.941 183.449 1.00 27.92  ? 1082 LYS C O   1 
ATOM   7050  C CB  . LYS B  1 425 ? 162.838 171.277 186.351 1.00 30.25  ? 1082 LYS C CB  1 
ATOM   7051  C CG  . LYS B  1 425 ? 162.136 172.152 187.370 1.00 35.86  ? 1082 LYS C CG  1 
ATOM   7052  C CD  . LYS B  1 425 ? 162.863 173.477 187.540 1.00 42.72  ? 1082 LYS C CD  1 
ATOM   7053  C CE  . LYS B  1 425 ? 164.224 173.276 188.194 1.00 45.42  ? 1082 LYS C CE  1 
ATOM   7054  N NZ  . LYS B  1 425 ? 164.496 174.282 189.258 1.00 48.21  ? 1082 LYS C NZ  1 
ATOM   7055  N N   . LYS B  1 426 ? 163.538 168.507 184.814 1.00 22.81  ? 1083 LYS C N   1 
ATOM   7056  C CA  . LYS B  1 426 ? 164.207 167.812 183.716 1.00 27.53  ? 1083 LYS C CA  1 
ATOM   7057  C C   . LYS B  1 426 ? 163.218 167.026 182.864 1.00 25.32  ? 1083 LYS C C   1 
ATOM   7058  O O   . LYS B  1 426 ? 163.308 167.040 181.633 1.00 24.34  ? 1083 LYS C O   1 
ATOM   7059  C CB  . LYS B  1 426 ? 165.291 166.885 184.265 1.00 24.37  ? 1083 LYS C CB  1 
ATOM   7060  C CG  . LYS B  1 426 ? 166.054 166.138 183.191 1.00 28.41  ? 1083 LYS C CG  1 
ATOM   7061  C CD  . LYS B  1 426 ? 167.158 165.283 183.759 1.00 27.94  ? 1083 LYS C CD  1 
ATOM   7062  C CE  . LYS B  1 426 ? 167.804 164.457 182.661 1.00 25.23  ? 1083 LYS C CE  1 
ATOM   7063  N NZ  . LYS B  1 426 ? 168.516 165.302 181.668 1.00 29.58  ? 1083 LYS C NZ  1 
ATOM   7064  N N   . VAL B  1 427 ? 162.247 166.367 183.502 1.00 22.37  ? 1084 VAL C N   1 
ATOM   7065  C CA  . VAL B  1 427 ? 161.213 165.637 182.768 1.00 22.18  ? 1084 VAL C CA  1 
ATOM   7066  C C   . VAL B  1 427 ? 160.305 166.600 182.000 1.00 26.06  ? 1084 VAL C C   1 
ATOM   7067  O O   . VAL B  1 427 ? 160.013 166.387 180.812 1.00 24.01  ? 1084 VAL C O   1 
ATOM   7068  C CB  . VAL B  1 427 ? 160.427 164.743 183.747 1.00 21.37  ? 1084 VAL C CB  1 
ATOM   7069  C CG1 . VAL B  1 427 ? 159.138 164.232 183.134 1.00 20.97  ? 1084 VAL C CG1 1 
ATOM   7070  C CG2 . VAL B  1 427 ? 161.291 163.583 184.194 1.00 24.01  ? 1084 VAL C CG2 1 
ATOM   7071  N N   . ASP B  1 428 ? 159.894 167.699 182.647 1.00 25.94  ? 1085 ASP C N   1 
ATOM   7072  C CA  . ASP B  1 428 ? 158.995 168.665 182.020 1.00 25.05  ? 1085 ASP C CA  1 
ATOM   7073  C C   . ASP B  1 428 ? 159.692 169.467 180.922 1.00 28.77  ? 1085 ASP C C   1 
ATOM   7074  O O   . ASP B  1 428 ? 159.043 169.940 179.987 1.00 27.85  ? 1085 ASP C O   1 
ATOM   7075  C CB  . ASP B  1 428 ? 158.422 169.604 183.080 1.00 30.02  ? 1085 ASP C CB  1 
ATOM   7076  C CG  . ASP B  1 428 ? 157.392 168.932 183.962 1.00 29.23  ? 1085 ASP C CG  1 
ATOM   7077  O OD1 . ASP B  1 428 ? 157.479 167.701 184.149 1.00 31.43  ? 1085 ASP C OD1 1 
ATOM   7078  O OD2 . ASP B  1 428 ? 156.496 169.636 184.471 1.00 28.33  ? 1085 ASP C OD2 1 
ATOM   7079  N N   . ASP B  1 429 ? 161.000 169.663 181.023 1.00 24.20  ? 1086 ASP C N   1 
ATOM   7080  C CA  . ASP B  1 429 ? 161.749 170.344 179.980 1.00 29.72  ? 1086 ASP C CA  1 
ATOM   7081  C C   . ASP B  1 429 ? 162.423 169.376 179.020 1.00 30.88  ? 1086 ASP C C   1 
ATOM   7082  O O   . ASP B  1 429 ? 163.165 169.813 178.139 1.00 27.83  ? 1086 ASP C O   1 
ATOM   7083  C CB  . ASP B  1 429 ? 162.782 171.282 180.608 1.00 26.92  ? 1086 ASP C CB  1 
ATOM   7084  C CG  . ASP B  1 429 ? 162.141 172.388 181.428 1.00 37.20  ? 1086 ASP C CG  1 
ATOM   7085  O OD1 . ASP B  1 429 ? 160.908 172.348 181.628 1.00 36.54  ? 1086 ASP C OD1 1 
ATOM   7086  O OD2 . ASP B  1 429 ? 162.868 173.299 181.876 1.00 42.99  ? 1086 ASP C OD2 1 
ATOM   7087  N N   . GLY B  1 430 ? 162.223 168.074 179.198 1.00 26.31  ? 1087 GLY C N   1 
ATOM   7088  C CA  . GLY B  1 430 ? 162.696 167.108 178.232 1.00 29.69  ? 1087 GLY C CA  1 
ATOM   7089  C C   . GLY B  1 430 ? 161.609 166.614 177.307 1.00 28.07  ? 1087 GLY C C   1 
ATOM   7090  O O   . GLY B  1 430 ? 161.812 166.593 176.090 1.00 26.04  ? 1087 GLY C O   1 
ATOM   7091  N N   . PHE B  1 431 ? 160.454 166.224 177.867 1.00 27.95  ? 1088 PHE C N   1 
ATOM   7092  C CA  . PHE B  1 431 ? 159.321 165.747 177.078 1.00 23.25  ? 1088 PHE C CA  1 
ATOM   7093  C C   . PHE B  1 431 ? 158.766 166.794 176.126 1.00 27.80  ? 1088 PHE C C   1 
ATOM   7094  O O   . PHE B  1 431 ? 158.482 166.477 174.966 1.00 26.23  ? 1088 PHE C O   1 
ATOM   7095  C CB  . PHE B  1 431 ? 158.178 165.292 177.995 1.00 27.90  ? 1088 PHE C CB  1 
ATOM   7096  C CG  . PHE B  1 431 ? 158.378 163.936 178.605 1.00 27.65  ? 1088 PHE C CG  1 
ATOM   7097  C CD1 . PHE B  1 431 ? 159.260 163.027 178.047 1.00 29.06  ? 1088 PHE C CD1 1 
ATOM   7098  C CD2 . PHE B  1 431 ? 157.666 163.568 179.736 1.00 28.14  ? 1088 PHE C CD2 1 
ATOM   7099  C CE1 . PHE B  1 431 ? 159.434 161.780 178.608 1.00 29.65  ? 1088 PHE C CE1 1 
ATOM   7100  C CE2 . PHE B  1 431 ? 157.838 162.320 180.302 1.00 30.81  ? 1088 PHE C CE2 1 
ATOM   7101  C CZ  . PHE B  1 431 ? 158.725 161.427 179.736 1.00 28.91  ? 1088 PHE C CZ  1 
ATOM   7102  N N   . LEU B  1 432 ? 158.644 168.033 176.589 1.00 26.11  ? 1089 LEU C N   1 
ATOM   7103  C CA  . LEU B  1 432 ? 158.119 169.112 175.764 1.00 27.87  ? 1089 LEU C CA  1 
ATOM   7104  C C   . LEU B  1 432 ? 159.110 169.534 174.682 1.00 27.15  ? 1089 LEU C C   1 
ATOM   7105  O O   . LEU B  1 432 ? 158.698 169.888 173.572 1.00 24.58  ? 1089 LEU C O   1 
ATOM   7106  C CB  . LEU B  1 432 ? 157.701 170.269 176.675 1.00 28.06  ? 1089 LEU C CB  1 
ATOM   7107  C CG  . LEU B  1 432 ? 156.356 170.170 177.430 1.00 31.84  ? 1089 LEU C CG  1 
ATOM   7108  C CD1 . LEU B  1 432 ? 156.214 169.176 178.577 1.00 28.33  ? 1089 LEU C CD1 1 
ATOM   7109  C CD2 . LEU B  1 432 ? 156.163 171.523 178.036 1.00 30.69  ? 1089 LEU C CD2 1 
ATOM   7110  N N   . ASP B  1 433 ? 160.418 169.461 174.965 1.00 24.28  ? 1090 ASP C N   1 
ATOM   7111  C CA  . ASP B  1 433 ? 161.425 169.677 173.923 1.00 25.69  ? 1090 ASP C CA  1 
ATOM   7112  C C   . ASP B  1 433 ? 161.393 168.575 172.867 1.00 27.16  ? 1090 ASP C C   1 
ATOM   7113  O O   . ASP B  1 433 ? 161.531 168.858 171.668 1.00 24.65  ? 1090 ASP C O   1 
ATOM   7114  C CB  . ASP B  1 433 ? 162.822 169.758 174.534 1.00 25.87  ? 1090 ASP C CB  1 
ATOM   7115  C CG  . ASP B  1 433 ? 163.059 171.047 175.284 1.00 35.97  ? 1090 ASP C CG  1 
ATOM   7116  O OD1 . ASP B  1 433 ? 162.125 171.863 175.381 1.00 38.96  ? 1090 ASP C OD1 1 
ATOM   7117  O OD2 . ASP B  1 433 ? 164.188 171.245 175.780 1.00 36.69  ? 1090 ASP C OD2 1 
ATOM   7118  N N   . ILE B  1 434 ? 161.207 167.320 173.300 1.00 23.48  ? 1091 ILE C N   1 
ATOM   7119  C CA  . ILE B  1 434 ? 161.117 166.185 172.380 1.00 24.48  ? 1091 ILE C CA  1 
ATOM   7120  C C   . ILE B  1 434 ? 159.889 166.307 171.482 1.00 24.94  ? 1091 ILE C C   1 
ATOM   7121  O O   . ILE B  1 434 ? 159.979 166.131 170.262 1.00 24.97  ? 1091 ILE C O   1 
ATOM   7122  C CB  . ILE B  1 434 ? 161.120 164.862 173.174 1.00 23.16  ? 1091 ILE C CB  1 
ATOM   7123  C CG1 . ILE B  1 434 ? 162.529 164.508 173.635 1.00 20.76  ? 1091 ILE C CG1 1 
ATOM   7124  C CG2 . ILE B  1 434 ? 160.592 163.701 172.353 1.00 19.58  ? 1091 ILE C CG2 1 
ATOM   7125  C CD1 . ILE B  1 434 ? 162.547 163.571 174.811 1.00 26.04  ? 1091 ILE C CD1 1 
ATOM   7126  N N   . TRP B  1 435 ? 158.740 166.663 172.054 1.00 24.51  ? 1092 TRP C N   1 
ATOM   7127  C CA  . TRP B  1 435 ? 157.531 166.797 171.252 1.00 26.33  ? 1092 TRP C CA  1 
ATOM   7128  C C   . TRP B  1 435 ? 157.516 168.049 170.383 1.00 27.65  ? 1092 TRP C C   1 
ATOM   7129  O O   . TRP B  1 435 ? 156.917 168.017 169.300 1.00 24.11  ? 1092 TRP C O   1 
ATOM   7130  C CB  . TRP B  1 435 ? 156.292 166.760 172.149 1.00 24.19  ? 1092 TRP C CB  1 
ATOM   7131  C CG  . TRP B  1 435 ? 155.954 165.371 172.614 1.00 26.88  ? 1092 TRP C CG  1 
ATOM   7132  C CD1 . TRP B  1 435 ? 156.020 164.897 173.888 1.00 22.88  ? 1092 TRP C CD1 1 
ATOM   7133  C CD2 . TRP B  1 435 ? 155.502 164.276 171.804 1.00 24.89  ? 1092 TRP C CD2 1 
ATOM   7134  N NE1 . TRP B  1 435 ? 155.640 163.581 173.927 1.00 26.79  ? 1092 TRP C NE1 1 
ATOM   7135  C CE2 . TRP B  1 435 ? 155.315 163.176 172.661 1.00 24.61  ? 1092 TRP C CE2 1 
ATOM   7136  C CE3 . TRP B  1 435 ? 155.233 164.120 170.440 1.00 26.23  ? 1092 TRP C CE3 1 
ATOM   7137  C CZ2 . TRP B  1 435 ? 154.875 161.940 172.199 1.00 23.78  ? 1092 TRP C CZ2 1 
ATOM   7138  C CZ3 . TRP B  1 435 ? 154.800 162.893 169.986 1.00 29.14  ? 1092 TRP C CZ3 1 
ATOM   7139  C CH2 . TRP B  1 435 ? 154.624 161.820 170.862 1.00 26.73  ? 1092 TRP C CH2 1 
ATOM   7140  N N   . THR B  1 436 ? 158.190 169.127 170.810 1.00 25.90  ? 1093 THR C N   1 
ATOM   7141  C CA  . THR B  1 436 ? 158.414 170.283 169.945 1.00 25.14  ? 1093 THR C CA  1 
ATOM   7142  C C   . THR B  1 436 ? 159.256 169.912 168.730 1.00 25.48  ? 1093 THR C C   1 
ATOM   7143  O O   . THR B  1 436 ? 158.907 170.273 167.594 1.00 28.10  ? 1093 THR C O   1 
ATOM   7144  C CB  . THR B  1 436 ? 159.095 171.394 170.746 1.00 26.24  ? 1093 THR C CB  1 
ATOM   7145  O OG1 . THR B  1 436 ? 158.266 171.762 171.854 1.00 26.60  ? 1093 THR C OG1 1 
ATOM   7146  C CG2 . THR B  1 436 ? 159.357 172.617 169.882 1.00 26.28  ? 1093 THR C CG2 1 
ATOM   7147  N N   . TYR B  1 437 ? 160.340 169.154 168.956 1.00 23.71  ? 1094 TYR C N   1 
ATOM   7148  C CA  . TYR B  1 437 ? 161.185 168.666 167.867 1.00 28.16  ? 1094 TYR C CA  1 
ATOM   7149  C C   . TYR B  1 437 ? 160.418 167.738 166.934 1.00 29.20  ? 1094 TYR C C   1 
ATOM   7150  O O   . TYR B  1 437 ? 160.568 167.815 165.711 1.00 29.22  ? 1094 TYR C O   1 
ATOM   7151  C CB  . TYR B  1 437 ? 162.411 167.949 168.441 1.00 25.73  ? 1094 TYR C CB  1 
ATOM   7152  C CG  . TYR B  1 437 ? 163.214 167.171 167.418 1.00 30.65  ? 1094 TYR C CG  1 
ATOM   7153  C CD1 . TYR B  1 437 ? 164.077 167.822 166.545 1.00 26.79  ? 1094 TYR C CD1 1 
ATOM   7154  C CD2 . TYR B  1 437 ? 163.126 165.781 167.340 1.00 32.89  ? 1094 TYR C CD2 1 
ATOM   7155  C CE1 . TYR B  1 437 ? 164.812 167.117 165.611 1.00 26.94  ? 1094 TYR C CE1 1 
ATOM   7156  C CE2 . TYR B  1 437 ? 163.846 165.074 166.405 1.00 29.81  ? 1094 TYR C CE2 1 
ATOM   7157  C CZ  . TYR B  1 437 ? 164.691 165.744 165.550 1.00 28.29  ? 1094 TYR C CZ  1 
ATOM   7158  O OH  . TYR B  1 437 ? 165.415 165.029 164.628 1.00 31.88  ? 1094 TYR C OH  1 
ATOM   7159  N N   . ASN B  1 438 ? 159.588 166.858 167.505 1.00 28.25  ? 1095 ASN C N   1 
ATOM   7160  C CA  . ASN B  1 438 ? 158.833 165.890 166.714 1.00 30.78  ? 1095 ASN C CA  1 
ATOM   7161  C C   . ASN B  1 438 ? 157.790 166.571 165.837 1.00 29.61  ? 1095 ASN C C   1 
ATOM   7162  O O   . ASN B  1 438 ? 157.663 166.241 164.649 1.00 25.53  ? 1095 ASN C O   1 
ATOM   7163  C CB  . ASN B  1 438 ? 158.168 164.873 167.639 1.00 27.18  ? 1095 ASN C CB  1 
ATOM   7164  C CG  . ASN B  1 438 ? 159.144 163.852 168.184 1.00 35.64  ? 1095 ASN C CG  1 
ATOM   7165  O OD1 . ASN B  1 438 ? 160.313 163.829 167.808 1.00 32.84  ? 1095 ASN C OD1 1 
ATOM   7166  N ND2 . ASN B  1 438 ? 158.663 162.994 169.075 1.00 38.54  ? 1095 ASN C ND2 1 
ATOM   7167  N N   . ALA B  1 439 ? 157.070 167.552 166.397 1.00 28.69  ? 1096 ALA C N   1 
ATOM   7168  C CA  . ALA B  1 439 ? 156.060 168.285 165.639 1.00 24.86  ? 1096 ALA C CA  1 
ATOM   7169  C C   . ALA B  1 439 ? 156.690 169.127 164.535 1.00 27.42  ? 1096 ALA C C   1 
ATOM   7170  O O   . ALA B  1 439 ? 156.222 169.097 163.388 1.00 28.84  ? 1096 ALA C O   1 
ATOM   7171  C CB  . ALA B  1 439 ? 155.234 169.161 166.579 1.00 22.27  ? 1096 ALA C CB  1 
ATOM   7172  N N   . GLU B  1 440 ? 157.780 169.846 164.853 1.00 28.21  ? 1097 GLU C N   1 
ATOM   7173  C CA  . GLU B  1 440 ? 158.464 170.671 163.857 1.00 30.38  ? 1097 GLU C CA  1 
ATOM   7174  C C   . GLU B  1 440 ? 159.089 169.826 162.750 1.00 30.95  ? 1097 GLU C C   1 
ATOM   7175  O O   . GLU B  1 440 ? 158.995 170.183 161.568 1.00 26.25  ? 1097 GLU C O   1 
ATOM   7176  C CB  . GLU B  1 440 ? 159.531 171.528 164.535 1.00 27.27  ? 1097 GLU C CB  1 
ATOM   7177  C CG  . GLU B  1 440 ? 158.989 172.706 165.321 1.00 32.35  ? 1097 GLU C CG  1 
ATOM   7178  C CD  . GLU B  1 440 ? 160.088 173.526 165.961 1.00 39.32  ? 1097 GLU C CD  1 
ATOM   7179  O OE1 . GLU B  1 440 ? 161.235 173.036 166.021 1.00 37.72  ? 1097 GLU C OE1 1 
ATOM   7180  O OE2 . GLU B  1 440 ? 159.807 174.659 166.403 1.00 39.54  ? 1097 GLU C OE2 1 
ATOM   7181  N N   . LEU B  1 441 ? 159.684 168.683 163.110 1.00 23.26  ? 1098 LEU C N   1 
ATOM   7182  C CA  . LEU B  1 441 ? 160.307 167.814 162.120 1.00 26.20  ? 1098 LEU C CA  1 
ATOM   7183  C C   . LEU B  1 441 ? 159.271 167.179 161.204 1.00 27.97  ? 1098 LEU C C   1 
ATOM   7184  O O   . LEU B  1 441 ? 159.491 167.079 159.993 1.00 26.26  ? 1098 LEU C O   1 
ATOM   7185  C CB  . LEU B  1 441 ? 161.133 166.740 162.816 1.00 23.76  ? 1098 LEU C CB  1 
ATOM   7186  C CG  . LEU B  1 441 ? 162.243 166.171 161.936 1.00 30.63  ? 1098 LEU C CG  1 
ATOM   7187  C CD1 . LEU B  1 441 ? 163.351 167.195 161.811 1.00 35.24  ? 1098 LEU C CD1 1 
ATOM   7188  C CD2 . LEU B  1 441 ? 162.760 164.861 162.500 1.00 33.18  ? 1098 LEU C CD2 1 
ATOM   7189  N N   . LEU B  1 442 ? 158.120 166.779 161.763 1.00 24.69  ? 1099 LEU C N   1 
ATOM   7190  C CA  . LEU B  1 442 ? 157.051 166.203 160.951 1.00 28.55  ? 1099 LEU C CA  1 
ATOM   7191  C C   . LEU B  1 442 ? 156.462 167.228 159.988 1.00 25.50  ? 1099 LEU C C   1 
ATOM   7192  O O   . LEU B  1 442 ? 156.198 166.901 158.819 1.00 27.03  ? 1099 LEU C O   1 
ATOM   7193  C CB  . LEU B  1 442 ? 155.962 165.628 161.856 1.00 24.16  ? 1099 LEU C CB  1 
ATOM   7194  C CG  . LEU B  1 442 ? 154.879 164.773 161.198 1.00 32.68  ? 1099 LEU C CG  1 
ATOM   7195  C CD1 . LEU B  1 442 ? 155.483 163.781 160.213 1.00 26.09  ? 1099 LEU C CD1 1 
ATOM   7196  C CD2 . LEU B  1 442 ? 154.050 164.051 162.248 1.00 32.82  ? 1099 LEU C CD2 1 
ATOM   7197  N N   . VAL B  1 443 ? 156.307 168.480 160.446 1.00 26.71  ? 1100 VAL C N   1 
ATOM   7198  C CA  . VAL B  1 443 ? 155.785 169.542 159.583 1.00 27.66  ? 1100 VAL C CA  1 
ATOM   7199  C C   . VAL B  1 443 ? 156.749 169.854 158.438 1.00 26.54  ? 1100 VAL C C   1 
ATOM   7200  O O   . VAL B  1 443 ? 156.332 169.887 157.279 1.00 25.55  ? 1100 VAL C O   1 
ATOM   7201  C CB  . VAL B  1 443 ? 155.430 170.792 160.410 1.00 29.68  ? 1100 VAL C CB  1 
ATOM   7202  C CG1 . VAL B  1 443 ? 155.080 171.943 159.517 1.00 28.76  ? 1100 VAL C CG1 1 
ATOM   7203  C CG2 . VAL B  1 443 ? 154.198 170.504 161.241 1.00 29.39  ? 1100 VAL C CG2 1 
ATOM   7204  N N   . LEU B  1 444 ? 158.054 170.009 158.725 1.00 25.06  ? 1101 LEU C N   1 
ATOM   7205  C CA  . LEU B  1 444 ? 159.012 170.297 157.643 1.00 28.89  ? 1101 LEU C CA  1 
ATOM   7206  C C   . LEU B  1 444 ? 159.220 169.124 156.676 1.00 26.34  ? 1101 LEU C C   1 
ATOM   7207  O O   . LEU B  1 444 ? 159.336 169.347 155.456 1.00 28.95  ? 1101 LEU C O   1 
ATOM   7208  C CB  . LEU B  1 444 ? 160.354 170.788 158.194 1.00 24.36  ? 1101 LEU C CB  1 
ATOM   7209  C CG  . LEU B  1 444 ? 160.557 172.251 158.636 1.00 31.42  ? 1101 LEU C CG  1 
ATOM   7210  C CD1 . LEU B  1 444 ? 159.731 172.779 159.785 1.00 32.18  ? 1101 LEU C CD1 1 
ATOM   7211  C CD2 . LEU B  1 444 ? 162.038 172.464 158.929 1.00 34.95  ? 1101 LEU C CD2 1 
ATOM   7212  N N   . LEU B  1 445 ? 159.252 167.879 157.182 1.00 25.68  ? 1102 LEU C N   1 
ATOM   7213  C CA  . LEU B  1 445 ? 159.382 166.718 156.296 1.00 27.32  ? 1102 LEU C CA  1 
ATOM   7214  C C   . LEU B  1 445 ? 158.171 166.562 155.381 1.00 27.17  ? 1102 LEU C C   1 
ATOM   7215  O O   . LEU B  1 445 ? 158.323 166.299 154.178 1.00 30.07  ? 1102 LEU C O   1 
ATOM   7216  C CB  . LEU B  1 445 ? 159.592 165.432 157.101 1.00 25.59  ? 1102 LEU C CB  1 
ATOM   7217  C CG  . LEU B  1 445 ? 160.920 165.113 157.796 1.00 24.66  ? 1102 LEU C CG  1 
ATOM   7218  C CD1 . LEU B  1 445 ? 160.915 163.666 158.254 1.00 25.82  ? 1102 LEU C CD1 1 
ATOM   7219  C CD2 . LEU B  1 445 ? 162.120 165.396 156.913 1.00 29.54  ? 1102 LEU C CD2 1 
ATOM   7220  N N   . GLU B  1 446 ? 156.962 166.772 155.903 1.00 26.03  ? 1103 GLU C N   1 
ATOM   7221  C CA  . GLU B  1 446 ? 155.817 166.629 155.016 1.00 24.07  ? 1103 GLU C CA  1 
ATOM   7222  C C   . GLU B  1 446 ? 155.561 167.889 154.199 1.00 25.27  ? 1103 GLU C C   1 
ATOM   7223  O O   . GLU B  1 446 ? 154.831 167.829 153.207 1.00 22.89  ? 1103 GLU C O   1 
ATOM   7224  C CB  . GLU B  1 446 ? 154.599 166.204 155.813 1.00 25.55  ? 1103 GLU C CB  1 
ATOM   7225  C CG  . GLU B  1 446 ? 154.658 164.723 156.114 1.00 28.88  ? 1103 GLU C CG  1 
ATOM   7226  C CD  . GLU B  1 446 ? 153.681 164.327 157.174 1.00 29.33  ? 1103 GLU C CD  1 
ATOM   7227  O OE1 . GLU B  1 446 ? 153.494 163.114 157.379 1.00 31.37  ? 1103 GLU C OE1 1 
ATOM   7228  O OE2 . GLU B  1 446 ? 153.100 165.228 157.794 1.00 29.20  ? 1103 GLU C OE2 1 
ATOM   7229  N N   . ASN B  1 447 ? 156.176 169.020 154.563 1.00 24.43  ? 1104 ASN C N   1 
ATOM   7230  C CA  . ASN B  1 447 ? 156.236 170.154 153.644 1.00 24.64  ? 1104 ASN C CA  1 
ATOM   7231  C C   . ASN B  1 447 ? 157.069 169.822 152.414 1.00 22.63  ? 1104 ASN C C   1 
ATOM   7232  O O   . ASN B  1 447 ? 156.679 170.167 151.288 1.00 24.13  ? 1104 ASN C O   1 
ATOM   7233  C CB  . ASN B  1 447 ? 156.799 171.391 154.346 1.00 26.95  ? 1104 ASN C CB  1 
ATOM   7234  C CG  . ASN B  1 447 ? 155.779 172.086 155.217 1.00 24.38  ? 1104 ASN C CG  1 
ATOM   7235  O OD1 . ASN B  1 447 ? 154.681 171.578 155.424 1.00 23.70  ? 1104 ASN C OD1 1 
ATOM   7236  N ND2 . ASN B  1 447 ? 156.141 173.246 155.746 1.00 25.84  ? 1104 ASN C ND2 1 
ATOM   7237  N N   . GLU B  1 448 ? 158.213 169.139 152.611 1.00 23.05  ? 1105 GLU C N   1 
ATOM   7238  C CA  . GLU B  1 448 ? 158.999 168.677 151.459 1.00 23.14  ? 1105 GLU C CA  1 
ATOM   7239  C C   . GLU B  1 448 ? 158.228 167.657 150.636 1.00 27.65  ? 1105 GLU C C   1 
ATOM   7240  O O   . GLU B  1 448 ? 158.271 167.689 149.399 1.00 25.82  ? 1105 GLU C O   1 
ATOM   7241  C CB  . GLU B  1 448 ? 160.306 168.012 151.872 1.00 24.96  ? 1105 GLU C CB  1 
ATOM   7242  C CG  . GLU B  1 448 ? 161.355 168.863 152.483 1.00 30.71  ? 1105 GLU C CG  1 
ATOM   7243  C CD  . GLU B  1 448 ? 162.308 168.004 153.256 1.00 37.73  ? 1105 GLU C CD  1 
ATOM   7244  O OE1 . GLU B  1 448 ? 162.002 167.662 154.415 1.00 37.56  ? 1105 GLU C OE1 1 
ATOM   7245  O OE2 . GLU B  1 448 ? 163.385 167.705 152.706 1.00 42.81  ? 1105 GLU C OE2 1 
ATOM   7246  N N   . ARG B  1 449 ? 157.533 166.738 151.317 1.00 22.56  ? 1106 ARG C N   1 
ATOM   7247  C CA  . ARG B  1 449 ? 156.781 165.695 150.628 1.00 26.13  ? 1106 ARG C CA  1 
ATOM   7248  C C   . ARG B  1 449 ? 155.597 166.264 149.855 1.00 25.99  ? 1106 ARG C C   1 
ATOM   7249  O O   . ARG B  1 449 ? 155.309 165.793 148.754 1.00 24.78  ? 1106 ARG C O   1 
ATOM   7250  C CB  . ARG B  1 449 ? 156.322 164.638 151.629 1.00 23.88  ? 1106 ARG C CB  1 
ATOM   7251  C CG  . ARG B  1 449 ? 157.455 163.733 152.086 1.00 25.41  ? 1106 ARG C CG  1 
ATOM   7252  C CD  . ARG B  1 449 ? 156.971 162.621 152.996 1.00 33.52  ? 1106 ARG C CD  1 
ATOM   7253  N NE  . ARG B  1 449 ? 157.998 161.605 153.196 1.00 33.29  ? 1106 ARG C NE  1 
ATOM   7254  C CZ  . ARG B  1 449 ? 158.180 160.553 152.408 1.00 30.90  ? 1106 ARG C CZ  1 
ATOM   7255  N NH1 . ARG B  1 449 ? 157.423 160.349 151.342 1.00 28.28  ? 1106 ARG C NH1 1 
ATOM   7256  N NH2 . ARG B  1 449 ? 159.149 159.688 152.694 1.00 30.93  ? 1106 ARG C NH2 1 
ATOM   7257  N N   . THR B  1 450 ? 154.937 167.297 150.390 1.00 20.77  ? 1107 THR C N   1 
ATOM   7258  C CA  . THR B  1 450 ? 153.869 167.988 149.671 1.00 23.36  ? 1107 THR C CA  1 
ATOM   7259  C C   . THR B  1 450 ? 154.405 168.729 148.449 1.00 24.41  ? 1107 THR C C   1 
ATOM   7260  O O   . THR B  1 450 ? 153.828 168.635 147.353 1.00 22.22  ? 1107 THR C O   1 
ATOM   7261  C CB  . THR B  1 450 ? 153.168 168.953 150.632 1.00 24.99  ? 1107 THR C CB  1 
ATOM   7262  O OG1 . THR B  1 450 ? 152.423 168.204 151.598 1.00 25.45  ? 1107 THR C OG1 1 
ATOM   7263  C CG2 . THR B  1 450 ? 152.228 169.898 149.906 1.00 24.05  ? 1107 THR C CG2 1 
ATOM   7264  N N   . LEU B  1 451 ? 155.531 169.438 148.608 1.00 23.34  ? 1108 LEU C N   1 
ATOM   7265  C CA  . LEU B  1 451 ? 156.070 170.223 147.502 1.00 26.69  ? 1108 LEU C CA  1 
ATOM   7266  C C   . LEU B  1 451 ? 156.660 169.345 146.400 1.00 23.78  ? 1108 LEU C C   1 
ATOM   7267  O O   . LEU B  1 451 ? 156.700 169.763 145.239 1.00 24.47  ? 1108 LEU C O   1 
ATOM   7268  C CB  . LEU B  1 451 ? 157.114 171.209 148.024 1.00 24.53  ? 1108 LEU C CB  1 
ATOM   7269  C CG  . LEU B  1 451 ? 156.593 172.430 148.788 1.00 28.16  ? 1108 LEU C CG  1 
ATOM   7270  C CD1 . LEU B  1 451 ? 157.709 173.432 149.013 1.00 28.30  ? 1108 LEU C CD1 1 
ATOM   7271  C CD2 . LEU B  1 451 ? 155.429 173.086 148.066 1.00 28.51  ? 1108 LEU C CD2 1 
ATOM   7272  N N   . ASP B  1 452 ? 157.114 168.135 146.734 1.00 23.25  ? 1109 ASP C N   1 
ATOM   7273  C CA  . ASP B  1 452 ? 157.503 167.171 145.711 1.00 24.71  ? 1109 ASP C CA  1 
ATOM   7274  C C   . ASP B  1 452 ? 156.318 166.415 145.121 1.00 24.45  ? 1109 ASP C C   1 
ATOM   7275  O O   . ASP B  1 452 ? 156.353 166.066 143.932 1.00 21.77  ? 1109 ASP C O   1 
ATOM   7276  C CB  . ASP B  1 452 ? 158.509 166.169 146.283 1.00 27.91  ? 1109 ASP C CB  1 
ATOM   7277  C CG  . ASP B  1 452 ? 159.789 166.832 146.752 1.00 35.41  ? 1109 ASP C CG  1 
ATOM   7278  O OD1 . ASP B  1 452 ? 160.002 168.016 146.420 1.00 29.89  ? 1109 ASP C OD1 1 
ATOM   7279  O OD2 . ASP B  1 452 ? 160.580 166.169 147.454 1.00 31.19  ? 1109 ASP C OD2 1 
ATOM   7280  N N   . PHE B  1 453 ? 155.278 166.167 145.925 1.00 27.60  ? 1110 PHE C N   1 
ATOM   7281  C CA  . PHE B  1 453 ? 154.079 165.469 145.474 1.00 21.44  ? 1110 PHE C CA  1 
ATOM   7282  C C   . PHE B  1 453 ? 153.315 166.281 144.441 1.00 21.79  ? 1110 PHE C C   1 
ATOM   7283  O O   . PHE B  1 453 ? 152.790 165.723 143.471 1.00 22.33  ? 1110 PHE C O   1 
ATOM   7284  C CB  . PHE B  1 453 ? 153.202 165.164 146.690 1.00 30.00  ? 1110 PHE C CB  1 
ATOM   7285  C CG  . PHE B  1 453 ? 151.820 164.692 146.356 1.00 30.00  ? 1110 PHE C CG  1 
ATOM   7286  C CD1 . PHE B  1 453 ? 151.613 163.437 145.803 1.00 30.00  ? 1110 PHE C CD1 1 
ATOM   7287  C CD2 . PHE B  1 453 ? 150.721 165.495 146.628 1.00 30.00  ? 1110 PHE C CD2 1 
ATOM   7288  C CE1 . PHE B  1 453 ? 150.332 162.997 145.510 1.00 30.00  ? 1110 PHE C CE1 1 
ATOM   7289  C CE2 . PHE B  1 453 ? 149.440 165.065 146.335 1.00 30.00  ? 1110 PHE C CE2 1 
ATOM   7290  C CZ  . PHE B  1 453 ? 149.247 163.814 145.776 1.00 30.00  ? 1110 PHE C CZ  1 
ATOM   7291  N N   . HIS B  1 454 ? 153.261 167.602 144.623 1.00 20.76  ? 1111 HIS C N   1 
ATOM   7292  C CA  . HIS B  1 454 ? 152.593 168.461 143.649 1.00 28.63  ? 1111 HIS C CA  1 
ATOM   7293  C C   . HIS B  1 454 ? 153.353 168.523 142.326 1.00 26.45  ? 1111 HIS C C   1 
ATOM   7294  O O   . HIS B  1 454 ? 152.733 168.518 141.254 1.00 25.53  ? 1111 HIS C O   1 
ATOM   7295  C CB  . HIS B  1 454 ? 152.407 169.854 144.237 1.00 25.00  ? 1111 HIS C CB  1 
ATOM   7296  C CG  . HIS B  1 454 ? 151.237 169.963 145.164 1.00 26.39  ? 1111 HIS C CG  1 
ATOM   7297  N ND1 . HIS B  1 454 ? 149.935 169.816 144.741 1.00 26.18  ? 1111 HIS C ND1 1 
ATOM   7298  C CD2 . HIS B  1 454 ? 151.175 170.168 146.499 1.00 24.45  ? 1111 HIS C CD2 1 
ATOM   7299  C CE1 . HIS B  1 454 ? 149.120 169.951 145.771 1.00 27.32  ? 1111 HIS C CE1 1 
ATOM   7300  N NE2 . HIS B  1 454 ? 149.848 170.164 146.850 1.00 29.56  ? 1111 HIS C NE2 1 
ATOM   7301  N N   . ASP B  1 455 ? 154.690 168.560 142.383 1.00 23.29  ? 1112 ASP C N   1 
ATOM   7302  C CA  . ASP B  1 455 ? 155.512 168.539 141.172 1.00 25.21  ? 1112 ASP C CA  1 
ATOM   7303  C C   . ASP B  1 455 ? 155.359 167.222 140.421 1.00 25.54  ? 1112 ASP C C   1 
ATOM   7304  O O   . ASP B  1 455 ? 155.241 167.206 139.188 1.00 22.72  ? 1112 ASP C O   1 
ATOM   7305  C CB  . ASP B  1 455 ? 156.979 168.774 141.529 1.00 22.77  ? 1112 ASP C CB  1 
ATOM   7306  C CG  . ASP B  1 455 ? 157.238 170.168 142.054 1.00 28.22  ? 1112 ASP C CG  1 
ATOM   7307  O OD1 . ASP B  1 455 ? 156.260 170.902 142.306 1.00 27.89  ? 1112 ASP C OD1 1 
ATOM   7308  O OD2 . ASP B  1 455 ? 158.422 170.530 142.217 1.00 30.35  ? 1112 ASP C OD2 1 
ATOM   7309  N N   . SER B  1 456 ? 155.325 166.106 141.160 1.00 23.97  ? 1113 SER C N   1 
ATOM   7310  C CA  . SER B  1 456 ? 155.108 164.804 140.537 1.00 22.10  ? 1113 SER C CA  1 
ATOM   7311  C C   . SER B  1 456 ? 153.695 164.679 139.979 1.00 24.65  ? 1113 SER C C   1 
ATOM   7312  O O   . SER B  1 456 ? 153.484 163.999 138.974 1.00 25.89  ? 1113 SER C O   1 
ATOM   7313  C CB  . SER B  1 456 ? 155.385 163.685 141.540 1.00 22.38  ? 1113 SER C CB  1 
ATOM   7314  O OG  . SER B  1 456 ? 154.368 163.619 142.522 1.00 27.51  ? 1113 SER C OG  1 
ATOM   7315  N N   . ASN B  1 457 ? 152.723 165.358 140.593 1.00 21.80  ? 1114 ASN C N   1 
ATOM   7316  C CA  . ASN B  1 457 ? 151.353 165.294 140.095 1.00 24.66  ? 1114 ASN C CA  1 
ATOM   7317  C C   . ASN B  1 457 ? 151.169 166.120 138.825 1.00 25.33  ? 1114 ASN C C   1 
ATOM   7318  O O   . ASN B  1 457 ? 150.337 165.776 137.978 1.00 25.04  ? 1114 ASN C O   1 
ATOM   7319  C CB  . ASN B  1 457 ? 150.389 165.752 141.183 1.00 23.68  ? 1114 ASN C CB  1 
ATOM   7320  C CG  . ASN B  1 457 ? 149.865 164.605 142.010 1.00 26.06  ? 1114 ASN C CG  1 
ATOM   7321  O OD1 . ASN B  1 457 ? 150.606 163.684 142.349 1.00 26.44  ? 1114 ASN C OD1 1 
ATOM   7322  N ND2 . ASN B  1 457 ? 148.583 164.651 142.343 1.00 23.02  ? 1114 ASN C ND2 1 
ATOM   7323  N N   . VAL B  1 458 ? 151.905 167.227 138.686 1.00 24.16  ? 1115 VAL C N   1 
ATOM   7324  C CA  . VAL B  1 458 ? 151.888 167.949 137.410 1.00 24.69  ? 1115 VAL C CA  1 
ATOM   7325  C C   . VAL B  1 458 ? 152.631 167.160 136.329 1.00 25.43  ? 1115 VAL C C   1 
ATOM   7326  O O   . VAL B  1 458 ? 152.166 167.064 135.181 1.00 27.93  ? 1115 VAL C O   1 
ATOM   7327  C CB  . VAL B  1 458 ? 152.451 169.375 137.571 1.00 23.32  ? 1115 VAL C CB  1 
ATOM   7328  C CG1 . VAL B  1 458 ? 152.326 170.140 136.279 1.00 24.81  ? 1115 VAL C CG1 1 
ATOM   7329  C CG2 . VAL B  1 458 ? 151.674 170.130 138.614 1.00 24.35  ? 1115 VAL C CG2 1 
ATOM   7330  N N   . LYS B  1 459 ? 153.784 166.576 136.671 1.00 25.45  ? 1116 LYS C N   1 
ATOM   7331  C CA  . LYS B  1 459 ? 154.564 165.791 135.719 1.00 24.40  ? 1116 LYS C CA  1 
ATOM   7332  C C   . LYS B  1 459 ? 153.872 164.508 135.268 1.00 27.79  ? 1116 LYS C C   1 
ATOM   7333  O O   . LYS B  1 459 ? 153.998 164.142 134.098 1.00 27.04  ? 1116 LYS C O   1 
ATOM   7334  C CB  . LYS B  1 459 ? 155.940 165.457 136.303 1.00 24.99  ? 1116 LYS C CB  1 
ATOM   7335  C CG  . LYS B  1 459 ? 156.886 166.646 136.367 1.00 29.03  ? 1116 LYS C CG  1 
ATOM   7336  C CD  . LYS B  1 459 ? 158.083 166.358 137.257 1.00 34.25  ? 1116 LYS C CD  1 
ATOM   7337  C CE  . LYS B  1 459 ? 158.873 167.625 137.545 1.00 37.06  ? 1116 LYS C CE  1 
ATOM   7338  N NZ  . LYS B  1 459 ? 159.944 167.394 138.553 1.00 46.32  ? 1116 LYS C NZ  1 
ATOM   7339  N N   . ASN B  1 460 ? 153.123 163.833 136.141 1.00 25.34  ? 1117 ASN C N   1 
ATOM   7340  C CA  . ASN B  1 460 ? 152.335 162.673 135.751 1.00 25.55  ? 1117 ASN C CA  1 
ATOM   7341  C C   . ASN B  1 460 ? 151.137 163.038 134.889 1.00 27.55  ? 1117 ASN C C   1 
ATOM   7342  O O   . ASN B  1 460 ? 150.675 162.200 134.110 1.00 26.19  ? 1117 ASN C O   1 
ATOM   7343  C CB  . ASN B  1 460 ? 151.859 161.908 136.991 1.00 22.38  ? 1117 ASN C CB  1 
ATOM   7344  C CG  . ASN B  1 460 ? 152.985 161.179 137.695 1.00 28.26  ? 1117 ASN C CG  1 
ATOM   7345  O OD1 . ASN B  1 460 ? 154.128 161.193 137.240 1.00 29.10  ? 1117 ASN C OD1 1 
ATOM   7346  N ND2 . ASN B  1 460 ? 152.667 160.538 138.813 1.00 25.54  ? 1117 ASN C ND2 1 
ATOM   7347  N N   . LEU B  1 461 ? 150.618 164.258 135.011 1.00 27.23  ? 1118 LEU C N   1 
ATOM   7348  C CA  . LEU B  1 461 ? 149.602 164.765 134.101 1.00 26.66  ? 1118 LEU C CA  1 
ATOM   7349  C C   . LEU B  1 461 ? 150.162 165.074 132.722 1.00 26.48  ? 1118 LEU C C   1 
ATOM   7350  O O   . LEU B  1 461 ? 149.529 164.724 131.713 1.00 26.97  ? 1118 LEU C O   1 
ATOM   7351  C CB  . LEU B  1 461 ? 148.970 166.033 134.683 1.00 31.33  ? 1118 LEU C CB  1 
ATOM   7352  C CG  . LEU B  1 461 ? 147.628 166.483 134.120 1.00 36.88  ? 1118 LEU C CG  1 
ATOM   7353  C CD1 . LEU B  1 461 ? 146.572 165.473 134.500 1.00 39.87  ? 1118 LEU C CD1 1 
ATOM   7354  C CD2 . LEU B  1 461 ? 147.271 167.860 134.644 1.00 38.58  ? 1118 LEU C CD2 1 
ATOM   7355  N N   . TYR B  1 462 ? 151.339 165.705 132.676 1.00 25.28  ? 1119 TYR C N   1 
ATOM   7356  C CA  . TYR B  1 462 ? 152.055 165.958 131.428 1.00 26.24  ? 1119 TYR C CA  1 
ATOM   7357  C C   . TYR B  1 462 ? 152.430 164.658 130.725 1.00 29.08  ? 1119 TYR C C   1 
ATOM   7358  O O   . TYR B  1 462 ? 152.312 164.553 129.501 1.00 28.86  ? 1119 TYR C O   1 
ATOM   7359  C CB  . TYR B  1 462 ? 153.306 166.789 131.713 1.00 27.23  ? 1119 TYR C CB  1 
ATOM   7360  C CG  . TYR B  1 462 ? 154.121 167.152 130.492 1.00 27.74  ? 1119 TYR C CG  1 
ATOM   7361  C CD1 . TYR B  1 462 ? 153.700 168.152 129.625 1.00 27.94  ? 1119 TYR C CD1 1 
ATOM   7362  C CD2 . TYR B  1 462 ? 155.319 166.499 130.215 1.00 30.66  ? 1119 TYR C CD2 1 
ATOM   7363  C CE1 . TYR B  1 462 ? 154.450 168.493 128.512 1.00 28.21  ? 1119 TYR C CE1 1 
ATOM   7364  C CE2 . TYR B  1 462 ? 156.073 166.829 129.103 1.00 32.73  ? 1119 TYR C CE2 1 
ATOM   7365  C CZ  . TYR B  1 462 ? 155.632 167.826 128.256 1.00 30.01  ? 1119 TYR C CZ  1 
ATOM   7366  O OH  . TYR B  1 462 ? 156.376 168.162 127.149 1.00 32.65  ? 1119 TYR C OH  1 
ATOM   7367  N N   . GLU B  1 463 ? 152.861 163.652 131.494 1.00 24.58  ? 1120 GLU C N   1 
ATOM   7368  C CA  . GLU B  1 463 ? 153.204 162.353 130.925 1.00 30.97  ? 1120 GLU C CA  1 
ATOM   7369  C C   . GLU B  1 463 ? 151.971 161.616 130.419 1.00 28.59  ? 1120 GLU C C   1 
ATOM   7370  O O   . GLU B  1 463 ? 152.048 160.878 129.433 1.00 25.76  ? 1120 GLU C O   1 
ATOM   7371  C CB  . GLU B  1 463 ? 153.942 161.506 131.962 1.00 25.59  ? 1120 GLU C CB  1 
ATOM   7372  C CG  . GLU B  1 463 ? 155.415 161.847 132.110 1.00 38.46  ? 1120 GLU C CG  1 
ATOM   7373  C CD  . GLU B  1 463 ? 156.234 161.455 130.897 1.00 40.00  ? 1120 GLU C CD  1 
ATOM   7374  O OE1 . GLU B  1 463 ? 155.946 160.396 130.299 1.00 39.75  ? 1120 GLU C OE1 1 
ATOM   7375  O OE2 . GLU B  1 463 ? 157.166 162.206 130.540 1.00 47.02  ? 1120 GLU C OE2 1 
ATOM   7376  N N   . LYS B  1 464 ? 150.822 161.813 131.074 1.00 26.20  ? 1121 LYS C N   1 
ATOM   7377  C CA  . LYS B  1 464 ? 149.576 161.208 130.604 1.00 28.48  ? 1121 LYS C CA  1 
ATOM   7378  C C   . LYS B  1 464 ? 149.114 161.822 129.287 1.00 25.92  ? 1121 LYS C C   1 
ATOM   7379  O O   . LYS B  1 464 ? 148.692 161.099 128.375 1.00 25.04  ? 1121 LYS C O   1 
ATOM   7380  C CB  . LYS B  1 464 ? 148.484 161.354 131.663 1.00 27.74  ? 1121 LYS C CB  1 
ATOM   7381  C CG  . LYS B  1 464 ? 148.421 160.217 132.666 1.00 36.46  ? 1121 LYS C CG  1 
ATOM   7382  C CD  . LYS B  1 464 ? 147.128 160.272 133.462 1.00 40.22  ? 1121 LYS C CD  1 
ATOM   7383  C CE  . LYS B  1 464 ? 147.333 160.954 134.803 1.00 50.04  ? 1121 LYS C CE  1 
ATOM   7384  N NZ  . LYS B  1 464 ? 146.087 161.607 135.291 1.00 52.32  ? 1121 LYS C NZ  1 
ATOM   7385  N N   . VAL B  1 465 ? 149.201 163.152 129.169 1.00 25.89  ? 1122 VAL C N   1 
ATOM   7386  C CA  . VAL B  1 465 ? 148.844 163.820 127.915 1.00 28.83  ? 1122 VAL C CA  1 
ATOM   7387  C C   . VAL B  1 465 ? 149.851 163.476 126.812 1.00 27.00  ? 1122 VAL C C   1 
ATOM   7388  O O   . VAL B  1 465 ? 149.477 163.305 125.643 1.00 29.86  ? 1122 VAL C O   1 
ATOM   7389  C CB  . VAL B  1 465 ? 148.708 165.339 128.156 1.00 26.95  ? 1122 VAL C CB  1 
ATOM   7390  C CG1 . VAL B  1 465 ? 148.401 166.106 126.880 1.00 26.21  ? 1122 VAL C CG1 1 
ATOM   7391  C CG2 . VAL B  1 465 ? 147.598 165.596 129.155 1.00 27.55  ? 1122 VAL C CG2 1 
ATOM   7392  N N   . LYS B  1 466 ? 151.129 163.305 127.115 1.00 24.85  ? 1123 LYS C N   1 
ATOM   7393  C CA  . LYS B  1 466 ? 152.176 162.881 126.162 1.00 28.41  ? 1123 LYS C CA  1 
ATOM   7394  C C   . LYS B  1 466 ? 151.861 161.472 125.728 1.00 30.17  ? 1123 LYS C C   1 
ATOM   7395  O O   . LYS B  1 466 ? 152.057 161.220 124.598 1.00 28.28  ? 1123 LYS C O   1 
ATOM   7396  C CB  . LYS B  1 466 ? 153.545 162.884 126.840 1.00 30.00  ? 1123 LYS C CB  1 
ATOM   7397  C CG  . LYS B  1 466 ? 154.723 162.416 126.003 1.00 30.00  ? 1123 LYS C CG  1 
ATOM   7398  C CD  . LYS B  1 466 ? 155.930 162.042 126.829 1.00 30.00  ? 1123 LYS C CD  1 
ATOM   7399  C CE  . LYS B  1 466 ? 156.545 163.191 127.596 1.00 30.00  ? 1123 LYS C CE  1 
ATOM   7400  N NZ  . LYS B  1 466 ? 156.945 164.310 126.715 1.00 30.00  ? 1123 LYS C NZ  1 
ATOM   7401  N N   . ASN B  1 467 ? 151.532 160.559 126.629 1.00 26.20  ? 1124 ASN C N   1 
ATOM   7402  C CA  . ASN B  1 467 ? 151.283 159.175 126.238 1.00 27.32  ? 1124 ASN C CA  1 
ATOM   7403  C C   . ASN B  1 467 ? 149.985 159.035 125.455 1.00 29.14  ? 1124 ASN C C   1 
ATOM   7404  O O   . ASN B  1 467 ? 149.854 158.122 124.633 1.00 29.81  ? 1124 ASN C O   1 
ATOM   7405  C CB  . ASN B  1 467 ? 151.257 158.278 127.474 1.00 30.00  ? 1124 ASN C CB  1 
ATOM   7406  C CG  . ASN B  1 467 ? 152.636 158.051 128.059 1.00 30.00  ? 1124 ASN C CG  1 
ATOM   7407  O OD1 . ASN B  1 467 ? 153.615 158.653 127.620 1.00 30.00  ? 1124 ASN C OD1 1 
ATOM   7408  N ND2 . ASN B  1 467 ? 152.720 157.181 129.058 1.00 30.00  ? 1124 ASN C ND2 1 
ATOM   7409  N N   . GLN B  1 468 ? 149.011 159.914 125.706 1.00 27.65  ? 1125 GLN C N   1 
ATOM   7410  C CA  . GLN B  1 468 ? 147.800 159.916 124.893 1.00 28.36  ? 1125 GLN C CA  1 
ATOM   7411  C C   . GLN B  1 468 ? 148.058 160.472 123.497 1.00 30.20  ? 1125 GLN C C   1 
ATOM   7412  O O   . GLN B  1 468 ? 147.611 159.891 122.502 1.00 30.73  ? 1125 GLN C O   1 
ATOM   7413  C CB  . GLN B  1 468 ? 146.682 160.694 125.586 1.00 29.25  ? 1125 GLN C CB  1 
ATOM   7414  C CG  . GLN B  1 468 ? 145.860 159.885 126.566 1.00 27.46  ? 1125 GLN C CG  1 
ATOM   7415  C CD  . GLN B  1 468 ? 144.582 160.595 126.963 1.00 30.29  ? 1125 GLN C CD  1 
ATOM   7416  O OE1 . GLN B  1 468 ? 143.577 159.956 127.267 1.00 31.96  ? 1125 GLN C OE1 1 
ATOM   7417  N NE2 . GLN B  1 468 ? 144.614 161.921 126.960 1.00 28.15  ? 1125 GLN C NE2 1 
ATOM   7418  N N   . LEU B  1 469 ? 148.776 161.592 123.406 1.00 28.95  ? 1126 LEU C N   1 
ATOM   7419  C CA  . LEU B  1 469 ? 148.915 162.312 122.146 1.00 28.88  ? 1126 LEU C CA  1 
ATOM   7420  C C   . LEU B  1 469 ? 149.912 161.675 121.187 1.00 30.49  ? 1126 LEU C C   1 
ATOM   7421  O O   . LEU B  1 469 ? 149.666 161.704 119.975 1.00 29.41  ? 1126 LEU C O   1 
ATOM   7422  C CB  . LEU B  1 469 ? 149.310 163.761 122.427 1.00 28.92  ? 1126 LEU C CB  1 
ATOM   7423  C CG  . LEU B  1 469 ? 148.104 164.657 122.706 1.00 26.27  ? 1126 LEU C CG  1 
ATOM   7424  C CD1 . LEU B  1 469 ? 148.524 166.066 123.078 1.00 22.53  ? 1126 LEU C CD1 1 
ATOM   7425  C CD2 . LEU B  1 469 ? 147.188 164.675 121.499 1.00 26.13  ? 1126 LEU C CD2 1 
ATOM   7426  N N   . ARG B  1 470 ? 151.019 161.123 121.706 1.00 31.11  ? 1127 ARG C N   1 
ATOM   7427  C CA  . ARG B  1 470 ? 152.087 160.442 120.968 1.00 29.79  ? 1127 ARG C CA  1 
ATOM   7428  C C   . ARG B  1 470 ? 152.718 161.311 119.882 1.00 33.29  ? 1127 ARG C C   1 
ATOM   7429  O O   . ARG B  1 470 ? 153.256 162.383 120.175 1.00 27.74  ? 1127 ARG C O   1 
ATOM   7430  C CB  . ARG B  1 470 ? 151.574 159.125 120.376 1.00 30.00  ? 1127 ARG C CB  1 
ATOM   7431  C CG  . ARG B  1 470 ? 150.975 158.193 121.404 1.00 30.00  ? 1127 ARG C CG  1 
ATOM   7432  C CD  . ARG B  1 470 ? 150.423 156.942 120.748 1.00 30.00  ? 1127 ARG C CD  1 
ATOM   7433  N NE  . ARG B  1 470 ? 151.412 156.287 119.900 1.00 30.00  ? 1127 ARG C NE  1 
ATOM   7434  C CZ  . ARG B  1 470 ? 152.369 155.480 120.336 1.00 30.00  ? 1127 ARG C CZ  1 
ATOM   7435  N NH1 . ARG B  1 470 ? 152.510 155.204 121.620 1.00 30.00  ? 1127 ARG C NH1 1 
ATOM   7436  N NH2 . ARG B  1 470 ? 153.210 154.940 119.460 1.00 30.00  ? 1127 ARG C NH2 1 
ATOM   7437  N N   . ASN B  1 471 ? 152.658 160.860 118.629 1.00 33.71  ? 1128 ASN C N   1 
ATOM   7438  C CA  . ASN B  1 471 ? 153.255 161.577 117.510 1.00 33.77  ? 1128 ASN C CA  1 
ATOM   7439  C C   . ASN B  1 471 ? 152.305 162.573 116.857 1.00 35.52  ? 1128 ASN C C   1 
ATOM   7440  O O   . ASN B  1 471 ? 152.679 163.206 115.865 1.00 35.30  ? 1128 ASN C O   1 
ATOM   7441  C CB  . ASN B  1 471 ? 153.800 160.578 116.473 1.00 36.39  ? 1128 ASN C CB  1 
ATOM   7442  C CG  . ASN B  1 471 ? 152.764 159.548 116.014 1.00 38.35  ? 1128 ASN C CG  1 
ATOM   7443  O OD1 . ASN B  1 471 ? 151.687 159.882 115.516 1.00 52.11  ? 1128 ASN C OD1 1 
ATOM   7444  N ND2 . ASN B  1 471 ? 153.102 158.276 116.185 1.00 45.63  ? 1128 ASN C ND2 1 
ATOM   7445  N N   . ASN B  1 472 ? 151.089 162.727 117.387 1.00 29.98  ? 1129 ASN C N   1 
ATOM   7446  C CA  . ASN B  1 472 ? 150.163 163.730 116.874 1.00 31.58  ? 1129 ASN C CA  1 
ATOM   7447  C C   . ASN B  1 472 ? 150.476 165.125 117.395 1.00 30.87  ? 1129 ASN C C   1 
ATOM   7448  O O   . ASN B  1 472 ? 149.903 166.101 116.898 1.00 30.43  ? 1129 ASN C O   1 
ATOM   7449  C CB  . ASN B  1 472 ? 148.727 163.363 117.247 1.00 31.59  ? 1129 ASN C CB  1 
ATOM   7450  C CG  . ASN B  1 472 ? 148.269 162.074 116.604 1.00 30.94  ? 1129 ASN C CG  1 
ATOM   7451  O OD1 . ASN B  1 472 ? 148.744 160.995 116.948 1.00 30.43  ? 1129 ASN C OD1 1 
ATOM   7452  N ND2 . ASN B  1 472 ? 147.312 162.175 115.691 1.00 28.73  ? 1129 ASN C ND2 1 
ATOM   7453  N N   . ALA B  1 473 ? 151.363 165.243 118.380 1.00 27.29  ? 1130 ALA C N   1 
ATOM   7454  C CA  . ALA B  1 473 ? 151.625 166.506 119.047 1.00 28.23  ? 1130 ALA C CA  1 
ATOM   7455  C C   . ALA B  1 473 ? 153.098 166.873 118.948 1.00 28.47  ? 1130 ALA C C   1 
ATOM   7456  O O   . ALA B  1 473 ? 153.980 166.019 119.066 1.00 32.06  ? 1130 ALA C O   1 
ATOM   7457  C CB  . ALA B  1 473 ? 151.217 166.454 120.518 1.00 26.88  ? 1130 ALA C CB  1 
ATOM   7458  N N   . LYS B  1 474 ? 153.349 168.160 118.736 1.00 30.82  ? 1131 LYS C N   1 
ATOM   7459  C CA  . LYS B  1 474 ? 154.694 168.717 118.751 1.00 34.79  ? 1131 LYS C CA  1 
ATOM   7460  C C   . LYS B  1 474 ? 154.895 169.494 120.043 1.00 30.82  ? 1131 LYS C C   1 
ATOM   7461  O O   . LYS B  1 474 ? 154.174 170.461 120.309 1.00 32.05  ? 1131 LYS C O   1 
ATOM   7462  C CB  . LYS B  1 474 ? 154.923 169.631 117.548 1.00 33.87  ? 1131 LYS C CB  1 
ATOM   7463  C CG  . LYS B  1 474 ? 156.274 170.326 117.532 1.00 38.40  ? 1131 LYS C CG  1 
ATOM   7464  C CD  . LYS B  1 474 ? 156.121 171.801 117.200 1.00 47.05  ? 1131 LYS C CD  1 
ATOM   7465  C CE  . LYS B  1 474 ? 157.465 172.506 117.173 1.00 47.61  ? 1131 LYS C CE  1 
ATOM   7466  N NZ  . LYS B  1 474 ? 157.321 173.971 116.950 1.00 53.49  ? 1131 LYS C NZ  1 
ATOM   7467  N N   . GLU B  1 475 ? 155.868 169.069 120.840 1.00 30.56  ? 1132 GLU C N   1 
ATOM   7468  C CA  . GLU B  1 475 ? 156.159 169.751 122.091 1.00 37.26  ? 1132 GLU C CA  1 
ATOM   7469  C C   . GLU B  1 475 ? 156.902 171.051 121.816 1.00 36.65  ? 1132 GLU C C   1 
ATOM   7470  O O   . GLU B  1 475 ? 157.890 171.067 121.077 1.00 40.53  ? 1132 GLU C O   1 
ATOM   7471  C CB  . GLU B  1 475 ? 156.989 168.849 122.999 1.00 37.55  ? 1132 GLU C CB  1 
ATOM   7472  C CG  . GLU B  1 475 ? 156.377 167.481 123.221 1.00 37.78  ? 1132 GLU C CG  1 
ATOM   7473  C CD  . GLU B  1 475 ? 157.276 166.562 124.019 1.00 39.79  ? 1132 GLU C CD  1 
ATOM   7474  O OE1 . GLU B  1 475 ? 158.402 166.978 124.363 1.00 47.43  ? 1132 GLU C OE1 1 
ATOM   7475  O OE2 . GLU B  1 475 ? 156.859 165.420 124.299 1.00 38.59  ? 1132 GLU C OE2 1 
ATOM   7476  N N   . LEU B  1 476 ? 156.431 172.142 122.418 1.00 38.53  ? 1133 LEU C N   1 
ATOM   7477  C CA  . LEU B  1 476 ? 157.104 173.431 122.339 1.00 41.59  ? 1133 LEU C CA  1 
ATOM   7478  C C   . LEU B  1 476 ? 158.104 173.636 123.466 1.00 41.38  ? 1133 LEU C C   1 
ATOM   7479  O O   . LEU B  1 476 ? 158.473 174.781 123.753 1.00 43.05  ? 1133 LEU C O   1 
ATOM   7480  C CB  . LEU B  1 476 ? 156.084 174.570 122.363 1.00 30.00  ? 1133 LEU C CB  1 
ATOM   7481  C CG  . LEU B  1 476 ? 155.116 174.762 121.202 1.00 30.00  ? 1133 LEU C CG  1 
ATOM   7482  C CD1 . LEU B  1 476 ? 154.165 175.897 121.539 1.00 30.00  ? 1133 LEU C CD1 1 
ATOM   7483  C CD2 . LEU B  1 476 ? 155.869 175.051 119.918 1.00 30.00  ? 1133 LEU C CD2 1 
ATOM   7484  N N   . GLY B  1 477 ? 158.566 172.557 124.093 1.00 47.12  ? 1134 GLY C N   1 
ATOM   7485  C CA  . GLY B  1 477 ? 159.144 172.705 125.402 1.00 41.74  ? 1134 GLY C CA  1 
ATOM   7486  C C   . GLY B  1 477 ? 158.006 173.047 126.347 1.00 41.58  ? 1134 GLY C C   1 
ATOM   7487  O O   . GLY B  1 477 ? 156.862 172.620 126.157 1.00 36.11  ? 1134 GLY C O   1 
ATOM   7488  N N   . ASN B  1 478 ? 158.371 173.769 127.415 1.00 39.44  ? 1135 ASN C N   1 
ATOM   7489  C CA  . ASN B  1 478 ? 157.552 174.571 128.338 1.00 45.24  ? 1135 ASN C CA  1 
ATOM   7490  C C   . ASN B  1 478 ? 156.184 174.015 128.741 1.00 35.77  ? 1135 ASN C C   1 
ATOM   7491  O O   . ASN B  1 478 ? 155.242 174.787 128.937 1.00 37.51  ? 1135 ASN C O   1 
ATOM   7492  C CB  . ASN B  1 478 ? 157.412 176.023 127.813 1.00 45.27  ? 1135 ASN C CB  1 
ATOM   7493  C CG  . ASN B  1 478 ? 156.727 176.158 126.436 1.00 53.85  ? 1135 ASN C CG  1 
ATOM   7494  O OD1 . ASN B  1 478 ? 155.911 175.344 126.009 1.00 41.43  ? 1135 ASN C OD1 1 
ATOM   7495  N ND2 . ASN B  1 478 ? 157.080 177.231 125.739 1.00 59.30  ? 1135 ASN C ND2 1 
ATOM   7496  N N   . GLY B  1 479 ? 156.077 172.695 128.871 1.00 32.10  ? 1136 GLY C N   1 
ATOM   7497  C CA  . GLY B  1 479 ? 154.845 172.036 129.289 1.00 29.62  ? 1136 GLY C CA  1 
ATOM   7498  C C   . GLY B  1 479 ? 153.654 172.190 128.366 1.00 33.09  ? 1136 GLY C C   1 
ATOM   7499  O O   . GLY B  1 479 ? 152.515 172.256 128.844 1.00 29.65  ? 1136 GLY C O   1 
ATOM   7500  N N   . CYS B  1 480 ? 153.881 172.239 127.054 1.00 31.56  ? 1137 CYS C N   1 
ATOM   7501  C CA  . CYS B  1 480 ? 152.811 172.485 126.094 1.00 36.41  ? 1137 CYS C CA  1 
ATOM   7502  C C   . CYS B  1 480 ? 152.940 171.541 124.908 1.00 32.61  ? 1137 CYS C C   1 
ATOM   7503  O O   . CYS B  1 480 ? 154.029 171.027 124.636 1.00 33.34  ? 1137 CYS C O   1 
ATOM   7504  C CB  . CYS B  1 480 ? 152.824 173.940 125.609 1.00 39.41  ? 1137 CYS C CB  1 
ATOM   7505  S SG  . CYS B  1 480 ? 152.407 175.164 126.875 1.00 46.57  ? 1137 CYS C SG  1 
ATOM   7506  N N   . PHE B  1 481 ? 151.827 171.315 124.211 1.00 30.97  ? 1138 PHE C N   1 
ATOM   7507  C CA  . PHE B  1 481 ? 151.781 170.487 123.012 1.00 31.78  ? 1138 PHE C CA  1 
ATOM   7508  C C   . PHE B  1 481 ? 151.117 171.263 121.885 1.00 36.84  ? 1138 PHE C C   1 
ATOM   7509  O O   . PHE B  1 481 ? 150.076 171.891 122.094 1.00 37.02  ? 1138 PHE C O   1 
ATOM   7510  C CB  . PHE B  1 481 ? 150.999 169.193 123.250 1.00 30.69  ? 1138 PHE C CB  1 
ATOM   7511  C CG  . PHE B  1 481 ? 151.637 168.260 124.232 1.00 33.04  ? 1138 PHE C CG  1 
ATOM   7512  C CD1 . PHE B  1 481 ? 152.620 167.369 123.825 1.00 28.14  ? 1138 PHE C CD1 1 
ATOM   7513  C CD2 . PHE B  1 481 ? 151.232 168.252 125.558 1.00 27.52  ? 1138 PHE C CD2 1 
ATOM   7514  C CE1 . PHE B  1 481 ? 153.202 166.498 124.730 1.00 28.23  ? 1138 PHE C CE1 1 
ATOM   7515  C CE2 . PHE B  1 481 ? 151.808 167.384 126.467 1.00 32.36  ? 1138 PHE C CE2 1 
ATOM   7516  C CZ  . PHE B  1 481 ? 152.795 166.507 126.051 1.00 27.83  ? 1138 PHE C CZ  1 
ATOM   7517  N N   . GLU B  1 482 ? 151.711 171.215 120.694 1.00 32.66  ? 1139 GLU C N   1 
ATOM   7518  C CA  . GLU B  1 482 ? 151.074 171.701 119.474 1.00 35.40  ? 1139 GLU C CA  1 
ATOM   7519  C C   . GLU B  1 482 ? 150.667 170.506 118.627 1.00 32.64  ? 1139 GLU C C   1 
ATOM   7520  O O   . GLU B  1 482 ? 151.525 169.718 118.217 1.00 28.30  ? 1139 GLU C O   1 
ATOM   7521  C CB  . GLU B  1 482 ? 151.999 172.617 118.675 1.00 37.63  ? 1139 GLU C CB  1 
ATOM   7522  C CG  . GLU B  1 482 ? 151.996 174.053 119.133 1.00 45.20  ? 1139 GLU C CG  1 
ATOM   7523  C CD  . GLU B  1 482 ? 152.696 174.978 118.158 1.00 53.25  ? 1139 GLU C CD  1 
ATOM   7524  O OE1 . GLU B  1 482 ? 153.302 174.474 117.189 1.00 64.31  ? 1139 GLU C OE1 1 
ATOM   7525  O OE2 . GLU B  1 482 ? 152.638 176.209 118.359 1.00 55.99  ? 1139 GLU C OE2 1 
ATOM   7526  N N   . PHE B  1 483 ? 149.369 170.382 118.360 1.00 32.09  ? 1140 PHE C N   1 
ATOM   7527  C CA  . PHE B  1 483 ? 148.859 169.290 117.543 1.00 35.53  ? 1140 PHE C CA  1 
ATOM   7528  C C   . PHE B  1 483 ? 149.254 169.499 116.088 1.00 36.81  ? 1140 PHE C C   1 
ATOM   7529  O O   . PHE B  1 483 ? 149.126 170.606 115.554 1.00 38.98  ? 1140 PHE C O   1 
ATOM   7530  C CB  . PHE B  1 483 ? 147.336 169.183 117.650 1.00 35.44  ? 1140 PHE C CB  1 
ATOM   7531  C CG  . PHE B  1 483 ? 146.807 169.248 119.055 1.00 36.02  ? 1140 PHE C CG  1 
ATOM   7532  C CD1 . PHE B  1 483 ? 146.742 168.105 119.839 1.00 37.08  ? 1140 PHE C CD1 1 
ATOM   7533  C CD2 . PHE B  1 483 ? 146.335 170.445 119.579 1.00 37.97  ? 1140 PHE C CD2 1 
ATOM   7534  C CE1 . PHE B  1 483 ? 146.243 168.161 121.129 1.00 34.85  ? 1140 PHE C CE1 1 
ATOM   7535  C CE2 . PHE B  1 483 ? 145.841 170.507 120.868 1.00 35.63  ? 1140 PHE C CE2 1 
ATOM   7536  C CZ  . PHE B  1 483 ? 145.792 169.362 121.642 1.00 33.40  ? 1140 PHE C CZ  1 
ATOM   7537  N N   . TYR B  1 484 ? 149.762 168.436 115.458 1.00 35.37  ? 1141 TYR C N   1 
ATOM   7538  C CA  . TYR B  1 484 ? 149.993 168.470 114.018 1.00 38.06  ? 1141 TYR C CA  1 
ATOM   7539  C C   . TYR B  1 484 ? 148.676 168.540 113.258 1.00 37.22  ? 1141 TYR C C   1 
ATOM   7540  O O   . TYR B  1 484 ? 148.545 169.301 112.293 1.00 39.12  ? 1141 TYR C O   1 
ATOM   7541  C CB  . TYR B  1 484 ? 150.802 167.247 113.592 1.00 34.29  ? 1141 TYR C CB  1 
ATOM   7542  C CG  . TYR B  1 484 ? 152.258 167.312 113.986 1.00 38.07  ? 1141 TYR C CG  1 
ATOM   7543  C CD1 . TYR B  1 484 ? 152.993 168.479 113.798 1.00 38.07  ? 1141 TYR C CD1 1 
ATOM   7544  C CD2 . TYR B  1 484 ? 152.898 166.211 114.546 1.00 38.24  ? 1141 TYR C CD2 1 
ATOM   7545  C CE1 . TYR B  1 484 ? 154.328 168.546 114.151 1.00 38.19  ? 1141 TYR C CE1 1 
ATOM   7546  C CE2 . TYR B  1 484 ? 154.233 166.268 114.909 1.00 36.44  ? 1141 TYR C CE2 1 
ATOM   7547  C CZ  . TYR B  1 484 ? 154.941 167.438 114.709 1.00 33.89  ? 1141 TYR C CZ  1 
ATOM   7548  O OH  . TYR B  1 484 ? 156.268 167.501 115.067 1.00 38.79  ? 1141 TYR C OH  1 
ATOM   7549  N N   . HIS B  1 485 ? 147.683 167.774 113.696 1.00 38.74  ? 1142 HIS C N   1 
ATOM   7550  C CA  . HIS B  1 485 ? 146.350 167.824 113.114 1.00 39.29  ? 1142 HIS C CA  1 
ATOM   7551  C C   . HIS B  1 485 ? 145.557 168.963 113.754 1.00 40.03  ? 1142 HIS C C   1 
ATOM   7552  O O   . HIS B  1 485 ? 146.068 169.727 114.577 1.00 41.70  ? 1142 HIS C O   1 
ATOM   7553  C CB  . HIS B  1 485 ? 145.656 166.476 113.277 1.00 35.81  ? 1142 HIS C CB  1 
ATOM   7554  C CG  . HIS B  1 485 ? 145.233 166.182 114.682 1.00 38.70  ? 1142 HIS C CG  1 
ATOM   7555  N ND1 . HIS B  1 485 ? 146.114 165.751 115.651 1.00 36.08  ? 1142 HIS C ND1 1 
ATOM   7556  C CD2 . HIS B  1 485 ? 144.023 166.264 115.284 1.00 31.45  ? 1142 HIS C CD2 1 
ATOM   7557  C CE1 . HIS B  1 485 ? 145.464 165.574 116.787 1.00 37.59  ? 1142 HIS C CE1 1 
ATOM   7558  N NE2 . HIS B  1 485 ? 144.194 165.877 116.591 1.00 36.15  ? 1142 HIS C NE2 1 
ATOM   7559  N N   . LYS B  1 486 ? 144.286 169.089 113.382 1.00 40.41  ? 1143 LYS C N   1 
ATOM   7560  C CA  . LYS B  1 486 ? 143.407 170.119 113.918 1.00 44.52  ? 1143 LYS C CA  1 
ATOM   7561  C C   . LYS B  1 486 ? 142.427 169.483 114.890 1.00 46.14  ? 1143 LYS C C   1 
ATOM   7562  O O   . LYS B  1 486 ? 141.764 168.496 114.553 1.00 41.94  ? 1143 LYS C O   1 
ATOM   7563  C CB  . LYS B  1 486 ? 142.645 170.840 112.803 1.00 46.07  ? 1143 LYS C CB  1 
ATOM   7564  C CG  . LYS B  1 486 ? 143.370 172.042 112.226 1.00 54.33  ? 1143 LYS C CG  1 
ATOM   7565  C CD  . LYS B  1 486 ? 142.491 172.779 111.230 1.00 68.02  ? 1143 LYS C CD  1 
ATOM   7566  C CE  . LYS B  1 486 ? 142.923 174.229 111.081 1.00 63.14  ? 1143 LYS C CE  1 
ATOM   7567  N NZ  . LYS B  1 486 ? 141.933 175.027 110.306 1.00 66.71  ? 1143 LYS C NZ  1 
ATOM   7568  N N   . CYS B  1 487 ? 142.340 170.045 116.091 1.00 48.20  ? 1144 CYS C N   1 
ATOM   7569  C CA  . CYS B  1 487 ? 141.409 169.574 117.107 1.00 44.03  ? 1144 CYS C CA  1 
ATOM   7570  C C   . CYS B  1 487 ? 140.373 170.649 117.402 1.00 45.90  ? 1144 CYS C C   1 
ATOM   7571  O O   . CYS B  1 487 ? 140.715 171.827 117.552 1.00 49.59  ? 1144 CYS C O   1 
ATOM   7572  C CB  . CYS B  1 487 ? 142.136 169.187 118.397 1.00 39.35  ? 1144 CYS C CB  1 
ATOM   7573  S SG  . CYS B  1 487 ? 142.868 167.536 118.377 1.00 43.00  ? 1144 CYS C SG  1 
ATOM   7574  N N   . ASP B  1 488 ? 139.180 170.189 117.797 1.00 49.99  ? 1145 ASP C N   1 
ATOM   7575  C CA  . ASP B  1 488 ? 138.101 171.125 118.178 1.00 49.66  ? 1145 ASP C CA  1 
ATOM   7576  C C   . ASP B  1 488 ? 138.007 171.090 119.699 1.00 50.66  ? 1145 ASP C C   1 
ATOM   7577  O O   . ASP B  1 488 ? 138.827 170.422 120.304 1.00 47.61  ? 1145 ASP C O   1 
ATOM   7578  C CB  . ASP B  1 488 ? 136.796 170.752 117.473 1.00 51.11  ? 1145 ASP C CB  1 
ATOM   7579  C CG  . ASP B  1 488 ? 136.499 169.263 117.396 1.00 53.54  ? 1145 ASP C CG  1 
ATOM   7580  O OD1 . ASP B  1 488 ? 137.443 168.474 117.227 1.00 61.33  ? 1145 ASP C OD1 1 
ATOM   7581  O OD2 . ASP B  1 488 ? 135.311 168.907 117.470 1.00 52.49  ? 1145 ASP C OD2 1 
ATOM   7582  N N   . ASN B  1 489 ? 136.996 171.730 120.272 1.00 53.61  ? 1146 ASN C N   1 
ATOM   7583  C CA  . ASN B  1 489 ? 136.806 171.657 121.731 1.00 47.94  ? 1146 ASN C CA  1 
ATOM   7584  C C   . ASN B  1 489 ? 136.635 170.188 122.078 1.00 49.29  ? 1146 ASN C C   1 
ATOM   7585  O O   . ASN B  1 489 ? 137.271 169.785 123.000 1.00 51.52  ? 1146 ASN C O   1 
ATOM   7586  C CB  . ASN B  1 489 ? 135.675 172.550 122.234 1.00 46.98  ? 1146 ASN C CB  1 
ATOM   7587  C CG  . ASN B  1 489 ? 136.100 173.985 122.457 1.00 49.83  ? 1146 ASN C CG  1 
ATOM   7588  O OD1 . ASN B  1 489 ? 137.283 174.301 122.419 1.00 50.81  ? 1146 ASN C OD1 1 
ATOM   7589  N ND2 . ASN B  1 489 ? 135.142 174.863 122.690 1.00 55.40  ? 1146 ASN C ND2 1 
ATOM   7590  N N   . GLU B  1 490 ? 135.895 169.406 121.317 1.00 42.67  ? 1147 GLU C N   1 
ATOM   7591  C CA  . GLU B  1 490 ? 135.630 167.990 121.672 1.00 43.82  ? 1147 GLU C CA  1 
ATOM   7592  C C   . GLU B  1 490 ? 136.929 167.195 121.733 1.00 44.19  ? 1147 GLU C C   1 
ATOM   7593  O O   . GLU B  1 490 ? 136.974 166.259 122.526 1.00 43.93  ? 1147 GLU C O   1 
ATOM   7594  C CB  . GLU B  1 490 ? 134.676 167.325 120.690 1.00 30.00  ? 1147 GLU C CB  1 
ATOM   7595  C CG  . GLU B  1 490 ? 134.153 165.995 121.209 1.00 30.00  ? 1147 GLU C CG  1 
ATOM   7596  C CD  . GLU B  1 490 ? 133.401 165.129 120.217 1.00 30.00  ? 1147 GLU C CD  1 
ATOM   7597  O OE1 . GLU B  1 490 ? 133.054 165.639 119.135 1.00 30.00  ? 1147 GLU C OE1 1 
ATOM   7598  O OE2 . GLU B  1 490 ? 133.172 163.945 120.527 1.00 30.00  ? 1147 GLU C OE2 1 
ATOM   7599  N N   . CYS B  1 491 ? 137.891 167.452 120.856 1.00 42.96  ? 1148 CYS C N   1 
ATOM   7600  C CA  . CYS B  1 491 ? 139.218 166.797 120.987 1.00 40.91  ? 1148 CYS C CA  1 
ATOM   7601  C C   . CYS B  1 491 ? 139.938 167.353 122.220 1.00 34.40  ? 1148 CYS C C   1 
ATOM   7602  O O   . CYS B  1 491 ? 140.489 166.551 122.978 1.00 31.64  ? 1148 CYS C O   1 
ATOM   7603  C CB  . CYS B  1 491 ? 140.076 167.020 119.741 1.00 37.65  ? 1148 CYS C CB  1 
ATOM   7604  S SG  . CYS B  1 491 ? 141.840 166.604 119.906 1.00 43.77  ? 1148 CYS C SG  1 
ATOM   7605  N N   . MET B  1 492 ? 139.921 168.673 122.435 1.00 38.56  ? 1149 MET C N   1 
ATOM   7606  C CA  . MET B  1 492 ? 140.722 169.226 123.543 1.00 40.36  ? 1149 MET C CA  1 
ATOM   7607  C C   . MET B  1 492 ? 140.089 168.582 124.726 1.00 36.07  ? 1149 MET C C   1 
ATOM   7608  O O   . MET B  1 492 ? 140.778 167.874 125.420 1.00 35.92  ? 1149 MET C O   1 
ATOM   7609  C CB  . MET B  1 492 ? 140.539 170.729 123.690 1.00 39.50  ? 1149 MET C CB  1 
ATOM   7610  C CG  . MET B  1 492 ? 141.139 171.524 122.580 1.00 42.02  ? 1149 MET C CG  1 
ATOM   7611  S SD  . MET B  1 492 ? 142.905 171.299 122.587 1.00 42.26  ? 1149 MET C SD  1 
ATOM   7612  C CE  . MET B  1 492 ? 143.392 172.729 121.627 1.00 42.44  ? 1149 MET C CE  1 
ATOM   7613  N N   . GLU B  1 493 ? 138.775 168.630 124.743 1.00 40.25  ? 1150 GLU C N   1 
ATOM   7614  C CA  . GLU B  1 493 ? 138.063 168.037 125.876 1.00 39.02  ? 1150 GLU C CA  1 
ATOM   7615  C C   . GLU B  1 493 ? 138.362 166.573 125.889 1.00 40.07  ? 1150 GLU C C   1 
ATOM   7616  O O   . GLU B  1 493 ? 138.038 166.148 126.811 1.00 35.92  ? 1150 GLU C O   1 
ATOM   7617  C CB  . GLU B  1 493 ? 136.547 168.081 125.857 1.00 41.83  ? 1150 GLU C CB  1 
ATOM   7618  C CG  . GLU B  1 493 ? 135.961 169.474 125.730 1.00 48.09  ? 1150 GLU C CG  1 
ATOM   7619  C CD  . GLU B  1 493 ? 136.385 170.495 126.767 1.00 57.13  ? 1150 GLU C CD  1 
ATOM   7620  O OE1 . GLU B  1 493 ? 136.432 170.141 127.959 1.00 58.88  ? 1150 GLU C OE1 1 
ATOM   7621  O OE2 . GLU B  1 493 ? 136.664 171.643 126.375 1.00 57.19  ? 1150 GLU C OE2 1 
ATOM   7622  N N   . SER B  1 494 ? 138.733 165.865 124.830 1.00 34.32  ? 1151 SER C N   1 
ATOM   7623  C CA  . SER B  1 494 ? 139.040 164.408 124.924 1.00 32.34  ? 1151 SER C CA  1 
ATOM   7624  C C   . SER B  1 494 ? 140.372 164.083 125.586 1.00 28.76  ? 1151 SER C C   1 
ATOM   7625  O O   . SER B  1 494 ? 140.464 163.019 126.138 1.00 33.03  ? 1151 SER C O   1 
ATOM   7626  C CB  . SER B  1 494 ? 138.893 163.717 123.608 1.00 35.55  ? 1151 SER C CB  1 
ATOM   7627  O OG  . SER B  1 494 ? 137.531 163.646 123.214 1.00 33.85  ? 1151 SER C OG  1 
ATOM   7628  N N   . VAL B  1 495 ? 141.402 164.885 125.378 1.00 27.68  ? 1152 VAL C N   1 
ATOM   7629  C CA  . VAL B  1 495 ? 142.718 164.658 126.048 1.00 32.74  ? 1152 VAL C CA  1 
ATOM   7630  C C   . VAL B  1 495 ? 142.533 164.953 127.538 1.00 32.34  ? 1152 VAL C C   1 
ATOM   7631  O O   . VAL B  1 495 ? 143.102 164.248 128.383 1.00 32.00  ? 1152 VAL C O   1 
ATOM   7632  C CB  . VAL B  1 495 ? 143.800 165.572 125.461 1.00 31.34  ? 1152 VAL C CB  1 
ATOM   7633  C CG1 . VAL B  1 495 ? 144.965 165.545 126.407 1.00 27.72  ? 1152 VAL C CG1 1 
ATOM   7634  C CG2 . VAL B  1 495 ? 144.223 165.139 124.075 1.00 32.61  ? 1152 VAL C CG2 1 
ATOM   7635  N N   . LYS B  1 496 ? 141.781 166.002 127.830 1.00 32.48  ? 1153 LYS C N   1 
ATOM   7636  C CA  . LYS B  1 496 ? 141.469 166.341 129.217 1.00 37.66  ? 1153 LYS C CA  1 
ATOM   7637  C C   . LYS B  1 496 ? 140.729 165.154 129.824 1.00 39.56  ? 1153 LYS C C   1 
ATOM   7638  O O   . LYS B  1 496 ? 141.172 164.702 130.865 1.00 36.69  ? 1153 LYS C O   1 
ATOM   7639  C CB  . LYS B  1 496 ? 140.696 167.653 129.185 1.00 32.42  ? 1153 LYS C CB  1 
ATOM   7640  C CG  . LYS B  1 496 ? 141.388 168.826 128.528 1.00 33.00  ? 1153 LYS C CG  1 
ATOM   7641  C CD  . LYS B  1 496 ? 140.611 170.087 128.742 1.00 35.56  ? 1153 LYS C CD  1 
ATOM   7642  C CE  . LYS B  1 496 ? 141.214 171.267 128.024 1.00 37.64  ? 1153 LYS C CE  1 
ATOM   7643  N NZ  . LYS B  1 496 ? 140.417 172.484 128.267 1.00 41.62  ? 1153 LYS C NZ  1 
ATOM   7644  N N   . ASN B  1 497 ? 139.727 164.582 129.160 1.00 36.47  ? 1154 ASN C N   1 
ATOM   7645  C CA  . ASN B  1 497 ? 138.998 163.365 129.623 1.00 36.98  ? 1154 ASN C CA  1 
ATOM   7646  C C   . ASN B  1 497 ? 140.000 162.253 129.362 1.00 39.12  ? 1154 ASN C C   1 
ATOM   7647  O O   . ASN B  1 497 ? 141.034 162.555 128.814 1.00 38.61  ? 1154 ASN C O   1 
ATOM   7648  C CB  . ASN B  1 497 ? 137.609 163.353 128.977 1.00 38.99  ? 1154 ASN C CB  1 
ATOM   7649  C CG  . ASN B  1 497 ? 136.763 162.096 129.018 1.00 48.07  ? 1154 ASN C CG  1 
ATOM   7650  O OD1 . ASN B  1 497 ? 137.079 161.141 129.719 1.00 50.12  ? 1154 ASN C OD1 1 
ATOM   7651  N ND2 . ASN B  1 497 ? 135.666 162.121 128.257 1.00 50.16  ? 1154 ASN C ND2 1 
ATOM   7652  N N   . GLY B  1 498 ? 139.821 161.051 129.854 1.00 32.83  ? 1155 GLY C N   1 
ATOM   7653  C CA  . GLY B  1 498 ? 140.894 160.063 129.620 1.00 29.34  ? 1155 GLY C CA  1 
ATOM   7654  C C   . GLY B  1 498 ? 140.789 159.356 128.278 1.00 37.06  ? 1155 GLY C C   1 
ATOM   7655  O O   . GLY B  1 498 ? 141.642 158.507 128.002 1.00 35.42  ? 1155 GLY C O   1 
ATOM   7656  N N   . THR B  1 499 ? 139.748 159.639 127.495 1.00 31.96  ? 1156 THR C N   1 
ATOM   7657  C CA  . THR B  1 499 ? 139.492 158.959 126.210 1.00 40.23  ? 1156 THR C CA  1 
ATOM   7658  C C   . THR B  1 499 ? 140.022 159.792 125.050 1.00 37.63  ? 1156 THR C C   1 
ATOM   7659  O O   . THR B  1 499 ? 139.551 160.911 124.861 1.00 35.69  ? 1156 THR C O   1 
ATOM   7660  C CB  . THR B  1 499 ? 137.987 158.886 125.985 1.00 38.22  ? 1156 THR C CB  1 
ATOM   7661  O OG1 . THR B  1 499 ? 137.460 160.210 126.048 1.00 38.43  ? 1156 THR C OG1 1 
ATOM   7662  C CG2 . THR B  1 499 ? 137.300 158.020 127.016 1.00 32.33  ? 1156 THR C CG2 1 
ATOM   7663  N N   . TYR B  1 500 ? 140.945 159.243 124.276 1.00 31.72  ? 1157 TYR C N   1 
ATOM   7664  C CA  . TYR B  1 500 ? 141.464 159.935 123.104 1.00 32.30  ? 1157 TYR C CA  1 
ATOM   7665  C C   . TYR B  1 500 ? 141.680 158.926 121.987 1.00 30.46  ? 1157 TYR C C   1 
ATOM   7666  O O   . TYR B  1 500 ? 142.202 157.832 122.222 1.00 30.75  ? 1157 TYR C O   1 
ATOM   7667  C CB  . TYR B  1 500 ? 142.778 160.664 123.420 1.00 34.71  ? 1157 TYR C CB  1 
ATOM   7668  C CG  . TYR B  1 500 ? 143.435 161.333 122.231 1.00 29.75  ? 1157 TYR C CG  1 
ATOM   7669  C CD1 . TYR B  1 500 ? 142.921 162.514 121.703 1.00 27.84  ? 1157 TYR C CD1 1 
ATOM   7670  C CD2 . TYR B  1 500 ? 144.582 160.797 121.652 1.00 30.31  ? 1157 TYR C CD2 1 
ATOM   7671  C CE1 . TYR B  1 500 ? 143.522 163.136 120.620 1.00 28.24  ? 1157 TYR C CE1 1 
ATOM   7672  C CE2 . TYR B  1 500 ? 145.191 161.411 120.568 1.00 28.19  ? 1157 TYR C CE2 1 
ATOM   7673  C CZ  . TYR B  1 500 ? 144.655 162.578 120.059 1.00 27.39  ? 1157 TYR C CZ  1 
ATOM   7674  O OH  . TYR B  1 500 ? 145.257 163.192 118.985 1.00 28.76  ? 1157 TYR C OH  1 
ATOM   7675  N N   . ASP B  1 501 ? 141.279 159.298 120.769 1.00 30.54  ? 1158 ASP C N   1 
ATOM   7676  C CA  . ASP B  1 501 ? 141.362 158.397 119.619 1.00 31.44  ? 1158 ASP C CA  1 
ATOM   7677  C C   . ASP B  1 501 ? 142.648 158.691 118.849 1.00 31.78  ? 1158 ASP C C   1 
ATOM   7678  O O   . ASP B  1 501 ? 142.712 159.560 117.976 1.00 31.83  ? 1158 ASP C O   1 
ATOM   7679  C CB  . ASP B  1 501 ? 140.129 158.537 118.736 1.00 30.62  ? 1158 ASP C CB  1 
ATOM   7680  C CG  . ASP B  1 501 ? 139.850 157.286 117.923 1.00 33.40  ? 1158 ASP C CG  1 
ATOM   7681  O OD1 . ASP B  1 501 ? 140.650 156.330 118.005 1.00 33.16  ? 1158 ASP C OD1 1 
ATOM   7682  O OD2 . ASP B  1 501 ? 138.827 157.254 117.209 1.00 34.94  ? 1158 ASP C OD2 1 
ATOM   7683  N N   . TYR B  1 502 ? 143.702 157.951 119.213 1.00 30.32  ? 1159 TYR C N   1 
ATOM   7684  C CA  . TYR B  1 502 ? 144.978 158.065 118.503 1.00 30.59  ? 1159 TYR C CA  1 
ATOM   7685  C C   . TYR B  1 502 ? 144.947 157.570 117.050 1.00 33.56  ? 1159 TYR C C   1 
ATOM   7686  O O   . TYR B  1 502 ? 145.484 158.287 116.186 1.00 31.32  ? 1159 TYR C O   1 
ATOM   7687  C CB  . TYR B  1 502 ? 146.090 157.394 119.324 1.00 31.60  ? 1159 TYR C CB  1 
ATOM   7688  C CG  . TYR B  1 502 ? 147.332 157.041 118.530 1.00 33.32  ? 1159 TYR C CG  1 
ATOM   7689  C CD1 . TYR B  1 502 ? 148.195 158.033 118.071 1.00 31.89  ? 1159 TYR C CD1 1 
ATOM   7690  C CD2 . TYR B  1 502 ? 147.644 155.714 118.246 1.00 31.43  ? 1159 TYR C CD2 1 
ATOM   7691  C CE1 . TYR B  1 502 ? 149.333 157.714 117.344 1.00 32.23  ? 1159 TYR C CE1 1 
ATOM   7692  C CE2 . TYR B  1 502 ? 148.780 155.385 117.519 1.00 36.19  ? 1159 TYR C CE2 1 
ATOM   7693  C CZ  . TYR B  1 502 ? 149.619 156.390 117.074 1.00 36.81  ? 1159 TYR C CZ  1 
ATOM   7694  O OH  . TYR B  1 502 ? 150.747 156.070 116.355 1.00 36.54  ? 1159 TYR C OH  1 
ATOM   7695  N N   . PRO B  1 503 ? 144.385 156.384 116.692 1.00 35.11  ? 1160 PRO C N   1 
ATOM   7696  C CA  . PRO B  1 503 ? 144.483 155.987 115.271 1.00 32.75  ? 1160 PRO C CA  1 
ATOM   7697  C C   . PRO B  1 503 ? 143.548 156.733 114.329 1.00 34.29  ? 1160 PRO C C   1 
ATOM   7698  O O   . PRO B  1 503 ? 143.665 156.563 113.108 1.00 31.42  ? 1160 PRO C O   1 
ATOM   7699  C CB  . PRO B  1 503 ? 144.149 154.487 115.303 1.00 30.42  ? 1160 PRO C CB  1 
ATOM   7700  C CG  . PRO B  1 503 ? 144.426 154.071 116.678 1.00 32.24  ? 1160 PRO C CG  1 
ATOM   7701  C CD  . PRO B  1 503 ? 143.896 155.216 117.461 1.00 29.60  ? 1160 PRO C CD  1 
ATOM   7702  N N   . LYS B  1 504 ? 142.613 157.535 114.846 1.00 29.32  ? 1161 LYS C N   1 
ATOM   7703  C CA  . LYS B  1 504 ? 141.743 158.303 113.961 1.00 33.72  ? 1161 LYS C CA  1 
ATOM   7704  C C   . LYS B  1 504 ? 142.499 159.457 113.309 1.00 36.76  ? 1161 LYS C C   1 
ATOM   7705  O O   . LYS B  1 504 ? 142.398 159.669 112.095 1.00 36.06  ? 1161 LYS C O   1 
ATOM   7706  C CB  . LYS B  1 504 ? 140.524 158.815 114.732 1.00 34.66  ? 1161 LYS C CB  1 
ATOM   7707  C CG  . LYS B  1 504 ? 139.708 159.868 113.992 1.00 36.70  ? 1161 LYS C CG  1 
ATOM   7708  C CD  . LYS B  1 504 ? 138.834 160.679 114.932 1.00 40.40  ? 1161 LYS C CD  1 
ATOM   7709  C CE  . LYS B  1 504 ? 137.665 159.861 115.447 1.00 50.68  ? 1161 LYS C CE  1 
ATOM   7710  N NZ  . LYS B  1 504 ? 136.780 160.663 116.335 1.00 53.32  ? 1161 LYS C NZ  1 
ATOM   7711  N N   . TYR B  1 505 ? 143.288 160.191 114.091 1.00 34.76  ? 1162 TYR C N   1 
ATOM   7712  C CA  . TYR B  1 505 ? 144.051 161.322 113.585 1.00 35.00  ? 1162 TYR C CA  1 
ATOM   7713  C C   . TYR B  1 505 ? 145.487 160.957 113.228 1.00 32.70  ? 1162 TYR C C   1 
ATOM   7714  O O   . TYR B  1 505 ? 146.343 161.845 113.191 1.00 36.23  ? 1162 TYR C O   1 
ATOM   7715  C CB  . TYR B  1 505 ? 144.060 162.461 114.606 1.00 34.52  ? 1162 TYR C CB  1 
ATOM   7716  C CG  . TYR B  1 505 ? 142.697 162.937 115.050 1.00 36.10  ? 1162 TYR C CG  1 
ATOM   7717  C CD1 . TYR B  1 505 ? 141.912 163.732 114.220 1.00 35.16  ? 1162 TYR C CD1 1 
ATOM   7718  C CD2 . TYR B  1 505 ? 142.206 162.617 116.314 1.00 35.21  ? 1162 TYR C CD2 1 
ATOM   7719  C CE1 . TYR B  1 505 ? 140.665 164.181 114.628 1.00 36.64  ? 1162 TYR C CE1 1 
ATOM   7720  C CE2 . TYR B  1 505 ? 140.962 163.061 116.733 1.00 35.43  ? 1162 TYR C CE2 1 
ATOM   7721  C CZ  . TYR B  1 505 ? 140.198 163.842 115.885 1.00 37.62  ? 1162 TYR C CZ  1 
ATOM   7722  O OH  . TYR B  1 505 ? 138.961 164.285 116.292 1.00 47.27  ? 1162 TYR C OH  1 
ATOM   7723  N N   . SER B  1 506 ? 145.772 159.677 112.975 1.00 29.03  ? 1163 SER C N   1 
ATOM   7724  C CA  . SER B  1 506 ? 147.150 159.253 112.737 1.00 31.64  ? 1163 SER C CA  1 
ATOM   7725  C C   . SER B  1 506 ? 147.632 159.665 111.349 1.00 35.78  ? 1163 SER C C   1 
ATOM   7726  O O   . SER B  1 506 ? 148.781 160.094 111.180 1.00 32.59  ? 1163 SER C O   1 
ATOM   7727  C CB  . SER B  1 506 ? 147.269 157.740 112.920 1.00 29.21  ? 1163 SER C CB  1 
ATOM   7728  O OG  . SER B  1 506 ? 148.620 157.322 112.839 1.00 37.48  ? 1163 SER C OG  1 
ATOM   7729  N N   . GLU B  1 507 ? 146.763 159.536 110.340 1.00 32.21  ? 1164 GLU C N   1 
ATOM   7730  C CA  . GLU B  1 507 ? 147.150 159.841 108.964 1.00 41.29  ? 1164 GLU C CA  1 
ATOM   7731  C C   . GLU B  1 507 ? 147.321 161.342 108.751 1.00 36.85  ? 1164 GLU C C   1 
ATOM   7732  O O   . GLU B  1 507 ? 148.247 161.773 108.051 1.00 38.07  ? 1164 GLU C O   1 
ATOM   7733  C CB  . GLU B  1 507 ? 146.112 159.266 107.998 1.00 37.11  ? 1164 GLU C CB  1 
ATOM   7734  C CG  . GLU B  1 507 ? 146.441 159.445 106.525 1.00 44.78  ? 1164 GLU C CG  1 
ATOM   7735  C CD  . GLU B  1 507 ? 145.212 159.376 105.642 1.00 55.30  ? 1164 GLU C CD  1 
ATOM   7736  O OE1 . GLU B  1 507 ? 144.600 158.290 105.556 1.00 59.17  ? 1164 GLU C OE1 1 
ATOM   7737  O OE2 . GLU B  1 507 ? 144.856 160.407 105.034 1.00 60.02  ? 1164 GLU C OE2 1 
ATOM   7738  N N   . GLU B  1 508 ? 146.448 162.149 109.364 1.00 37.83  ? 1165 GLU C N   1 
ATOM   7739  C CA  . GLU B  1 508 ? 146.578 163.601 109.285 1.00 33.62  ? 1165 GLU C CA  1 
ATOM   7740  C C   . GLU B  1 508 ? 147.818 164.086 110.031 1.00 40.07  ? 1165 GLU C C   1 
ATOM   7741  O O   . GLU B  1 508 ? 148.479 165.039 109.597 1.00 35.00  ? 1165 GLU C O   1 
ATOM   7742  C CB  . GLU B  1 508 ? 145.315 164.264 109.839 1.00 31.59  ? 1165 GLU C CB  1 
ATOM   7743  C CG  . GLU B  1 508 ? 145.217 165.758 109.576 1.00 33.03  ? 1165 GLU C CG  1 
ATOM   7744  C CD  . GLU B  1 508 ? 143.902 166.347 110.047 1.00 38.23  ? 1165 GLU C CD  1 
ATOM   7745  O OE1 . GLU B  1 508 ? 143.043 165.579 110.529 1.00 42.83  ? 1165 GLU C OE1 1 
ATOM   7746  O OE2 . GLU B  1 508 ? 143.728 167.579 109.935 1.00 38.79  ? 1165 GLU C OE2 1 
ATOM   7747  N N   . SER B  1 509 ? 148.163 163.416 111.137 1.00 35.75  ? 1166 SER C N   1 
ATOM   7748  C CA  . SER B  1 509 ? 149.404 163.721 111.845 1.00 36.68  ? 1166 SER C CA  1 
ATOM   7749  C C   . SER B  1 509 ? 150.626 163.344 111.021 1.00 34.99  ? 1166 SER C C   1 
ATOM   7750  O O   . SER B  1 509 ? 151.641 164.046 111.061 1.00 35.84  ? 1166 SER C O   1 
ATOM   7751  C CB  . SER B  1 509 ? 149.443 163.002 113.189 1.00 30.00  ? 1166 SER C CB  1 
ATOM   7752  O OG  . SER B  1 509 ? 150.775 162.879 113.654 1.00 30.00  ? 1166 SER C OG  1 
ATOM   7753  N N   . LYS B  1 510 ? 150.547 162.237 110.271 1.00 35.26  ? 1167 LYS C N   1 
ATOM   7754  C CA  . LYS B  1 510 ? 151.638 161.852 109.376 1.00 40.82  ? 1167 LYS C CA  1 
ATOM   7755  C C   . LYS B  1 510 ? 151.819 162.860 108.244 1.00 43.83  ? 1167 LYS C C   1 
ATOM   7756  O O   . LYS B  1 510 ? 152.954 163.216 107.897 1.00 41.45  ? 1167 LYS C O   1 
ATOM   7757  C CB  . LYS B  1 510 ? 151.379 160.457 108.807 1.00 39.42  ? 1167 LYS C CB  1 
ATOM   7758  C CG  . LYS B  1 510 ? 152.301 159.379 109.346 1.00 43.17  ? 1167 LYS C CG  1 
ATOM   7759  C CD  . LYS B  1 510 ? 152.080 158.063 108.620 1.00 46.53  ? 1167 LYS C CD  1 
ATOM   7760  C CE  . LYS B  1 510 ? 153.184 157.067 108.930 1.00 54.56  ? 1167 LYS C CE  1 
ATOM   7761  N NZ  . LYS B  1 510 ? 153.056 155.830 108.112 1.00 56.47  ? 1167 LYS C NZ  1 
ATOM   7762  N N   . LEU B  1 511 ? 150.708 163.335 107.669 1.00 42.69  ? 1168 LEU C N   1 
ATOM   7763  C CA  . LEU B  1 511 ? 150.775 164.326 106.595 1.00 44.49  ? 1168 LEU C CA  1 
ATOM   7764  C C   . LEU B  1 511 ? 151.293 165.670 107.099 1.00 45.75  ? 1168 LEU C C   1 
ATOM   7765  O O   . LEU B  1 511 ? 152.054 166.351 106.404 1.00 46.60  ? 1168 LEU C O   1 
ATOM   7766  C CB  . LEU B  1 511 ? 149.404 164.495 105.938 1.00 42.08  ? 1168 LEU C CB  1 
ATOM   7767  C CG  . LEU B  1 511 ? 148.847 163.310 105.149 1.00 53.76  ? 1168 LEU C CG  1 
ATOM   7768  C CD1 . LEU B  1 511 ? 147.392 163.552 104.779 1.00 45.74  ? 1168 LEU C CD1 1 
ATOM   7769  C CD2 . LEU B  1 511 ? 149.684 163.051 103.907 1.00 52.66  ? 1168 LEU C CD2 1 
ATOM   7770  N N   . ASN B  1 512 ? 150.896 166.070 108.310 1.00 43.21  ? 1169 ASN C N   1 
ATOM   7771  C CA  . ASN B  1 512 ? 151.369 167.347 108.837 1.00 42.48  ? 1169 ASN C CA  1 
ATOM   7772  C C   . ASN B  1 512 ? 152.786 167.238 109.394 1.00 44.63  ? 1169 ASN C C   1 
ATOM   7773  O O   . ASN B  1 512 ? 153.490 168.247 109.506 1.00 50.98  ? 1169 ASN C O   1 
ATOM   7774  C CB  . ASN B  1 512 ? 150.403 167.865 109.898 1.00 45.91  ? 1169 ASN C CB  1 
ATOM   7775  C CG  . ASN B  1 512 ? 149.128 168.417 109.297 1.00 51.36  ? 1169 ASN C CG  1 
ATOM   7776  O OD1 . ASN B  1 512 ? 149.136 169.462 108.647 1.00 62.84  ? 1169 ASN C OD1 1 
ATOM   7777  N ND2 . ASN B  1 512 ? 148.023 167.715 109.508 1.00 41.73  ? 1169 ASN C ND2 1 
ATOM   7778  N N   . ARG B  1 513 ? 153.221 166.028 109.753 1.00 44.40  ? 1170 ARG C N   1 
ATOM   7779  C CA  . ARG B  1 513 ? 154.593 165.843 110.208 1.00 48.24  ? 1170 ARG C CA  1 
ATOM   7780  C C   . ARG B  1 513 ? 155.557 165.787 109.029 1.00 50.12  ? 1170 ARG C C   1 
ATOM   7781  O O   . ARG B  1 513 ? 156.711 166.219 109.140 1.00 49.44  ? 1170 ARG C O   1 
ATOM   7782  C CB  . ARG B  1 513 ? 154.690 164.573 111.056 1.00 44.09  ? 1170 ARG C CB  1 
ATOM   7783  C CG  . ARG B  1 513 ? 155.996 164.408 111.816 1.00 41.08  ? 1170 ARG C CG  1 
ATOM   7784  C CD  . ARG B  1 513 ? 155.829 163.487 113.014 1.00 35.35  ? 1170 ARG C CD  1 
ATOM   7785  N NE  . ARG B  1 513 ? 155.863 162.078 112.641 1.00 40.78  ? 1170 ARG C NE  1 
ATOM   7786  C CZ  . ARG B  1 513 ? 154.792 161.303 112.537 1.00 38.35  ? 1170 ARG C CZ  1 
ATOM   7787  N NH1 . ARG B  1 513 ? 153.576 161.771 112.768 1.00 31.52  ? 1170 ARG C NH1 1 
ATOM   7788  N NH2 . ARG B  1 513 ? 154.945 160.028 112.194 1.00 45.53  ? 1170 ARG C NH2 1 
ATOM   7789  N N   . GLU B  1 514 ? 155.101 165.255 107.888 1.00 49.19  ? 1171 GLU C N   1 
ATOM   7790  C CA  . GLU B  1 514 ? 155.950 165.228 106.699 1.00 50.70  ? 1171 GLU C CA  1 
ATOM   7791  C C   . GLU B  1 514 ? 156.128 166.621 106.102 1.00 58.70  ? 1171 GLU C C   1 
ATOM   7792  O O   . GLU B  1 514 ? 157.175 166.918 105.516 1.00 57.89  ? 1171 GLU C O   1 
ATOM   7793  C CB  . GLU B  1 514 ? 155.374 164.268 105.659 1.00 44.50  ? 1171 GLU C CB  1 
ATOM   7794  C CG  . GLU B  1 514 ? 155.635 162.801 105.959 1.00 44.76  ? 1171 GLU C CG  1 
ATOM   7795  C CD  . GLU B  1 514 ? 154.837 161.873 105.065 1.00 62.26  ? 1171 GLU C CD  1 
ATOM   7796  O OE1 . GLU B  1 514 ? 154.439 162.305 103.963 1.00 61.73  ? 1171 GLU C OE1 1 
ATOM   7797  O OE2 . GLU B  1 514 ? 154.606 160.713 105.465 1.00 66.74  ? 1171 GLU C OE2 1 
ATOM   7798  N N   . LYS B  1 515 ? 155.119 167.486 106.236 1.00 57.30  ? 1172 LYS C N   1 
ATOM   7799  C CA  . LYS B  1 515 ? 155.253 168.851 105.734 1.00 57.30  ? 1172 LYS C CA  1 
ATOM   7800  C C   . LYS B  1 515 ? 156.136 169.700 106.639 1.00 57.30  ? 1172 LYS C C   1 
ATOM   7801  O O   . LYS B  1 515 ? 156.815 170.616 106.159 1.00 57.30  ? 1172 LYS C O   1 
ATOM   7802  C CB  . LYS B  1 515 ? 153.877 169.499 105.579 1.00 57.30  ? 1172 LYS C CB  1 
ATOM   7803  C CG  . LYS B  1 515 ? 153.020 168.889 104.476 1.00 57.30  ? 1172 LYS C CG  1 
ATOM   7804  C CD  . LYS B  1 515 ? 152.110 169.918 103.805 1.00 57.30  ? 1172 LYS C CD  1 
ATOM   7805  C CE  . LYS B  1 515 ? 151.352 170.775 104.813 1.00 57.30  ? 1172 LYS C CE  1 
ATOM   7806  N NZ  . LYS B  1 515 ? 150.547 171.836 104.147 1.00 57.30  ? 1172 LYS C NZ  1 
ATOM   7807  N N   . ILE B  1 516 ? 156.140 169.422 107.938 1.00 57.30  ? 1173 ILE C N   1 
ATOM   7808  C CA  . ILE B  1 516 ? 156.973 170.166 108.874 1.00 57.30  ? 1173 ILE C CA  1 
ATOM   7809  C C   . ILE B  1 516 ? 158.283 169.426 109.115 1.00 57.30  ? 1173 ILE C C   1 
ATOM   7810  O O   . ILE B  1 516 ? 158.915 168.941 108.177 1.00 57.30  ? 1173 ILE C O   1 
ATOM   7811  C CB  . ILE B  1 516 ? 156.236 170.417 110.202 1.00 57.30  ? 1173 ILE C CB  1 
ATOM   7812  C CG1 . ILE B  1 516 ? 154.964 171.235 109.966 1.00 57.30  ? 1173 ILE C CG1 1 
ATOM   7813  C CG2 . ILE B  1 516 ? 157.152 171.118 111.193 1.00 57.30  ? 1173 ILE C CG2 1 
ATOM   7814  C CD1 . ILE B  1 516 ? 155.207 172.580 109.312 1.00 57.30  ? 1173 ILE C CD1 1 
ATOM   7815  N N   . ASP C  1 18  ? 180.812 166.954 117.193 1.00 46.45  ? 11   ASP E N   1 
ATOM   7816  C CA  . ASP C  1 18  ? 180.357 167.994 118.107 1.00 41.78  ? 11   ASP E CA  1 
ATOM   7817  C C   . ASP C  1 18  ? 179.496 167.408 119.218 1.00 43.38  ? 11   ASP E C   1 
ATOM   7818  O O   . ASP C  1 18  ? 178.292 167.239 119.050 1.00 38.42  ? 11   ASP E O   1 
ATOM   7819  C CB  . ASP C  1 18  ? 179.580 169.072 117.351 1.00 42.16  ? 11   ASP E CB  1 
ATOM   7820  C CG  . ASP C  1 18  ? 180.477 169.936 116.491 1.00 46.62  ? 11   ASP E CG  1 
ATOM   7821  O OD1 . ASP C  1 18  ? 181.662 170.100 116.846 1.00 47.18  ? 11   ASP E OD1 1 
ATOM   7822  O OD2 . ASP C  1 18  ? 180.001 170.446 115.457 1.00 45.93  ? 11   ASP E OD2 1 
ATOM   7823  N N   . THR C  1 19  ? 180.118 167.094 120.355 1.00 39.87  ? 12   THR E N   1 
ATOM   7824  C CA  . THR C  1 19  ? 179.426 166.470 121.475 1.00 39.52  ? 12   THR E CA  1 
ATOM   7825  C C   . THR C  1 19  ? 179.461 167.392 122.683 1.00 41.36  ? 12   THR E C   1 
ATOM   7826  O O   . THR C  1 19  ? 180.478 168.041 122.944 1.00 42.37  ? 12   THR E O   1 
ATOM   7827  C CB  . THR C  1 19  ? 180.048 165.119 121.863 1.00 45.62  ? 12   THR E CB  1 
ATOM   7828  O OG1 . THR C  1 19  ? 181.280 165.339 122.559 1.00 49.52  ? 12   THR E OG1 1 
ATOM   7829  C CG2 . THR C  1 19  ? 180.323 164.263 120.637 1.00 42.42  ? 12   THR E CG2 1 
ATOM   7830  N N   . ILE C  1 20  ? 178.351 167.447 123.415 1.00 37.03  ? 13   ILE E N   1 
ATOM   7831  C CA  . ILE C  1 20  ? 178.321 167.996 124.766 1.00 38.71  ? 13   ILE E CA  1 
ATOM   7832  C C   . ILE C  1 20  ? 177.721 166.931 125.679 1.00 36.06  ? 13   ILE E C   1 
ATOM   7833  O O   . ILE C  1 20  ? 176.940 166.081 125.229 1.00 34.81  ? 13   ILE E O   1 
ATOM   7834  C CB  . ILE C  1 20  ? 177.552 169.335 124.822 1.00 30.00  ? 13   ILE E CB  1 
ATOM   7835  C CG1 . ILE C  1 20  ? 177.937 170.135 126.072 1.00 30.00  ? 13   ILE E CG1 1 
ATOM   7836  C CG2 . ILE C  1 20  ? 176.036 169.161 124.743 1.00 30.00  ? 13   ILE E CG2 1 
ATOM   7837  C CD1 . ILE C  1 20  ? 177.544 171.584 126.020 1.00 30.00  ? 13   ILE E CD1 1 
ATOM   7838  N N   . CYS C  1 21  ? 178.161 166.907 126.932 1.00 35.94  ? 14   CYS E N   1 
ATOM   7839  C CA  . CYS C  1 21  ? 177.721 165.916 127.900 1.00 31.74  ? 14   CYS E CA  1 
ATOM   7840  C C   . CYS C  1 21  ? 177.441 166.591 129.234 1.00 32.05  ? 14   CYS E C   1 
ATOM   7841  O O   . CYS C  1 21  ? 178.048 167.608 129.567 1.00 30.64  ? 14   CYS E O   1 
ATOM   7842  C CB  . CYS C  1 21  ? 178.776 164.821 128.082 1.00 35.69  ? 14   CYS E CB  1 
ATOM   7843  S SG  . CYS C  1 21  ? 179.062 163.807 126.612 1.00 43.09  ? 14   CYS E SG  1 
ATOM   7844  N N   . ILE C  1 22  ? 176.508 166.023 129.992 1.00 31.08  ? 15   ILE E N   1 
ATOM   7845  C CA  . ILE C  1 22  ? 176.174 166.498 131.331 1.00 30.14  ? 15   ILE E CA  1 
ATOM   7846  C C   . ILE C  1 22  ? 176.567 165.415 132.325 1.00 30.57  ? 15   ILE E C   1 
ATOM   7847  O O   . ILE C  1 22  ? 176.011 164.313 132.303 1.00 33.57  ? 15   ILE E O   1 
ATOM   7848  C CB  . ILE C  1 22  ? 174.683 166.866 131.481 1.00 31.68  ? 15   ILE E CB  1 
ATOM   7849  C CG1 . ILE C  1 22  ? 174.255 168.036 130.573 1.00 30.73  ? 15   ILE E CG1 1 
ATOM   7850  C CG2 . ILE C  1 22  ? 174.358 167.186 132.930 1.00 28.20  ? 15   ILE E CG2 1 
ATOM   7851  C CD1 . ILE C  1 22  ? 173.756 167.685 129.166 1.00 31.45  ? 15   ILE E CD1 1 
ATOM   7852  N N   . GLY C  1 23  ? 177.518 165.732 133.197 1.00 27.83  ? 16   GLY E N   1 
ATOM   7853  C CA  . GLY C  1 23  ? 178.030 164.770 134.153 1.00 32.23  ? 16   GLY E CA  1 
ATOM   7854  C C   . GLY C  1 23  ? 178.165 165.384 135.527 1.00 30.85  ? 16   GLY E C   1 
ATOM   7855  O O   . GLY C  1 23  ? 177.553 166.422 135.793 1.00 31.66  ? 16   GLY E O   1 
ATOM   7856  N N   . TYR C  1 24  ? 178.951 164.776 136.412 1.00 31.38  ? 17   TYR E N   1 
ATOM   7857  C CA  . TYR C  1 24  ? 179.074 165.313 137.755 1.00 31.30  ? 17   TYR E CA  1 
ATOM   7858  C C   . TYR C  1 24  ? 180.462 165.062 138.330 1.00 31.04  ? 17   TYR E C   1 
ATOM   7859  O O   . TYR C  1 24  ? 181.370 164.570 137.656 1.00 30.75  ? 17   TYR E O   1 
ATOM   7860  C CB  . TYR C  1 24  ? 177.990 164.756 138.686 1.00 27.84  ? 17   TYR E CB  1 
ATOM   7861  C CG  . TYR C  1 24  ? 177.853 163.249 138.756 1.00 26.62  ? 17   TYR E CG  1 
ATOM   7862  C CD1 . TYR C  1 24  ? 178.616 162.497 139.646 1.00 27.01  ? 17   TYR E CD1 1 
ATOM   7863  C CD2 . TYR C  1 24  ? 176.913 162.587 137.977 1.00 26.70  ? 17   TYR E CD2 1 
ATOM   7864  C CE1 . TYR C  1 24  ? 178.473 161.124 139.728 1.00 27.56  ? 17   TYR E CE1 1 
ATOM   7865  C CE2 . TYR C  1 24  ? 176.767 161.213 138.048 1.00 27.69  ? 17   TYR E CE2 1 
ATOM   7866  C CZ  . TYR C  1 24  ? 177.548 160.491 138.923 1.00 29.60  ? 17   TYR E CZ  1 
ATOM   7867  O OH  . TYR C  1 24  ? 177.398 159.126 138.993 1.00 29.34  ? 17   TYR E OH  1 
ATOM   7868  N N   . HIS C  1 25  ? 180.600 165.416 139.604 1.00 30.89  ? 18   HIS E N   1 
ATOM   7869  C CA  . HIS C  1 25  ? 181.890 165.465 140.274 1.00 31.71  ? 18   HIS E CA  1 
ATOM   7870  C C   . HIS C  1 25  ? 182.259 164.114 140.877 1.00 33.31  ? 18   HIS E C   1 
ATOM   7871  O O   . HIS C  1 25  ? 181.417 163.398 141.426 1.00 32.78  ? 18   HIS E O   1 
ATOM   7872  C CB  . HIS C  1 25  ? 181.854 166.537 141.364 1.00 35.64  ? 18   HIS E CB  1 
ATOM   7873  C CG  . HIS C  1 25  ? 183.152 166.732 142.081 1.00 38.15  ? 18   HIS E CG  1 
ATOM   7874  N ND1 . HIS C  1 25  ? 184.315 167.087 141.436 1.00 35.81  ? 18   HIS E ND1 1 
ATOM   7875  C CD2 . HIS C  1 25  ? 183.463 166.645 143.396 1.00 35.70  ? 18   HIS E CD2 1 
ATOM   7876  C CE1 . HIS C  1 25  ? 185.290 167.198 142.320 1.00 41.85  ? 18   HIS E CE1 1 
ATOM   7877  N NE2 . HIS C  1 25  ? 184.799 166.934 143.517 1.00 38.57  ? 18   HIS E NE2 1 
ATOM   7878  N N   . ALA C  1 26  ? 183.539 163.769 140.766 1.00 36.17  ? 19   ALA E N   1 
ATOM   7879  C CA  . ALA C  1 26  ? 184.104 162.604 141.427 1.00 34.67  ? 19   ALA E CA  1 
ATOM   7880  C C   . ALA C  1 26  ? 185.559 162.899 141.754 1.00 33.15  ? 19   ALA E C   1 
ATOM   7881  O O   . ALA C  1 26  ? 186.214 163.685 141.066 1.00 32.14  ? 19   ALA E O   1 
ATOM   7882  C CB  . ALA C  1 26  ? 183.996 161.345 140.563 1.00 34.57  ? 19   ALA E CB  1 
ATOM   7883  N N   . ASN C  1 27  ? 186.061 162.269 142.814 1.00 32.81  ? 20   ASN E N   1 
ATOM   7884  C CA  . ASN C  1 27  ? 187.418 162.514 143.280 1.00 36.10  ? 20   ASN E CA  1 
ATOM   7885  C C   . ASN C  1 27  ? 187.936 161.278 144.005 1.00 35.66  ? 20   ASN E C   1 
ATOM   7886  O O   . ASN C  1 27  ? 187.348 160.195 143.935 1.00 39.58  ? 20   ASN E O   1 
ATOM   7887  C CB  . ASN C  1 27  ? 187.475 163.758 144.176 1.00 33.53  ? 20   ASN E CB  1 
ATOM   7888  C CG  . ASN C  1 27  ? 186.458 163.718 145.294 1.00 32.57  ? 20   ASN E CG  1 
ATOM   7889  O OD1 . ASN C  1 27  ? 185.558 162.884 145.297 1.00 35.46  ? 20   ASN E OD1 1 
ATOM   7890  N ND2 . ASN C  1 27  ? 186.591 164.630 146.249 1.00 28.99  ? 20   ASN E ND2 1 
ATOM   7891  N N   . ASN C  1 28  ? 189.052 161.453 144.711 1.00 42.10  ? 21   ASN E N   1 
ATOM   7892  C CA  . ASN C  1 28  ? 189.729 160.375 145.417 1.00 44.20  ? 21   ASN E CA  1 
ATOM   7893  C C   . ASN C  1 28  ? 189.268 160.230 146.861 1.00 45.97  ? 21   ASN E C   1 
ATOM   7894  O O   . ASN C  1 28  ? 189.949 159.568 147.652 1.00 44.40  ? 21   ASN E O   1 
ATOM   7895  C CB  . ASN C  1 28  ? 191.243 160.593 145.379 1.00 48.01  ? 21   ASN E CB  1 
ATOM   7896  C CG  . ASN C  1 28  ? 191.671 161.817 146.164 1.00 52.51  ? 21   ASN E CG  1 
ATOM   7897  O OD1 . ASN C  1 28  ? 191.012 162.855 146.118 1.00 52.00  ? 21   ASN E OD1 1 
ATOM   7898  N ND2 . ASN C  1 28  ? 192.775 161.701 146.895 1.00 62.29  ? 21   ASN E ND2 1 
ATOM   7899  N N   . SER C  1 29  ? 188.139 160.836 147.220 1.00 39.91  ? 22   SER E N   1 
ATOM   7900  C CA  . SER C  1 29  ? 187.665 160.806 148.597 1.00 36.99  ? 22   SER E CA  1 
ATOM   7901  C C   . SER C  1 29  ? 187.120 159.432 148.962 1.00 33.89  ? 22   SER E C   1 
ATOM   7902  O O   . SER C  1 29  ? 186.493 158.755 148.145 1.00 37.78  ? 22   SER E O   1 
ATOM   7903  C CB  . SER C  1 29  ? 186.584 161.862 148.805 1.00 38.70  ? 22   SER E CB  1 
ATOM   7904  O OG  . SER C  1 29  ? 186.073 161.814 150.124 1.00 41.31  ? 22   SER E OG  1 
ATOM   7905  N N   . THR C  1 30  ? 187.371 159.023 150.205 1.00 39.13  ? 23   THR E N   1 
ATOM   7906  C CA  . THR C  1 30  ? 186.917 157.739 150.723 1.00 38.36  ? 23   THR E CA  1 
ATOM   7907  C C   . THR C  1 30  ? 185.994 157.887 151.925 1.00 34.04  ? 23   THR E C   1 
ATOM   7908  O O   . THR C  1 30  ? 185.977 157.006 152.791 1.00 35.94  ? 23   THR E O   1 
ATOM   7909  C CB  . THR C  1 30  ? 188.116 156.863 151.093 1.00 42.23  ? 23   THR E CB  1 
ATOM   7910  O OG1 . THR C  1 30  ? 189.030 157.616 151.899 1.00 47.43  ? 23   THR E OG1 1 
ATOM   7911  C CG2 . THR C  1 30  ? 188.830 156.375 149.843 1.00 39.17  ? 23   THR E CG2 1 
ATOM   7912  N N   . ASP C  1 31  ? 185.236 158.979 152.003 1.00 37.67  ? 24   ASP E N   1 
ATOM   7913  C CA  . ASP C  1 31  ? 184.321 159.186 153.117 1.00 37.90  ? 24   ASP E CA  1 
ATOM   7914  C C   . ASP C  1 31  ? 183.105 158.282 152.974 1.00 34.06  ? 24   ASP E C   1 
ATOM   7915  O O   . ASP C  1 31  ? 182.404 158.324 151.963 1.00 31.37  ? 24   ASP E O   1 
ATOM   7916  C CB  . ASP C  1 31  ? 183.885 160.649 153.169 1.00 38.17  ? 24   ASP E CB  1 
ATOM   7917  C CG  . ASP C  1 31  ? 185.027 161.587 153.499 1.00 41.57  ? 24   ASP E CG  1 
ATOM   7918  O OD1 . ASP C  1 31  ? 185.997 161.140 154.146 1.00 45.24  ? 24   ASP E OD1 1 
ATOM   7919  O OD2 . ASP C  1 31  ? 184.956 162.770 153.108 1.00 46.69  ? 24   ASP E OD2 1 
ATOM   7920  N N   . THR C  1 32  ? 182.848 157.469 153.994 1.00 28.73  ? 25   THR E N   1 
ATOM   7921  C CA  . THR C  1 32  ? 181.771 156.489 153.960 1.00 31.66  ? 25   THR E CA  1 
ATOM   7922  C C   . THR C  1 32  ? 180.640 156.940 154.871 1.00 33.95  ? 25   THR E C   1 
ATOM   7923  O O   . THR C  1 32  ? 180.881 157.366 156.005 1.00 33.21  ? 25   THR E O   1 
ATOM   7924  C CB  . THR C  1 32  ? 182.266 155.101 154.376 1.00 29.24  ? 25   THR E CB  1 
ATOM   7925  O OG1 . THR C  1 32  ? 182.756 155.148 155.721 1.00 38.40  ? 25   THR E OG1 1 
ATOM   7926  C CG2 . THR C  1 32  ? 183.377 154.637 153.453 1.00 31.28  ? 25   THR E CG2 1 
ATOM   7927  N N   . VAL C  1 33  ? 179.410 156.847 154.368 1.00 28.18  ? 26   VAL E N   1 
ATOM   7928  C CA  . VAL C  1 33  ? 178.212 157.248 155.090 1.00 27.72  ? 26   VAL E CA  1 
ATOM   7929  C C   . VAL C  1 33  ? 177.259 156.063 155.146 1.00 29.31  ? 26   VAL E C   1 
ATOM   7930  O O   . VAL C  1 33  ? 177.453 155.045 154.479 1.00 27.56  ? 26   VAL E O   1 
ATOM   7931  C CB  . VAL C  1 33  ? 177.517 158.453 154.433 1.00 28.58  ? 26   VAL E CB  1 
ATOM   7932  C CG1 . VAL C  1 33  ? 178.414 159.678 154.468 1.00 27.24  ? 26   VAL E CG1 1 
ATOM   7933  C CG2 . VAL C  1 33  ? 177.130 158.091 153.017 1.00 23.14  ? 26   VAL E CG2 1 
ATOM   7934  N N   . ASP C  1 34  ? 176.207 156.211 155.943 1.00 24.56  ? 27   ASP E N   1 
ATOM   7935  C CA  . ASP C  1 34  ? 175.203 155.170 156.114 1.00 27.69  ? 27   ASP E CA  1 
ATOM   7936  C C   . ASP C  1 34  ? 173.833 155.703 155.724 1.00 29.74  ? 27   ASP E C   1 
ATOM   7937  O O   . ASP C  1 34  ? 173.404 156.750 156.218 1.00 25.08  ? 27   ASP E O   1 
ATOM   7938  C CB  . ASP C  1 34  ? 175.179 154.660 157.558 1.00 26.10  ? 27   ASP E CB  1 
ATOM   7939  C CG  . ASP C  1 34  ? 176.432 153.889 157.926 1.00 34.69  ? 27   ASP E CG  1 
ATOM   7940  O OD1 . ASP C  1 34  ? 177.030 153.259 157.029 1.00 32.96  ? 27   ASP E OD1 1 
ATOM   7941  O OD2 . ASP C  1 34  ? 176.818 153.912 159.113 1.00 43.24  ? 27   ASP E OD2 1 
ATOM   7942  N N   . THR C  1 35  ? 173.158 154.983 154.834 1.00 26.76  ? 28   THR E N   1 
ATOM   7943  C CA  . THR C  1 35  ? 171.761 155.201 154.491 1.00 26.78  ? 28   THR E CA  1 
ATOM   7944  C C   . THR C  1 35  ? 170.945 153.995 154.942 1.00 24.12  ? 28   THR E C   1 
ATOM   7945  O O   . THR C  1 35  ? 171.458 153.084 155.594 1.00 27.27  ? 28   THR E O   1 
ATOM   7946  C CB  . THR C  1 35  ? 171.588 155.435 152.984 1.00 26.15  ? 28   THR E CB  1 
ATOM   7947  O OG1 . THR C  1 35  ? 171.794 154.204 152.283 1.00 28.33  ? 28   THR E OG1 1 
ATOM   7948  C CG2 . THR C  1 35  ? 172.573 156.478 152.474 1.00 24.09  ? 28   THR E CG2 1 
ATOM   7949  N N   . VAL C  1 36  ? 169.653 153.990 154.602 1.00 22.73  ? 29   VAL E N   1 
ATOM   7950  C CA  . VAL C  1 36  ? 168.811 152.854 154.978 1.00 26.78  ? 29   VAL E CA  1 
ATOM   7951  C C   . VAL C  1 36  ? 168.733 151.854 153.823 1.00 30.80  ? 29   VAL E C   1 
ATOM   7952  O O   . VAL C  1 36  ? 168.414 150.676 154.016 1.00 28.68  ? 29   VAL E O   1 
ATOM   7953  C CB  . VAL C  1 36  ? 167.417 153.338 155.433 1.00 27.60  ? 29   VAL E CB  1 
ATOM   7954  C CG1 . VAL C  1 36  ? 166.526 153.740 154.254 1.00 28.34  ? 29   VAL E CG1 1 
ATOM   7955  C CG2 . VAL C  1 36  ? 166.744 152.332 156.357 1.00 28.27  ? 29   VAL E CG2 1 
ATOM   7956  N N   . CYS C  1 37  ? 169.045 152.309 152.605 1.00 28.89  ? 30   CYS E N   1 
ATOM   7957  C CA  . CYS C  1 37  ? 169.105 151.416 151.452 1.00 29.69  ? 30   CYS E CA  1 
ATOM   7958  C C   . CYS C  1 37  ? 170.473 150.758 151.364 1.00 28.78  ? 30   CYS E C   1 
ATOM   7959  O O   . CYS C  1 37  ? 170.582 149.527 151.306 1.00 31.31  ? 30   CYS E O   1 
ATOM   7960  C CB  . CYS C  1 37  ? 168.796 152.215 150.179 1.00 30.00  ? 30   CYS E CB  1 
ATOM   7961  S SG  . CYS C  1 37  ? 168.510 151.440 148.512 1.00 30.00  ? 30   CYS E SG  1 
ATOM   7962  N N   . GLU C  1 38  ? 171.525 151.564 151.384 1.00 29.38  ? 31   GLU E N   1 
ATOM   7963  C CA  . GLU C  1 38  ? 172.889 151.104 151.204 1.00 34.23  ? 31   GLU E CA  1 
ATOM   7964  C C   . GLU C  1 38  ? 173.733 151.563 152.384 1.00 31.42  ? 31   GLU E C   1 
ATOM   7965  O O   . GLU C  1 38  ? 173.531 152.660 152.913 1.00 30.22  ? 31   GLU E O   1 
ATOM   7966  C CB  . GLU C  1 38  ? 173.455 151.648 149.893 1.00 33.17  ? 31   GLU E CB  1 
ATOM   7967  C CG  . GLU C  1 38  ? 174.453 150.756 149.191 1.00 41.38  ? 31   GLU E CG  1 
ATOM   7968  C CD  . GLU C  1 38  ? 174.814 151.290 147.818 1.00 43.54  ? 31   GLU E CD  1 
ATOM   7969  O OE1 . GLU C  1 38  ? 174.226 152.311 147.406 1.00 43.80  ? 31   GLU E OE1 1 
ATOM   7970  O OE2 . GLU C  1 38  ? 175.689 150.699 147.154 1.00 42.03  ? 31   GLU E OE2 1 
ATOM   7971  N N   . LYS C  1 39  ? 174.672 150.720 152.795 1.00 26.95  ? 32   LYS E N   1 
ATOM   7972  C CA  . LYS C  1 39  ? 175.620 151.048 153.848 1.00 31.29  ? 32   LYS E CA  1 
ATOM   7973  C C   . LYS C  1 39  ? 176.991 151.265 153.228 1.00 31.03  ? 32   LYS E C   1 
ATOM   7974  O O   . LYS C  1 39  ? 177.275 150.732 152.148 1.00 31.36  ? 32   LYS E O   1 
ATOM   7975  C CB  . LYS C  1 39  ? 175.696 149.938 154.901 1.00 39.55  ? 32   LYS E CB  1 
ATOM   7976  C CG  . LYS C  1 39  ? 174.373 149.587 155.562 1.00 39.71  ? 32   LYS E CG  1 
ATOM   7977  C CD  . LYS C  1 39  ? 173.910 150.689 156.499 1.00 47.81  ? 32   LYS E CD  1 
ATOM   7978  C CE  . LYS C  1 39  ? 172.568 150.356 157.133 1.00 50.83  ? 32   LYS E CE  1 
ATOM   7979  N NZ  . LYS C  1 39  ? 172.097 151.448 158.031 1.00 54.59  ? 32   LYS E NZ  1 
ATOM   7980  N N   . ASN C  1 40  ? 177.814 152.066 153.923 1.00 29.32  ? 33   ASN E N   1 
ATOM   7981  C CA  . ASN C  1 40  ? 179.215 152.360 153.581 1.00 28.83  ? 33   ASN E CA  1 
ATOM   7982  C C   . ASN C  1 40  ? 179.339 153.006 152.201 1.00 32.03  ? 33   ASN E C   1 
ATOM   7983  O O   . ASN C  1 40  ? 180.188 152.628 151.391 1.00 29.53  ? 33   ASN E O   1 
ATOM   7984  C CB  . ASN C  1 40  ? 180.087 151.106 153.687 1.00 35.93  ? 33   ASN E CB  1 
ATOM   7985  C CG  . ASN C  1 40  ? 180.244 150.636 155.113 1.00 42.76  ? 33   ASN E CG  1 
ATOM   7986  O OD1 . ASN C  1 40  ? 179.461 151.008 155.985 1.00 38.70  ? 33   ASN E OD1 1 
ATOM   7987  N ND2 . ASN C  1 40  ? 181.241 149.799 155.359 1.00 51.72  ? 33   ASN E ND2 1 
ATOM   7988  N N   . VAL C  1 41  ? 178.479 153.989 151.934 1.00 30.87  ? 34   VAL E N   1 
ATOM   7989  C CA  . VAL C  1 41  ? 178.459 154.647 150.634 1.00 29.33  ? 34   VAL E CA  1 
ATOM   7990  C C   . VAL C  1 41  ? 179.583 155.670 150.555 1.00 31.92  ? 34   VAL E C   1 
ATOM   7991  O O   . VAL C  1 41  ? 179.662 156.598 151.368 1.00 31.55  ? 34   VAL E O   1 
ATOM   7992  C CB  . VAL C  1 41  ? 177.094 155.313 150.397 1.00 32.31  ? 34   VAL E CB  1 
ATOM   7993  C CG1 . VAL C  1 41  ? 177.021 155.894 148.998 1.00 32.24  ? 34   VAL E CG1 1 
ATOM   7994  C CG2 . VAL C  1 41  ? 175.976 154.323 150.629 1.00 31.62  ? 34   VAL E CG2 1 
ATOM   7995  N N   . THR C  1 42  ? 180.451 155.516 149.559 1.00 27.88  ? 35   THR E N   1 
ATOM   7996  C CA  . THR C  1 42  ? 181.563 156.434 149.361 1.00 28.16  ? 35   THR E CA  1 
ATOM   7997  C C   . THR C  1 42  ? 181.060 157.701 148.681 1.00 30.70  ? 35   THR E C   1 
ATOM   7998  O O   . THR C  1 42  ? 180.445 157.634 147.613 1.00 32.48  ? 35   THR E O   1 
ATOM   7999  C CB  . THR C  1 42  ? 182.662 155.782 148.525 1.00 30.38  ? 35   THR E CB  1 
ATOM   8000  O OG1 . THR C  1 42  ? 182.999 154.511 149.092 1.00 37.09  ? 35   THR E OG1 1 
ATOM   8001  C CG2 . THR C  1 42  ? 183.899 156.650 148.521 1.00 28.51  ? 35   THR E CG2 1 
ATOM   8002  N N   . VAL C  1 43  ? 181.320 158.853 149.300 1.00 27.94  ? 36   VAL E N   1 
ATOM   8003  C CA  . VAL C  1 43  ? 180.805 160.132 148.827 1.00 28.45  ? 36   VAL E CA  1 
ATOM   8004  C C   . VAL C  1 43  ? 181.968 161.079 148.566 1.00 30.57  ? 36   VAL E C   1 
ATOM   8005  O O   . VAL C  1 43  ? 183.055 160.916 149.131 1.00 28.42  ? 36   VAL E O   1 
ATOM   8006  C CB  . VAL C  1 43  ? 179.803 160.758 149.821 1.00 30.40  ? 36   VAL E CB  1 
ATOM   8007  C CG1 . VAL C  1 43  ? 178.525 159.942 149.869 1.00 26.50  ? 36   VAL E CG1 1 
ATOM   8008  C CG2 . VAL C  1 43  ? 180.412 160.890 151.201 1.00 26.10  ? 36   VAL E CG2 1 
ATOM   8009  N N   . THR C  1 44  ? 181.736 162.062 147.689 1.00 31.23  ? 37   THR E N   1 
ATOM   8010  C CA  . THR C  1 44  ? 182.794 162.995 147.310 1.00 30.19  ? 37   THR E CA  1 
ATOM   8011  C C   . THR C  1 44  ? 183.098 163.985 148.427 1.00 34.89  ? 37   THR E C   1 
ATOM   8012  O O   . THR C  1 44  ? 184.267 164.249 148.731 1.00 35.63  ? 37   THR E O   1 
ATOM   8013  C CB  . THR C  1 44  ? 182.407 163.740 146.032 1.00 32.30  ? 37   THR E CB  1 
ATOM   8014  O OG1 . THR C  1 44  ? 181.406 164.718 146.332 1.00 28.60  ? 37   THR E OG1 1 
ATOM   8015  C CG2 . THR C  1 44  ? 181.872 162.780 144.994 1.00 31.67  ? 37   THR E CG2 1 
ATOM   8016  N N   . HIS C  1 45  ? 182.065 164.550 149.044 1.00 32.04  ? 38   HIS E N   1 
ATOM   8017  C CA  . HIS C  1 45  ? 182.243 165.471 150.155 1.00 32.00  ? 38   HIS E CA  1 
ATOM   8018  C C   . HIS C  1 45  ? 181.303 165.073 151.280 1.00 33.15  ? 38   HIS E C   1 
ATOM   8019  O O   . HIS C  1 45  ? 180.181 164.628 151.030 1.00 31.24  ? 38   HIS E O   1 
ATOM   8020  C CB  . HIS C  1 45  ? 181.968 166.925 149.749 1.00 34.77  ? 38   HIS E CB  1 
ATOM   8021  C CG  . HIS C  1 45  ? 182.841 167.431 148.643 1.00 38.93  ? 38   HIS E CG  1 
ATOM   8022  N ND1 . HIS C  1 45  ? 182.343 167.784 147.408 1.00 36.42  ? 38   HIS E ND1 1 
ATOM   8023  C CD2 . HIS C  1 45  ? 184.173 167.665 148.592 1.00 36.24  ? 38   HIS E CD2 1 
ATOM   8024  C CE1 . HIS C  1 45  ? 183.331 168.203 146.640 1.00 39.59  ? 38   HIS E CE1 1 
ATOM   8025  N NE2 . HIS C  1 45  ? 184.452 168.141 147.334 1.00 40.61  ? 38   HIS E NE2 1 
ATOM   8026  N N   . SER C  1 46  ? 181.768 165.240 152.515 1.00 31.73  ? 39   SER E N   1 
ATOM   8027  C CA  . SER C  1 46  ? 180.955 164.972 153.692 1.00 32.62  ? 39   SER E CA  1 
ATOM   8028  C C   . SER C  1 46  ? 181.478 165.818 154.843 1.00 34.78  ? 39   SER E C   1 
ATOM   8029  O O   . SER C  1 46  ? 182.619 166.282 154.823 1.00 36.17  ? 39   SER E O   1 
ATOM   8030  C CB  . SER C  1 46  ? 180.968 163.486 154.066 1.00 28.48  ? 39   SER E CB  1 
ATOM   8031  O OG  . SER C  1 46  ? 182.038 163.191 154.943 1.00 35.65  ? 39   SER E OG  1 
ATOM   8032  N N   . VAL C  1 47  ? 180.631 166.022 155.849 1.00 34.81  ? 40   VAL E N   1 
ATOM   8033  C CA  . VAL C  1 47  ? 181.020 166.742 157.058 1.00 32.19  ? 40   VAL E CA  1 
ATOM   8034  C C   . VAL C  1 47  ? 180.813 165.819 158.252 1.00 33.55  ? 40   VAL E C   1 
ATOM   8035  O O   . VAL C  1 47  ? 179.907 164.976 158.250 1.00 31.36  ? 40   VAL E O   1 
ATOM   8036  C CB  . VAL C  1 47  ? 180.253 168.067 157.234 1.00 33.40  ? 40   VAL E CB  1 
ATOM   8037  C CG1 . VAL C  1 47  ? 180.661 169.070 156.166 1.00 35.51  ? 40   VAL E CG1 1 
ATOM   8038  C CG2 . VAL C  1 47  ? 178.752 167.864 157.234 1.00 32.19  ? 40   VAL E CG2 1 
ATOM   8039  N N   . ASN C  1 48  ? 181.688 165.941 159.243 1.00 33.87  ? 41   ASN E N   1 
ATOM   8040  C CA  . ASN C  1 48  ? 181.522 165.226 160.496 1.00 37.25  ? 41   ASN E CA  1 
ATOM   8041  C C   . ASN C  1 48  ? 180.807 166.116 161.500 1.00 34.84  ? 41   ASN E C   1 
ATOM   8042  O O   . ASN C  1 48  ? 181.115 167.304 161.627 1.00 32.48  ? 41   ASN E O   1 
ATOM   8043  C CB  . ASN C  1 48  ? 182.877 164.791 161.052 1.00 36.93  ? 41   ASN E CB  1 
ATOM   8044  C CG  . ASN C  1 48  ? 182.755 163.732 162.124 1.00 42.64  ? 41   ASN E CG  1 
ATOM   8045  O OD1 . ASN C  1 48  ? 181.754 163.022 162.202 1.00 43.44  ? 41   ASN E OD1 1 
ATOM   8046  N ND2 . ASN C  1 48  ? 183.777 163.621 162.962 1.00 45.28  ? 41   ASN E ND2 1 
ATOM   8047  N N   . LEU C  1 49  ? 179.836 165.539 162.206 1.00 34.99  ? 42   LEU E N   1 
ATOM   8048  C CA  . LEU C  1 49  ? 179.091 166.265 163.225 1.00 32.88  ? 42   LEU E CA  1 
ATOM   8049  C C   . LEU C  1 49  ? 179.425 165.780 164.628 1.00 36.05  ? 42   LEU E C   1 
ATOM   8050  O O   . LEU C  1 49  ? 178.865 166.284 165.603 1.00 34.32  ? 42   LEU E O   1 
ATOM   8051  C CB  . LEU C  1 49  ? 177.587 166.143 162.987 1.00 34.66  ? 42   LEU E CB  1 
ATOM   8052  C CG  . LEU C  1 49  ? 176.978 166.635 161.681 1.00 35.19  ? 42   LEU E CG  1 
ATOM   8053  C CD1 . LEU C  1 49  ? 175.488 166.470 161.791 1.00 34.41  ? 42   LEU E CD1 1 
ATOM   8054  C CD2 . LEU C  1 49  ? 177.344 168.080 161.400 1.00 31.83  ? 42   LEU E CD2 1 
ATOM   8055  N N   . LEU C  1 50  ? 180.334 164.820 164.751 1.00 34.92  ? 43   LEU E N   1 
ATOM   8056  C CA  . LEU C  1 50  ? 180.573 164.128 166.007 1.00 34.03  ? 43   LEU E CA  1 
ATOM   8057  C C   . LEU C  1 50  ? 182.002 164.368 166.465 1.00 36.79  ? 43   LEU E C   1 
ATOM   8058  O O   . LEU C  1 50  ? 182.946 164.168 165.695 1.00 38.50  ? 43   LEU E O   1 
ATOM   8059  C CB  . LEU C  1 50  ? 180.316 162.629 165.846 1.00 33.95  ? 43   LEU E CB  1 
ATOM   8060  C CG  . LEU C  1 50  ? 180.268 161.779 167.108 1.00 35.13  ? 43   LEU E CG  1 
ATOM   8061  C CD1 . LEU C  1 50  ? 179.011 162.081 167.881 1.00 30.55  ? 43   LEU E CD1 1 
ATOM   8062  C CD2 . LEU C  1 50  ? 180.327 160.320 166.739 1.00 35.18  ? 43   LEU E CD2 1 
ATOM   8063  N N   . GLU C  1 51  ? 182.158 164.793 167.715 1.00 35.87  ? 44   GLU E N   1 
ATOM   8064  C CA  . GLU C  1 51  ? 183.470 164.903 168.337 1.00 38.62  ? 44   GLU E CA  1 
ATOM   8065  C C   . GLU C  1 51  ? 183.700 163.697 169.238 1.00 40.51  ? 44   GLU E C   1 
ATOM   8066  O O   . GLU C  1 51  ? 182.905 163.432 170.144 1.00 35.04  ? 44   GLU E O   1 
ATOM   8067  C CB  . GLU C  1 51  ? 183.600 166.200 169.133 1.00 40.44  ? 44   GLU E CB  1 
ATOM   8068  C CG  . GLU C  1 51  ? 184.933 166.350 169.864 1.00 41.29  ? 44   GLU E CG  1 
ATOM   8069  C CD  . GLU C  1 51  ? 186.098 166.707 168.951 1.00 41.15  ? 44   GLU E CD  1 
ATOM   8070  O OE1 . GLU C  1 51  ? 186.661 165.805 168.294 1.00 51.31  ? 44   GLU E OE1 1 
ATOM   8071  O OE2 . GLU C  1 51  ? 186.470 167.894 168.907 1.00 44.66  ? 44   GLU E OE2 1 
ATOM   8072  N N   . ASP C  1 52  ? 184.787 162.970 168.989 1.00 39.17  ? 45   ASP E N   1 
ATOM   8073  C CA  . ASP C  1 52  ? 185.121 161.780 169.756 1.00 38.37  ? 45   ASP E CA  1 
ATOM   8074  C C   . ASP C  1 52  ? 186.462 161.895 170.466 1.00 39.10  ? 45   ASP E C   1 
ATOM   8075  O O   . ASP C  1 52  ? 186.887 160.941 171.126 1.00 43.52  ? 45   ASP E O   1 
ATOM   8076  C CB  . ASP C  1 52  ? 185.115 160.551 168.846 1.00 39.22  ? 45   ASP E CB  1 
ATOM   8077  C CG  . ASP C  1 52  ? 186.288 160.530 167.889 1.00 41.38  ? 45   ASP E CG  1 
ATOM   8078  O OD1 . ASP C  1 52  ? 186.577 161.580 167.278 1.00 44.39  ? 45   ASP E OD1 1 
ATOM   8079  O OD2 . ASP C  1 52  ? 186.924 159.465 167.749 1.00 54.89  ? 45   ASP E OD2 1 
ATOM   8080  N N   . SER C  1 53  ? 187.136 163.036 170.355 1.00 41.37  ? 46   SER E N   1 
ATOM   8081  C CA  . SER C  1 53  ? 188.447 163.223 170.953 1.00 42.80  ? 46   SER E CA  1 
ATOM   8082  C C   . SER C  1 53  ? 188.404 164.376 171.943 1.00 42.48  ? 46   SER E C   1 
ATOM   8083  O O   . SER C  1 53  ? 187.803 165.421 171.682 1.00 38.55  ? 46   SER E O   1 
ATOM   8084  C CB  . SER C  1 53  ? 189.520 163.489 169.888 1.00 30.00  ? 46   SER E CB  1 
ATOM   8085  O OG  . SER C  1 53  ? 190.794 163.670 170.480 1.00 30.00  ? 46   SER E OG  1 
ATOM   8086  N N   . HIS C  1 54  ? 189.054 164.171 173.084 1.00 37.02  ? 47   HIS E N   1 
ATOM   8087  C CA  . HIS C  1 54  ? 189.136 165.168 174.138 1.00 41.85  ? 47   HIS E CA  1 
ATOM   8088  C C   . HIS C  1 54  ? 190.596 165.403 174.496 1.00 41.17  ? 47   HIS E C   1 
ATOM   8089  O O   . HIS C  1 54  ? 191.503 164.804 173.912 1.00 39.47  ? 47   HIS E O   1 
ATOM   8090  C CB  . HIS C  1 54  ? 188.338 164.741 175.381 1.00 36.68  ? 47   HIS E CB  1 
ATOM   8091  C CG  . HIS C  1 54  ? 188.541 163.309 175.769 1.00 35.65  ? 47   HIS E CG  1 
ATOM   8092  N ND1 . HIS C  1 54  ? 189.696 162.855 176.365 1.00 36.78  ? 47   HIS E ND1 1 
ATOM   8093  C CD2 . HIS C  1 54  ? 187.739 162.228 175.634 1.00 38.96  ? 47   HIS E CD2 1 
ATOM   8094  C CE1 . HIS C  1 54  ? 189.595 161.557 176.588 1.00 38.80  ? 47   HIS E CE1 1 
ATOM   8095  N NE2 . HIS C  1 54  ? 188.416 161.152 176.154 1.00 35.84  ? 47   HIS E NE2 1 
ATOM   8096  N N   . ASN C  1 55  ? 190.810 166.302 175.459 1.00 41.03  ? 48   ASN E N   1 
ATOM   8097  C CA  . ASN C  1 55  ? 192.165 166.590 175.920 1.00 38.90  ? 48   ASN E CA  1 
ATOM   8098  C C   . ASN C  1 55  ? 192.734 165.429 176.723 1.00 43.44  ? 48   ASN E C   1 
ATOM   8099  O O   . ASN C  1 55  ? 193.940 165.159 176.673 1.00 49.59  ? 48   ASN E O   1 
ATOM   8100  C CB  . ASN C  1 55  ? 192.171 167.864 176.765 1.00 37.36  ? 48   ASN E CB  1 
ATOM   8101  C CG  . ASN C  1 55  ? 192.068 169.119 175.928 1.00 41.14  ? 48   ASN E CG  1 
ATOM   8102  O OD1 . ASN C  1 55  ? 191.521 169.101 174.825 1.00 41.49  ? 48   ASN E OD1 1 
ATOM   8103  N ND2 . ASN C  1 55  ? 192.587 170.223 176.451 1.00 35.62  ? 48   ASN E ND2 1 
ATOM   8104  N N   . GLY C  1 56  ? 191.882 164.735 177.476 1.00 39.03  ? 49   GLY E N   1 
ATOM   8105  C CA  . GLY C  1 56  ? 192.315 163.719 178.408 1.00 44.22  ? 49   GLY E CA  1 
ATOM   8106  C C   . GLY C  1 56  ? 192.709 164.255 179.764 1.00 45.67  ? 49   GLY E C   1 
ATOM   8107  O O   . GLY C  1 56  ? 192.965 163.463 180.681 1.00 45.58  ? 49   GLY E O   1 
ATOM   8108  N N   . LYS C  1 57  ? 192.752 165.576 179.918 1.00 43.45  ? 50   LYS E N   1 
ATOM   8109  C CA  . LYS C  1 57  ? 193.238 166.246 181.113 1.00 47.59  ? 50   LYS E CA  1 
ATOM   8110  C C   . LYS C  1 57  ? 192.179 167.232 181.574 1.00 47.95  ? 50   LYS E C   1 
ATOM   8111  O O   . LYS C  1 57  ? 191.557 167.907 180.746 1.00 43.36  ? 50   LYS E O   1 
ATOM   8112  C CB  . LYS C  1 57  ? 194.562 166.973 180.835 1.00 48.99  ? 50   LYS E CB  1 
ATOM   8113  C CG  . LYS C  1 57  ? 195.694 166.053 180.373 1.00 53.36  ? 50   LYS E CG  1 
ATOM   8114  C CD  . LYS C  1 57  ? 196.949 166.813 179.954 1.00 59.30  ? 50   LYS E CD  1 
ATOM   8115  C CE  . LYS C  1 57  ? 196.648 167.940 178.979 1.00 68.31  ? 50   LYS E CE  1 
ATOM   8116  N NZ  . LYS C  1 57  ? 196.639 167.457 177.570 1.00 67.63  ? 50   LYS E NZ  1 
ATOM   8117  N N   . LEU C  1 58  ? 191.962 167.291 182.886 1.00 46.08  ? 51   LEU E N   1 
ATOM   8118  C CA  . LEU C  1 58  ? 191.040 168.256 183.468 1.00 41.84  ? 51   LEU E CA  1 
ATOM   8119  C C   . LEU C  1 58  ? 191.598 169.666 183.299 1.00 41.45  ? 51   LEU E C   1 
ATOM   8120  O O   . LEU C  1 58  ? 192.815 169.870 183.295 1.00 48.05  ? 51   LEU E O   1 
ATOM   8121  C CB  . LEU C  1 58  ? 190.829 167.929 184.946 1.00 38.78  ? 51   LEU E CB  1 
ATOM   8122  C CG  . LEU C  1 58  ? 189.790 168.649 185.795 1.00 39.56  ? 51   LEU E CG  1 
ATOM   8123  C CD1 . LEU C  1 58  ? 188.412 168.105 185.489 1.00 39.56  ? 51   LEU E CD1 1 
ATOM   8124  C CD2 . LEU C  1 58  ? 190.137 168.474 187.253 1.00 35.60  ? 51   LEU E CD2 1 
ATOM   8125  N N   . CYS C  1 59  ? 190.706 170.644 183.160 1.00 38.70  ? 52   CYS E N   1 
ATOM   8126  C CA  . CYS C  1 59  ? 191.126 171.978 182.754 1.00 42.01  ? 52   CYS E CA  1 
ATOM   8127  C C   . CYS C  1 59  ? 190.434 173.036 183.592 1.00 42.70  ? 52   CYS E C   1 
ATOM   8128  O O   . CYS C  1 59  ? 189.481 172.762 184.322 1.00 42.26  ? 52   CYS E O   1 
ATOM   8129  C CB  . CYS C  1 59  ? 190.808 172.260 181.282 1.00 47.86  ? 52   CYS E CB  1 
ATOM   8130  S SG  . CYS C  1 59  ? 191.645 171.324 180.007 1.00 47.23  ? 52   CYS E SG  1 
ATOM   8131  N N   . ARG C  1 60  ? 190.944 174.257 183.469 1.00 41.39  ? 53   ARG E N   1 
ATOM   8132  C CA  . ARG C  1 60  ? 190.205 175.444 183.855 1.00 44.62  ? 53   ARG E CA  1 
ATOM   8133  C C   . ARG C  1 60  ? 189.195 175.770 182.761 1.00 47.03  ? 53   ARG E C   1 
ATOM   8134  O O   . ARG C  1 60  ? 189.305 175.303 181.626 1.00 48.39  ? 53   ARG E O   1 
ATOM   8135  C CB  . ARG C  1 60  ? 191.161 176.616 184.066 1.00 30.00  ? 53   ARG E CB  1 
ATOM   8136  C CG  . ARG C  1 60  ? 192.386 176.255 184.881 1.00 30.00  ? 53   ARG E CG  1 
ATOM   8137  C CD  . ARG C  1 60  ? 193.581 177.121 184.492 1.00 30.00  ? 53   ARG E CD  1 
ATOM   8138  N NE  . ARG C  1 60  ? 193.434 178.504 184.928 1.00 30.00  ? 53   ARG E NE  1 
ATOM   8139  C CZ  . ARG C  1 60  ? 193.859 178.967 186.096 1.00 30.00  ? 53   ARG E CZ  1 
ATOM   8140  N NH1 . ARG C  1 60  ? 194.483 178.186 186.964 1.00 30.00  ? 53   ARG E NH1 1 
ATOM   8141  N NH2 . ARG C  1 60  ? 193.648 180.243 186.404 1.00 30.00  ? 53   ARG E NH2 1 
ATOM   8142  N N   . LEU C  1 61  ? 188.195 176.575 183.106 1.00 44.27  ? 54   LEU E N   1 
ATOM   8143  C CA  . LEU C  1 61  ? 187.114 176.889 182.178 1.00 43.27  ? 54   LEU E CA  1 
ATOM   8144  C C   . LEU C  1 61  ? 186.883 178.394 182.176 1.00 45.44  ? 54   LEU E C   1 
ATOM   8145  O O   . LEU C  1 61  ? 186.514 178.964 183.209 1.00 45.39  ? 54   LEU E O   1 
ATOM   8146  C CB  . LEU C  1 61  ? 185.850 176.101 182.545 1.00 42.35  ? 54   LEU E CB  1 
ATOM   8147  C CG  . LEU C  1 61  ? 184.589 176.071 181.677 1.00 43.75  ? 54   LEU E CG  1 
ATOM   8148  C CD1 . LEU C  1 61  ? 183.905 174.751 181.893 1.00 36.70  ? 54   LEU E CD1 1 
ATOM   8149  C CD2 . LEU C  1 61  ? 183.609 177.166 182.059 1.00 40.24  ? 54   LEU E CD2 1 
ATOM   8150  N N   . LYS C  1 62  ? 187.075 179.008 180.997 1.00 54.46  ? 55   LYS E N   1 
ATOM   8151  C CA  . LYS C  1 62  ? 187.005 180.460 180.763 1.00 53.53  ? 55   LYS E CA  1 
ATOM   8152  C C   . LYS C  1 62  ? 187.912 181.253 181.702 1.00 50.41  ? 55   LYS E C   1 
ATOM   8153  O O   . LYS C  1 62  ? 187.520 182.301 182.223 1.00 50.59  ? 55   LYS E O   1 
ATOM   8154  C CB  . LYS C  1 62  ? 185.565 180.984 180.830 1.00 30.00  ? 55   LYS E CB  1 
ATOM   8155  C CG  . LYS C  1 62  ? 184.698 180.582 179.645 1.00 30.00  ? 55   LYS E CG  1 
ATOM   8156  C CD  . LYS C  1 62  ? 183.256 181.025 179.842 1.00 30.00  ? 55   LYS E CD  1 
ATOM   8157  C CE  . LYS C  1 62  ? 182.282 180.133 179.085 1.00 30.00  ? 55   LYS E CE  1 
ATOM   8158  N NZ  . LYS C  1 62  ? 182.617 178.689 179.176 1.00 30.00  ? 55   LYS E NZ  1 
ATOM   8159  N N   . GLY C  1 63  ? 189.130 180.760 181.918 1.00 48.76  ? 56   GLY E N   1 
ATOM   8160  C CA  . GLY C  1 63  ? 190.086 181.454 182.759 1.00 48.47  ? 56   GLY E CA  1 
ATOM   8161  C C   . GLY C  1 63  ? 189.781 181.401 184.238 1.00 50.26  ? 56   GLY E C   1 
ATOM   8162  O O   . GLY C  1 63  ? 190.269 182.247 184.995 1.00 47.17  ? 56   GLY E O   1 
ATOM   8163  N N   . LYS C  1 64  ? 188.984 180.428 184.672 1.00 48.95  ? 57   LYS E N   1 
ATOM   8164  C CA  . LYS C  1 64  ? 188.589 180.294 186.068 1.00 42.89  ? 57   LYS E CA  1 
ATOM   8165  C C   . LYS C  1 64  ? 188.978 178.902 186.539 1.00 41.82  ? 57   LYS E C   1 
ATOM   8166  O O   . LYS C  1 64  ? 188.571 177.906 185.934 1.00 43.08  ? 57   LYS E O   1 
ATOM   8167  C CB  . LYS C  1 64  ? 187.085 180.526 186.233 1.00 30.00  ? 57   LYS E CB  1 
ATOM   8168  C CG  . LYS C  1 64  ? 186.711 181.436 187.388 1.00 30.00  ? 57   LYS E CG  1 
ATOM   8169  C CD  . LYS C  1 64  ? 185.248 181.836 187.303 1.00 30.00  ? 57   LYS E CD  1 
ATOM   8170  C CE  . LYS C  1 64  ? 184.851 182.751 188.447 1.00 30.00  ? 57   LYS E CE  1 
ATOM   8171  N NZ  . LYS C  1 64  ? 183.381 182.990 188.472 1.00 30.00  ? 57   LYS E NZ  1 
ATOM   8172  N N   . ALA C  1 65  ? 189.768 178.837 187.607 1.00 40.92  ? 58   ALA E N   1 
ATOM   8173  C CA  . ALA C  1 65  ? 190.247 177.562 188.108 1.00 43.06  ? 58   ALA E CA  1 
ATOM   8174  C C   . ALA C  1 65  ? 189.134 176.816 188.838 1.00 39.68  ? 58   ALA E C   1 
ATOM   8175  O O   . ALA C  1 65  ? 188.379 177.409 189.612 1.00 40.59  ? 58   ALA E O   1 
ATOM   8176  C CB  . ALA C  1 65  ? 191.437 177.769 189.040 1.00 44.06  ? 58   ALA E CB  1 
ATOM   8177  N N   . PRO C  1 66  ? 189.001 175.513 188.591 1.00 36.97  ? 59   PRO E N   1 
ATOM   8178  C CA  . PRO C  1 66  ? 188.004 174.724 189.323 1.00 37.62  ? 59   PRO E CA  1 
ATOM   8179  C C   . PRO C  1 66  ? 188.426 174.491 190.764 1.00 40.01  ? 59   PRO E C   1 
ATOM   8180  O O   . PRO C  1 66  ? 189.613 174.521 191.097 1.00 39.97  ? 59   PRO E O   1 
ATOM   8181  C CB  . PRO C  1 66  ? 187.961 173.408 188.543 1.00 33.78  ? 59   PRO E CB  1 
ATOM   8182  C CG  . PRO C  1 66  ? 189.321 173.301 187.955 1.00 36.00  ? 59   PRO E CG  1 
ATOM   8183  C CD  . PRO C  1 66  ? 189.676 174.705 187.561 1.00 39.83  ? 59   PRO E CD  1 
ATOM   8184  N N   . LEU C  1 67  ? 187.440 174.255 191.625 1.00 40.86  ? 60   LEU E N   1 
ATOM   8185  C CA  . LEU C  1 67  ? 187.730 173.822 192.988 1.00 37.26  ? 60   LEU E CA  1 
ATOM   8186  C C   . LEU C  1 67  ? 187.969 172.321 192.948 1.00 35.26  ? 60   LEU E C   1 
ATOM   8187  O O   . LEU C  1 67  ? 187.029 171.529 192.880 1.00 36.89  ? 60   LEU E O   1 
ATOM   8188  C CB  . LEU C  1 67  ? 186.598 174.211 193.938 1.00 35.03  ? 60   LEU E CB  1 
ATOM   8189  C CG  . LEU C  1 67  ? 186.743 174.022 195.461 1.00 35.06  ? 60   LEU E CG  1 
ATOM   8190  C CD1 . LEU C  1 67  ? 185.947 175.060 196.186 1.00 40.84  ? 60   LEU E CD1 1 
ATOM   8191  C CD2 . LEU C  1 67  ? 186.237 172.676 195.945 1.00 33.88  ? 60   LEU E CD2 1 
ATOM   8192  N N   . GLN C  1 68  ? 189.234 171.923 192.979 1.00 34.05  ? 61   GLN E N   1 
ATOM   8193  C CA  . GLN C  1 68  ? 189.600 170.514 193.019 1.00 35.67  ? 61   GLN E CA  1 
ATOM   8194  C C   . GLN C  1 68  ? 189.573 170.063 194.473 1.00 40.52  ? 61   GLN E C   1 
ATOM   8195  O O   . GLN C  1 68  ? 190.350 170.556 195.297 1.00 42.23  ? 61   GLN E O   1 
ATOM   8196  C CB  . GLN C  1 68  ? 190.972 170.294 192.390 1.00 30.00  ? 61   GLN E CB  1 
ATOM   8197  C CG  . GLN C  1 68  ? 191.351 168.835 192.220 1.00 30.00  ? 61   GLN E CG  1 
ATOM   8198  C CD  . GLN C  1 68  ? 192.749 168.660 191.667 1.00 30.00  ? 61   GLN E CD  1 
ATOM   8199  O OE1 . GLN C  1 68  ? 193.492 169.629 191.512 1.00 30.00  ? 61   GLN E OE1 1 
ATOM   8200  N NE2 . GLN C  1 68  ? 193.118 167.420 191.368 1.00 30.00  ? 61   GLN E NE2 1 
ATOM   8201  N N   . LEU C  1 69  ? 188.658 169.142 194.792 1.00 40.85  ? 62   LEU E N   1 
ATOM   8202  C CA  . LEU C  1 69  ? 188.567 168.623 196.153 1.00 46.29  ? 62   LEU E CA  1 
ATOM   8203  C C   . LEU C  1 69  ? 189.757 167.730 196.485 1.00 47.29  ? 62   LEU E C   1 
ATOM   8204  O O   . LEU C  1 69  ? 190.259 167.751 197.614 1.00 50.08  ? 62   LEU E O   1 
ATOM   8205  C CB  . LEU C  1 69  ? 187.250 167.867 196.335 1.00 40.01  ? 62   LEU E CB  1 
ATOM   8206  C CG  . LEU C  1 69  ? 185.976 168.709 196.465 1.00 38.59  ? 62   LEU E CG  1 
ATOM   8207  C CD1 . LEU C  1 69  ? 184.749 167.844 196.364 1.00 32.33  ? 62   LEU E CD1 1 
ATOM   8208  C CD2 . LEU C  1 69  ? 185.952 169.431 197.784 1.00 36.37  ? 62   LEU E CD2 1 
ATOM   8209  N N   . GLY C  1 70  ? 190.228 166.957 195.515 1.00 47.80  ? 63   GLY E N   1 
ATOM   8210  C CA  . GLY C  1 70  ? 191.393 166.115 195.742 1.00 47.50  ? 63   GLY E CA  1 
ATOM   8211  C C   . GLY C  1 70  ? 191.022 164.884 196.531 1.00 47.92  ? 63   GLY E C   1 
ATOM   8212  O O   . GLY C  1 70  ? 190.239 164.050 196.072 1.00 49.47  ? 63   GLY E O   1 
ATOM   8213  N N   . ASN C  1 71  ? 191.584 164.765 197.734 1.00 52.27  ? 64   ASN E N   1 
ATOM   8214  C CA  . ASN C  1 71  ? 191.241 163.666 198.628 1.00 54.14  ? 64   ASN E CA  1 
ATOM   8215  C C   . ASN C  1 71  ? 189.994 163.946 199.456 1.00 51.82  ? 64   ASN E C   1 
ATOM   8216  O O   . ASN C  1 71  ? 189.587 163.084 200.241 1.00 51.03  ? 64   ASN E O   1 
ATOM   8217  C CB  . ASN C  1 71  ? 192.423 163.350 199.549 1.00 30.00  ? 64   ASN E CB  1 
ATOM   8218  C CG  . ASN C  1 71  ? 193.084 164.600 200.114 1.00 30.00  ? 64   ASN E CG  1 
ATOM   8219  O OD1 . ASN C  1 71  ? 192.502 165.685 200.120 1.00 30.00  ? 64   ASN E OD1 1 
ATOM   8220  N ND2 . ASN C  1 71  ? 194.312 164.447 200.594 1.00 30.00  ? 64   ASN E ND2 1 
ATOM   8221  N N   . CYS C  1 72  ? 189.387 165.117 199.301 1.00 46.03  ? 65   CYS E N   1 
ATOM   8222  C CA  . CYS C  1 72  ? 188.267 165.527 200.128 1.00 44.53  ? 65   CYS E CA  1 
ATOM   8223  C C   . CYS C  1 72  ? 186.938 165.110 199.509 1.00 44.84  ? 65   CYS E C   1 
ATOM   8224  O O   . CYS C  1 72  ? 186.839 164.801 198.319 1.00 44.30  ? 65   CYS E O   1 
ATOM   8225  C CB  . CYS C  1 72  ? 188.279 167.040 200.325 1.00 45.00  ? 65   CYS E CB  1 
ATOM   8226  S SG  . CYS C  1 72  ? 189.776 167.664 201.086 1.00 53.54  ? 65   CYS E SG  1 
ATOM   8227  N N   . ASN C  1 73  ? 185.909 165.107 200.347 1.00 37.23  ? 66   ASN E N   1 
ATOM   8228  C CA  . ASN C  1 73  ? 184.527 164.967 199.927 1.00 34.82  ? 66   ASN E CA  1 
ATOM   8229  C C   . ASN C  1 73  ? 183.895 166.349 199.861 1.00 34.35  ? 66   ASN E C   1 
ATOM   8230  O O   . ASN C  1 73  ? 184.539 167.365 200.135 1.00 37.81  ? 66   ASN E O   1 
ATOM   8231  C CB  . ASN C  1 73  ? 183.735 164.079 200.895 1.00 33.68  ? 66   ASN E CB  1 
ATOM   8232  C CG  . ASN C  1 73  ? 183.999 162.607 200.688 1.00 33.41  ? 66   ASN E CG  1 
ATOM   8233  O OD1 . ASN C  1 73  ? 184.987 162.224 200.067 1.00 33.33  ? 66   ASN E OD1 1 
ATOM   8234  N ND2 . ASN C  1 73  ? 183.114 161.770 201.212 1.00 38.96  ? 66   ASN E ND2 1 
ATOM   8235  N N   . ILE C  1 74  ? 182.618 166.380 199.477 1.00 29.73  ? 67   ILE E N   1 
ATOM   8236  C CA  . ILE C  1 74  ? 181.801 167.559 199.727 1.00 27.20  ? 67   ILE E CA  1 
ATOM   8237  C C   . ILE C  1 74  ? 181.627 167.796 201.217 1.00 31.77  ? 67   ILE E C   1 
ATOM   8238  O O   . ILE C  1 74  ? 181.750 168.938 201.671 1.00 29.20  ? 67   ILE E O   1 
ATOM   8239  C CB  . ILE C  1 74  ? 180.432 167.421 199.024 1.00 28.52  ? 67   ILE E CB  1 
ATOM   8240  C CG1 . ILE C  1 74  ? 180.619 167.109 197.534 1.00 32.96  ? 67   ILE E CG1 1 
ATOM   8241  C CG2 . ILE C  1 74  ? 179.559 168.664 199.235 1.00 21.28  ? 67   ILE E CG2 1 
ATOM   8242  C CD1 . ILE C  1 74  ? 181.001 168.303 196.681 1.00 31.75  ? 67   ILE E CD1 1 
ATOM   8243  N N   . ALA C  1 75  ? 181.400 166.727 201.988 1.00 25.90  ? 68   ALA E N   1 
ATOM   8244  C CA  . ALA C  1 75  ? 181.220 166.758 203.436 1.00 30.00  ? 68   ALA E CA  1 
ATOM   8245  C C   . ALA C  1 75  ? 182.457 167.249 204.176 1.00 32.62  ? 68   ALA E C   1 
ATOM   8246  O O   . ALA C  1 75  ? 182.339 168.054 205.100 1.00 31.82  ? 68   ALA E O   1 
ATOM   8247  C CB  . ALA C  1 75  ? 180.840 165.367 203.950 1.00 29.21  ? 68   ALA E CB  1 
ATOM   8248  N N   . GLY C  1 76  ? 183.646 166.788 203.780 1.00 30.73  ? 69   GLY E N   1 
ATOM   8249  C CA  . GLY C  1 76  ? 184.858 167.212 204.465 1.00 34.32  ? 69   GLY E CA  1 
ATOM   8250  C C   . GLY C  1 76  ? 185.242 168.646 204.153 1.00 35.53  ? 69   GLY E C   1 
ATOM   8251  O O   . GLY C  1 76  ? 185.966 169.286 204.918 1.00 37.57  ? 69   GLY E O   1 
ATOM   8252  N N   . TRP C  1 77  ? 184.771 169.164 203.020 1.00 33.92  ? 70   TRP E N   1 
ATOM   8253  C CA  . TRP C  1 77  ? 184.993 170.565 202.683 1.00 32.77  ? 70   TRP E CA  1 
ATOM   8254  C C   . TRP C  1 77  ? 184.118 171.481 203.536 1.00 31.66  ? 70   TRP E C   1 
ATOM   8255  O O   . TRP C  1 77  ? 184.599 172.485 204.074 1.00 32.55  ? 70   TRP E O   1 
ATOM   8256  C CB  . TRP C  1 77  ? 184.740 170.760 201.184 1.00 33.56  ? 70   TRP E CB  1 
ATOM   8257  C CG  . TRP C  1 77  ? 184.580 172.170 200.665 1.00 34.68  ? 70   TRP E CG  1 
ATOM   8258  C CD1 . TRP C  1 77  ? 185.261 173.295 201.052 1.00 33.79  ? 70   TRP E CD1 1 
ATOM   8259  C CD2 . TRP C  1 77  ? 183.682 172.586 199.633 1.00 33.72  ? 70   TRP E CD2 1 
ATOM   8260  N NE1 . TRP C  1 77  ? 184.824 174.380 200.335 1.00 31.75  ? 70   TRP E NE1 1 
ATOM   8261  C CE2 . TRP C  1 77  ? 183.857 173.971 199.455 1.00 33.74  ? 70   TRP E CE2 1 
ATOM   8262  C CE3 . TRP C  1 77  ? 182.742 171.918 198.843 1.00 34.04  ? 70   TRP E CE3 1 
ATOM   8263  C CZ2 . TRP C  1 77  ? 183.126 174.699 198.521 1.00 38.94  ? 70   TRP E CZ2 1 
ATOM   8264  C CZ3 . TRP C  1 77  ? 182.021 172.641 197.915 1.00 35.65  ? 70   TRP E CZ3 1 
ATOM   8265  C CH2 . TRP C  1 77  ? 182.214 174.018 197.763 1.00 35.12  ? 70   TRP E CH2 1 
ATOM   8266  N N   . VAL C  1 78  ? 182.830 171.155 203.675 1.00 30.56  ? 71   VAL E N   1 
ATOM   8267  C CA  . VAL C  1 78  ? 181.931 172.053 204.396 1.00 31.27  ? 71   VAL E CA  1 
ATOM   8268  C C   . VAL C  1 78  ? 182.057 171.850 205.901 1.00 30.81  ? 71   VAL E C   1 
ATOM   8269  O O   . VAL C  1 78  ? 181.786 172.765 206.687 1.00 28.46  ? 71   VAL E O   1 
ATOM   8270  C CB  . VAL C  1 78  ? 180.478 171.888 203.911 1.00 30.00  ? 71   VAL E CB  1 
ATOM   8271  C CG1 . VAL C  1 78  ? 180.347 172.366 202.481 1.00 30.00  ? 71   VAL E CG1 1 
ATOM   8272  C CG2 . VAL C  1 78  ? 180.006 170.449 204.038 1.00 30.00  ? 71   VAL E CG2 1 
ATOM   8273  N N   . LEU C  1 79  ? 182.473 170.657 206.331 1.00 30.21  ? 72   LEU E N   1 
ATOM   8274  C CA  . LEU C  1 79  ? 182.755 170.449 207.745 1.00 33.51  ? 72   LEU E CA  1 
ATOM   8275  C C   . LEU C  1 79  ? 184.126 170.993 208.109 1.00 34.38  ? 72   LEU E C   1 
ATOM   8276  O O   . LEU C  1 79  ? 184.416 171.219 209.287 1.00 31.38  ? 72   LEU E O   1 
ATOM   8277  C CB  . LEU C  1 79  ? 182.664 168.965 208.094 1.00 29.29  ? 72   LEU E CB  1 
ATOM   8278  C CG  . LEU C  1 79  ? 181.271 168.351 208.216 1.00 30.35  ? 72   LEU E CG  1 
ATOM   8279  C CD1 . LEU C  1 79  ? 181.395 166.880 208.550 1.00 31.07  ? 72   LEU E CD1 1 
ATOM   8280  C CD2 . LEU C  1 79  ? 180.428 169.081 209.241 1.00 27.22  ? 72   LEU E CD2 1 
ATOM   8281  N N   . GLY C  1 80  ? 184.980 171.207 207.113 1.00 30.65  ? 73   GLY E N   1 
ATOM   8282  C CA  . GLY C  1 80  ? 186.315 171.708 207.355 1.00 35.16  ? 73   GLY E CA  1 
ATOM   8283  C C   . GLY C  1 80  ? 187.223 170.663 207.957 1.00 37.75  ? 73   GLY E C   1 
ATOM   8284  O O   . GLY C  1 80  ? 187.628 170.794 209.113 1.00 37.17  ? 73   GLY E O   1 
ATOM   8285  N N   . ASN C  1 81  ? 187.526 169.622 207.187 1.00 35.71  ? 74   ASN E N   1 
ATOM   8286  C CA  . ASN C  1 81  ? 188.386 168.541 207.646 1.00 37.43  ? 74   ASN E CA  1 
ATOM   8287  C C   . ASN C  1 81  ? 189.808 169.069 207.848 1.00 42.00  ? 74   ASN E C   1 
ATOM   8288  O O   . ASN C  1 81  ? 190.196 170.042 207.186 1.00 46.15  ? 74   ASN E O   1 
ATOM   8289  C CB  . ASN C  1 81  ? 188.381 167.411 206.612 1.00 38.78  ? 74   ASN E CB  1 
ATOM   8290  C CG  . ASN C  1 81  ? 188.365 166.027 207.233 1.00 40.23  ? 74   ASN E CG  1 
ATOM   8291  O OD1 . ASN C  1 81  ? 188.194 165.869 208.436 1.00 43.90  ? 74   ASN E OD1 1 
ATOM   8292  N ND2 . ASN C  1 81  ? 188.549 165.012 206.402 1.00 38.86  ? 74   ASN E ND2 1 
ATOM   8293  N N   . PRO C  1 82  ? 190.570 168.523 208.812 1.00 47.01  ? 75   PRO E N   1 
ATOM   8294  C CA  . PRO C  1 82  ? 191.983 168.924 208.969 1.00 47.04  ? 75   PRO E CA  1 
ATOM   8295  C C   . PRO C  1 82  ? 192.860 168.718 207.741 1.00 49.37  ? 75   PRO E C   1 
ATOM   8296  O O   . PRO C  1 82  ? 193.757 169.531 207.491 1.00 51.19  ? 75   PRO E O   1 
ATOM   8297  C CB  . PRO C  1 82  ? 192.455 168.039 210.129 1.00 52.01  ? 75   PRO E CB  1 
ATOM   8298  C CG  . PRO C  1 82  ? 191.233 167.693 210.897 1.00 44.93  ? 75   PRO E CG  1 
ATOM   8299  C CD  . PRO C  1 82  ? 190.019 168.014 210.079 1.00 46.30  ? 75   PRO E CD  1 
ATOM   8300  N N   . GLU C  1 83  ? 192.627 167.659 206.965 1.00 47.31  ? 76   GLU E N   1 
ATOM   8301  C CA  . GLU C  1 83  ? 193.377 167.489 205.726 1.00 50.27  ? 76   GLU E CA  1 
ATOM   8302  C C   . GLU C  1 83  ? 192.840 168.397 204.627 1.00 51.86  ? 76   GLU E C   1 
ATOM   8303  O O   . GLU C  1 83  ? 193.548 168.694 203.658 1.00 55.97  ? 76   GLU E O   1 
ATOM   8304  C CB  . GLU C  1 83  ? 193.345 166.024 205.289 1.00 51.41  ? 76   GLU E CB  1 
ATOM   8305  C CG  . GLU C  1 83  ? 193.597 165.030 206.418 1.00 57.95  ? 76   GLU E CG  1 
ATOM   8306  C CD  . GLU C  1 83  ? 195.072 164.733 206.655 1.00 64.65  ? 76   GLU E CD  1 
ATOM   8307  O OE1 . GLU C  1 83  ? 195.939 165.405 206.059 1.00 65.58  ? 76   GLU E OE1 1 
ATOM   8308  O OE2 . GLU C  1 83  ? 195.364 163.815 207.450 1.00 61.98  ? 76   GLU E OE2 1 
ATOM   8309  N N   . CYS C  1 84  ? 191.591 168.845 204.758 1.00 50.22  ? 77   CYS E N   1 
ATOM   8310  C CA  . CYS C  1 84  ? 190.980 169.758 203.793 1.00 52.15  ? 77   CYS E CA  1 
ATOM   8311  C C   . CYS C  1 84  ? 191.093 171.206 204.277 1.00 52.53  ? 77   CYS E C   1 
ATOM   8312  O O   . CYS C  1 84  ? 190.107 171.925 204.434 1.00 57.14  ? 77   CYS E O   1 
ATOM   8313  C CB  . CYS C  1 84  ? 189.530 169.365 203.554 1.00 45.84  ? 77   CYS E CB  1 
ATOM   8314  S SG  . CYS C  1 84  ? 189.330 167.648 203.061 1.00 47.07  ? 77   CYS E SG  1 
ATOM   8315  N N   . GLU C  1 85  ? 192.335 171.628 204.512 1.00 54.15  ? 78   GLU E N   1 
ATOM   8316  C CA  . GLU C  1 85  ? 192.608 172.971 205.004 1.00 61.33  ? 78   GLU E CA  1 
ATOM   8317  C C   . GLU C  1 85  ? 192.946 173.962 203.900 1.00 66.95  ? 78   GLU E C   1 
ATOM   8318  O O   . GLU C  1 85  ? 192.829 175.172 204.120 1.00 69.92  ? 78   GLU E O   1 
ATOM   8319  C CB  . GLU C  1 85  ? 193.760 172.943 206.016 1.00 65.63  ? 78   GLU E CB  1 
ATOM   8320  C CG  . GLU C  1 85  ? 195.010 172.242 205.511 1.00 66.18  ? 78   GLU E CG  1 
ATOM   8321  C CD  . GLU C  1 85  ? 196.247 172.620 206.300 1.00 76.48  ? 78   GLU E CD  1 
ATOM   8322  O OE1 . GLU C  1 85  ? 196.292 173.750 206.830 1.00 80.17  ? 78   GLU E OE1 1 
ATOM   8323  O OE2 . GLU C  1 85  ? 197.174 171.788 206.389 1.00 77.11  ? 78   GLU E OE2 1 
ATOM   8324  N N   . SER C  1 86  ? 193.363 173.481 202.726 1.00 66.33  ? 79   SER E N   1 
ATOM   8325  C CA  . SER C  1 86  ? 193.672 174.383 201.621 1.00 73.33  ? 79   SER E CA  1 
ATOM   8326  C C   . SER C  1 86  ? 192.403 174.935 200.987 1.00 72.61  ? 79   SER E C   1 
ATOM   8327  O O   . SER C  1 86  ? 192.420 176.009 200.376 1.00 75.89  ? 79   SER E O   1 
ATOM   8328  C CB  . SER C  1 86  ? 194.519 173.658 200.578 1.00 79.08  ? 79   SER E CB  1 
ATOM   8329  O OG  . SER C  1 86  ? 193.801 172.579 200.005 1.00 80.46  ? 79   SER E OG  1 
ATOM   8330  N N   . LEU C  1 87  ? 191.293 174.208 201.122 1.00 71.21  ? 80   LEU E N   1 
ATOM   8331  C CA  . LEU C  1 87  ? 190.034 174.603 200.504 1.00 69.62  ? 80   LEU E CA  1 
ATOM   8332  C C   . LEU C  1 87  ? 189.292 175.658 201.312 1.00 70.66  ? 80   LEU E C   1 
ATOM   8333  O O   . LEU C  1 87  ? 188.338 176.253 200.800 1.00 71.28  ? 80   LEU E O   1 
ATOM   8334  C CB  . LEU C  1 87  ? 189.158 173.366 200.326 1.00 64.49  ? 80   LEU E CB  1 
ATOM   8335  C CG  . LEU C  1 87  ? 189.730 172.355 199.335 1.00 59.51  ? 80   LEU E CG  1 
ATOM   8336  C CD1 . LEU C  1 87  ? 188.892 171.105 199.322 1.00 50.33  ? 80   LEU E CD1 1 
ATOM   8337  C CD2 . LEU C  1 87  ? 189.804 172.960 197.942 1.00 59.13  ? 80   LEU E CD2 1 
ATOM   8338  N N   . LEU C  1 88  ? 189.700 175.898 202.558 1.00 74.38  ? 81   LEU E N   1 
ATOM   8339  C CA  . LEU C  1 88  ? 188.992 176.817 203.449 1.00 72.89  ? 81   LEU E CA  1 
ATOM   8340  C C   . LEU C  1 88  ? 189.584 178.216 203.298 1.00 71.31  ? 81   LEU E C   1 
ATOM   8341  O O   . LEU C  1 88  ? 190.276 178.739 204.173 1.00 71.01  ? 81   LEU E O   1 
ATOM   8342  C CB  . LEU C  1 88  ? 189.067 176.320 204.886 1.00 30.00  ? 81   LEU E CB  1 
ATOM   8343  C CG  . LEU C  1 88  ? 188.557 174.893 205.098 1.00 30.00  ? 81   LEU E CG  1 
ATOM   8344  C CD1 . LEU C  1 88  ? 188.756 174.468 206.539 1.00 30.00  ? 81   LEU E CD1 1 
ATOM   8345  C CD2 . LEU C  1 88  ? 187.097 174.766 204.692 1.00 30.00  ? 81   LEU E CD2 1 
ATOM   8346  N N   . SER C  1 89  ? 189.298 178.826 202.151 1.00 66.82  ? 82   SER E N   1 
ATOM   8347  C CA  . SER C  1 89  ? 189.716 180.188 201.852 1.00 64.07  ? 82   SER E CA  1 
ATOM   8348  C C   . SER C  1 89  ? 188.703 180.775 200.885 1.00 61.35  ? 82   SER E C   1 
ATOM   8349  O O   . SER C  1 89  ? 188.069 180.031 200.135 1.00 57.25  ? 82   SER E O   1 
ATOM   8350  C CB  . SER C  1 89  ? 191.123 180.230 201.241 1.00 30.00  ? 82   SER E CB  1 
ATOM   8351  O OG  . SER C  1 89  ? 192.102 179.778 202.159 1.00 30.00  ? 82   SER E OG  1 
ATOM   8352  N N   . ASN C  1 90  ? 188.552 182.100 200.909 1.00 62.52  ? 83   ASN E N   1 
ATOM   8353  C CA  . ASN C  1 90  ? 187.594 182.768 200.034 1.00 51.02  ? 83   ASN E CA  1 
ATOM   8354  C C   . ASN C  1 90  ? 188.030 182.675 198.579 1.00 49.65  ? 83   ASN E C   1 
ATOM   8355  O O   . ASN C  1 90  ? 189.089 183.180 198.198 1.00 50.96  ? 83   ASN E O   1 
ATOM   8356  C CB  . ASN C  1 90  ? 187.437 184.234 200.435 1.00 30.00  ? 83   ASN E CB  1 
ATOM   8357  C CG  . ASN C  1 90  ? 187.003 184.407 201.870 1.00 30.00  ? 83   ASN E CG  1 
ATOM   8358  O OD1 . ASN C  1 90  ? 186.561 183.462 202.520 1.00 30.00  ? 83   ASN E OD1 1 
ATOM   8359  N ND2 . ASN C  1 90  ? 187.120 185.628 202.370 1.00 30.00  ? 83   ASN E ND2 1 
ATOM   8360  N N   . ARG C  1 91  ? 187.199 182.026 197.767 1.00 43.19  ? 84   ARG E N   1 
ATOM   8361  C CA  . ARG C  1 91  ? 187.565 181.727 196.393 1.00 46.60  ? 84   ARG E CA  1 
ATOM   8362  C C   . ARG C  1 91  ? 186.311 181.595 195.544 1.00 42.89  ? 84   ARG E C   1 
ATOM   8363  O O   . ARG C  1 91  ? 185.200 181.437 196.056 1.00 42.10  ? 84   ARG E O   1 
ATOM   8364  C CB  . ARG C  1 91  ? 188.406 180.447 196.309 1.00 30.00  ? 84   ARG E CB  1 
ATOM   8365  C CG  . ARG C  1 91  ? 187.597 179.164 196.393 1.00 30.00  ? 84   ARG E CG  1 
ATOM   8366  C CD  . ARG C  1 91  ? 188.500 177.949 196.410 1.00 30.00  ? 84   ARG E CD  1 
ATOM   8367  N NE  . ARG C  1 91  ? 189.482 178.025 197.483 1.00 30.00  ? 84   ARG E NE  1 
ATOM   8368  C CZ  . ARG C  1 91  ? 190.491 177.180 197.636 1.00 30.00  ? 84   ARG E CZ  1 
ATOM   8369  N NH1 . ARG C  1 91  ? 190.684 176.175 196.797 1.00 30.00  ? 84   ARG E NH1 1 
ATOM   8370  N NH2 . ARG C  1 91  ? 191.330 177.349 198.654 1.00 30.00  ? 84   ARG E NH2 1 
ATOM   8371  N N   . SER C  1 92  ? 186.510 181.677 194.232 1.00 42.20  ? 85   SER E N   1 
ATOM   8372  C CA  . SER C  1 92  ? 185.470 181.447 193.244 1.00 42.04  ? 85   SER E CA  1 
ATOM   8373  C C   . SER C  1 92  ? 185.974 180.409 192.253 1.00 38.70  ? 85   SER E C   1 
ATOM   8374  O O   . SER C  1 92  ? 187.180 180.186 192.122 1.00 36.81  ? 85   SER E O   1 
ATOM   8375  C CB  . SER C  1 92  ? 185.084 182.741 192.516 1.00 43.21  ? 85   SER E CB  1 
ATOM   8376  O OG  . SER C  1 92  ? 183.910 182.560 191.744 1.00 46.61  ? 85   SER E OG  1 
ATOM   8377  N N   . TRP C  1 93  ? 185.042 179.767 191.554 1.00 36.34  ? 86   TRP E N   1 
ATOM   8378  C CA  . TRP C  1 93  ? 185.410 178.665 190.676 1.00 36.69  ? 86   TRP E CA  1 
ATOM   8379  C C   . TRP C  1 93  ? 184.389 178.555 189.555 1.00 35.98  ? 86   TRP E C   1 
ATOM   8380  O O   . TRP C  1 93  ? 183.330 179.186 189.583 1.00 38.56  ? 86   TRP E O   1 
ATOM   8381  C CB  . TRP C  1 93  ? 185.527 177.356 191.468 1.00 34.92  ? 86   TRP E CB  1 
ATOM   8382  C CG  . TRP C  1 93  ? 184.256 176.897 192.137 1.00 37.36  ? 86   TRP E CG  1 
ATOM   8383  C CD1 . TRP C  1 93  ? 183.224 176.198 191.573 1.00 37.66  ? 86   TRP E CD1 1 
ATOM   8384  C CD2 . TRP C  1 93  ? 183.852 177.187 193.474 1.00 36.82  ? 86   TRP E CD2 1 
ATOM   8385  N NE1 . TRP C  1 93  ? 182.230 175.993 192.496 1.00 37.68  ? 86   TRP E NE1 1 
ATOM   8386  C CE2 . TRP C  1 93  ? 182.589 176.598 193.670 1.00 38.00  ? 86   TRP E CE2 1 
ATOM   8387  C CE3 . TRP C  1 93  ? 184.443 177.880 194.531 1.00 39.26  ? 86   TRP E CE3 1 
ATOM   8388  C CZ2 . TRP C  1 93  ? 181.913 176.675 194.883 1.00 33.22  ? 86   TRP E CZ2 1 
ATOM   8389  C CZ3 . TRP C  1 93  ? 183.775 177.953 195.727 1.00 41.73  ? 86   TRP E CZ3 1 
ATOM   8390  C CH2 . TRP C  1 93  ? 182.522 177.356 195.897 1.00 38.43  ? 86   TRP E CH2 1 
ATOM   8391  N N   . SER C  1 94  ? 184.730 177.736 188.563 1.00 35.16  ? 87   SER E N   1 
ATOM   8392  C CA  . SER C  1 94  ? 183.828 177.393 187.473 1.00 40.12  ? 87   SER E CA  1 
ATOM   8393  C C   . SER C  1 94  ? 183.083 176.088 187.720 1.00 35.37  ? 87   SER E C   1 
ATOM   8394  O O   . SER C  1 94  ? 181.908 175.976 187.360 1.00 36.63  ? 87   SER E O   1 
ATOM   8395  C CB  . SER C  1 94  ? 184.607 177.304 186.158 1.00 36.21  ? 87   SER E CB  1 
ATOM   8396  O OG  . SER C  1 94  ? 185.684 176.391 186.267 1.00 36.95  ? 87   SER E OG  1 
ATOM   8397  N N   . TYR C  1 95  ? 183.738 175.108 188.338 1.00 31.52  ? 88   TYR E N   1 
ATOM   8398  C CA  . TYR C  1 95  ? 183.094 173.862 188.734 1.00 32.81  ? 88   TYR E CA  1 
ATOM   8399  C C   . TYR C  1 95  ? 183.864 173.263 189.899 1.00 30.59  ? 88   TYR E C   1 
ATOM   8400  O O   . TYR C  1 95  ? 184.918 173.761 190.298 1.00 31.44  ? 88   TYR E O   1 
ATOM   8401  C CB  . TYR C  1 95  ? 182.996 172.849 187.585 1.00 33.47  ? 88   TYR E CB  1 
ATOM   8402  C CG  . TYR C  1 95  ? 184.299 172.452 186.918 1.00 31.60  ? 88   TYR E CG  1 
ATOM   8403  C CD1 . TYR C  1 95  ? 184.868 173.247 185.927 1.00 32.42  ? 88   TYR E CD1 1 
ATOM   8404  C CD2 . TYR C  1 95  ? 184.942 171.266 187.260 1.00 35.14  ? 88   TYR E CD2 1 
ATOM   8405  C CE1 . TYR C  1 95  ? 186.048 172.888 185.315 1.00 32.01  ? 88   TYR E CE1 1 
ATOM   8406  C CE2 . TYR C  1 95  ? 186.124 170.896 186.649 1.00 31.98  ? 88   TYR E CE2 1 
ATOM   8407  C CZ  . TYR C  1 95  ? 186.667 171.713 185.679 1.00 33.77  ? 88   TYR E CZ  1 
ATOM   8408  O OH  . TYR C  1 95  ? 187.838 171.353 185.069 1.00 38.48  ? 88   TYR E OH  1 
ATOM   8409  N N   . ILE C  1 96  ? 183.311 172.185 190.443 1.00 31.04  ? 89   ILE E N   1 
ATOM   8410  C CA  . ILE C  1 96  ? 183.916 171.440 191.539 1.00 31.94  ? 89   ILE E CA  1 
ATOM   8411  C C   . ILE C  1 96  ? 184.397 170.106 190.989 1.00 33.47  ? 89   ILE E C   1 
ATOM   8412  O O   . ILE C  1 96  ? 183.614 169.351 190.403 1.00 33.01  ? 89   ILE E O   1 
ATOM   8413  C CB  . ILE C  1 96  ? 182.921 171.244 192.696 1.00 30.33  ? 89   ILE E CB  1 
ATOM   8414  C CG1 . ILE C  1 96  ? 182.531 172.598 193.286 1.00 31.94  ? 89   ILE E CG1 1 
ATOM   8415  C CG2 . ILE C  1 96  ? 183.513 170.357 193.772 1.00 29.92  ? 89   ILE E CG2 1 
ATOM   8416  C CD1 . ILE C  1 96  ? 181.174 172.615 193.939 1.00 37.80  ? 89   ILE E CD1 1 
ATOM   8417  N N   . ALA C  1 97  ? 185.681 169.821 191.164 1.00 33.32  ? 90   ALA E N   1 
ATOM   8418  C CA  . ALA C  1 97  ? 186.287 168.587 190.685 1.00 35.21  ? 90   ALA E CA  1 
ATOM   8419  C C   . ALA C  1 97  ? 186.533 167.669 191.873 1.00 36.49  ? 90   ALA E C   1 
ATOM   8420  O O   . ALA C  1 97  ? 187.173 168.074 192.849 1.00 39.00  ? 90   ALA E O   1 
ATOM   8421  C CB  . ALA C  1 97  ? 187.589 168.873 189.945 1.00 30.00  ? 90   ALA E CB  1 
ATOM   8422  N N   . GLU C  1 98  ? 186.033 166.439 191.791 1.00 35.13  ? 91   GLU E N   1 
ATOM   8423  C CA  . GLU C  1 98  ? 186.093 165.501 192.902 1.00 36.80  ? 91   GLU E CA  1 
ATOM   8424  C C   . GLU C  1 98  ? 186.584 164.139 192.432 1.00 40.13  ? 91   GLU E C   1 
ATOM   8425  O O   . GLU C  1 98  ? 186.288 163.714 191.310 1.00 43.21  ? 91   GLU E O   1 
ATOM   8426  C CB  . GLU C  1 98  ? 184.727 165.383 193.586 1.00 35.96  ? 91   GLU E CB  1 
ATOM   8427  C CG  . GLU C  1 98  ? 183.571 164.991 192.689 1.00 35.15  ? 91   GLU E CG  1 
ATOM   8428  C CD  . GLU C  1 98  ? 182.437 164.349 193.463 1.00 42.31  ? 91   GLU E CD  1 
ATOM   8429  O OE1 . GLU C  1 98  ? 182.550 164.247 194.702 1.00 39.62  ? 91   GLU E OE1 1 
ATOM   8430  O OE2 . GLU C  1 98  ? 181.436 163.945 192.835 1.00 38.71  ? 91   GLU E OE2 1 
ATOM   8431  N N   . THR C  1 99  ? 187.360 163.480 193.284 1.00 41.49  ? 92   THR E N   1 
ATOM   8432  C CA  . THR C  1 99  ? 187.790 162.116 193.021 1.00 42.94  ? 92   THR E CA  1 
ATOM   8433  C C   . THR C  1 99  ? 186.607 161.172 193.244 1.00 44.55  ? 92   THR E C   1 
ATOM   8434  O O   . THR C  1 99  ? 185.786 161.423 194.136 1.00 44.39  ? 92   THR E O   1 
ATOM   8435  C CB  . THR C  1 99  ? 188.969 161.771 193.942 1.00 44.08  ? 92   THR E CB  1 
ATOM   8436  O OG1 . THR C  1 99  ? 190.053 162.666 193.668 1.00 50.93  ? 92   THR E OG1 1 
ATOM   8437  C CG2 . THR C  1 99  ? 189.479 160.346 193.744 1.00 42.28  ? 92   THR E CG2 1 
ATOM   8438  N N   . PRO C  1 100 ? 186.436 160.138 192.400 1.00 46.35  ? 93   PRO E N   1 
ATOM   8439  C CA  . PRO C  1 100 ? 185.368 159.143 192.642 1.00 48.04  ? 93   PRO E CA  1 
ATOM   8440  C C   . PRO C  1 100 ? 185.454 158.408 193.974 1.00 49.74  ? 93   PRO E C   1 
ATOM   8441  O O   . PRO C  1 100 ? 184.416 158.079 194.563 1.00 55.58  ? 93   PRO E O   1 
ATOM   8442  C CB  . PRO C  1 100 ? 185.531 158.169 191.466 1.00 44.54  ? 93   PRO E CB  1 
ATOM   8443  C CG  . PRO C  1 100 ? 186.284 158.898 190.421 1.00 47.88  ? 93   PRO E CG  1 
ATOM   8444  C CD  . PRO C  1 100 ? 186.924 160.114 191.009 1.00 43.01  ? 93   PRO E CD  1 
ATOM   8445  N N   . ASN C  1 101 ? 186.660 158.142 194.468 1.00 46.56  ? 94   ASN E N   1 
ATOM   8446  C CA  . ASN C  1 101 ? 186.853 157.480 195.754 1.00 51.49  ? 94   ASN E CA  1 
ATOM   8447  C C   . ASN C  1 101 ? 187.780 158.337 196.602 1.00 52.48  ? 94   ASN E C   1 
ATOM   8448  O O   . ASN C  1 101 ? 189.006 158.213 196.509 1.00 56.89  ? 94   ASN E O   1 
ATOM   8449  C CB  . ASN C  1 101 ? 187.417 156.071 195.572 1.00 30.00  ? 94   ASN E CB  1 
ATOM   8450  C CG  . ASN C  1 101 ? 186.569 155.221 194.646 1.00 30.00  ? 94   ASN E CG  1 
ATOM   8451  O OD1 . ASN C  1 101 ? 187.043 154.742 193.617 1.00 30.00  ? 94   ASN E OD1 1 
ATOM   8452  N ND2 . ASN C  1 101 ? 185.306 155.033 195.008 1.00 30.00  ? 94   ASN E ND2 1 
ATOM   8453  N N   . SER C  1 102 ? 187.195 159.202 197.426 1.00 49.13  ? 95   SER E N   1 
ATOM   8454  C CA  . SER C  1 102 ? 187.934 160.082 198.320 1.00 51.82  ? 95   SER E CA  1 
ATOM   8455  C C   . SER C  1 102 ? 187.516 159.781 199.751 1.00 54.25  ? 95   SER E C   1 
ATOM   8456  O O   . SER C  1 102 ? 186.328 159.584 200.025 1.00 56.25  ? 95   SER E O   1 
ATOM   8457  C CB  . SER C  1 102 ? 187.680 161.550 197.977 1.00 46.47  ? 95   SER E CB  1 
ATOM   8458  O OG  . SER C  1 102 ? 186.313 161.881 198.138 1.00 51.92  ? 95   SER E OG  1 
ATOM   8459  N N   . GLU C  1 103 ? 188.490 159.741 200.659 1.00 46.48  ? 96   GLU E N   1 
ATOM   8460  C CA  . GLU C  1 103 ? 188.249 159.251 202.009 1.00 55.38  ? 96   GLU E CA  1 
ATOM   8461  C C   . GLU C  1 103 ? 188.200 160.347 203.066 1.00 50.88  ? 96   GLU E C   1 
ATOM   8462  O O   . GLU C  1 103 ? 187.702 160.093 204.168 1.00 45.14  ? 96   GLU E O   1 
ATOM   8463  C CB  . GLU C  1 103 ? 189.323 158.229 202.397 1.00 30.00  ? 96   GLU E CB  1 
ATOM   8464  C CG  . GLU C  1 103 ? 189.464 157.068 201.425 1.00 30.00  ? 96   GLU E CG  1 
ATOM   8465  C CD  . GLU C  1 103 ? 190.612 157.257 200.453 1.00 30.00  ? 96   GLU E CD  1 
ATOM   8466  O OE1 . GLU C  1 103 ? 191.244 158.334 200.480 1.00 30.00  ? 96   GLU E OE1 1 
ATOM   8467  O OE2 . GLU C  1 103 ? 190.881 156.329 199.662 1.00 30.00  ? 96   GLU E OE2 1 
ATOM   8468  N N   . ASN C  1 104 ? 188.699 161.549 202.775 1.00 48.57  ? 97   ASN E N   1 
ATOM   8469  C CA  . ASN C  1 104 ? 188.752 162.613 203.780 1.00 48.07  ? 97   ASN E CA  1 
ATOM   8470  C C   . ASN C  1 104 ? 187.429 163.373 203.773 1.00 41.34  ? 97   ASN E C   1 
ATOM   8471  O O   . ASN C  1 104 ? 187.307 164.484 203.253 1.00 41.23  ? 97   ASN E O   1 
ATOM   8472  C CB  . ASN C  1 104 ? 189.939 163.535 203.530 1.00 43.98  ? 97   ASN E CB  1 
ATOM   8473  C CG  . ASN C  1 104 ? 191.265 162.880 203.867 1.00 56.69  ? 97   ASN E CG  1 
ATOM   8474  O OD1 . ASN C  1 104 ? 192.322 163.337 203.436 1.00 60.18  ? 97   ASN E OD1 1 
ATOM   8475  N ND2 . ASN C  1 104 ? 191.213 161.802 204.641 1.00 53.92  ? 97   ASN E ND2 1 
ATOM   8476  N N   . GLY C  1 105 ? 186.419 162.751 204.375 1.00 34.93  ? 98   GLY E N   1 
ATOM   8477  C CA  . GLY C  1 105 ? 185.125 163.379 204.544 1.00 36.06  ? 98   GLY E CA  1 
ATOM   8478  C C   . GLY C  1 105 ? 184.828 163.671 205.999 1.00 34.65  ? 98   GLY E C   1 
ATOM   8479  O O   . GLY C  1 105 ? 185.369 164.621 206.571 1.00 34.38  ? 98   GLY E O   1 
ATOM   8480  N N   . THR C  1 106 ? 183.966 162.861 206.609 1.00 33.96  ? 99   THR E N   1 
ATOM   8481  C CA  . THR C  1 106 ? 183.679 162.961 208.038 1.00 34.43  ? 99   THR E CA  1 
ATOM   8482  C C   . THR C  1 106 ? 184.676 162.076 208.774 1.00 35.64  ? 99   THR E C   1 
ATOM   8483  O O   . THR C  1 106 ? 184.580 160.846 208.735 1.00 36.58  ? 99   THR E O   1 
ATOM   8484  C CB  . THR C  1 106 ? 182.243 162.549 208.339 1.00 35.54  ? 99   THR E CB  1 
ATOM   8485  O OG1 . THR C  1 106 ? 182.111 161.129 208.203 1.00 34.67  ? 99   THR E OG1 1 
ATOM   8486  C CG2 . THR C  1 106 ? 181.280 163.237 207.387 1.00 30.54  ? 99   THR E CG2 1 
ATOM   8487  N N   . CYS C  1 107 ? 185.650 162.707 209.435 1.00 34.76  ? 100  CYS E N   1 
ATOM   8488  C CA  . CYS C  1 107 ? 186.664 161.963 210.176 1.00 37.64  ? 100  CYS E CA  1 
ATOM   8489  C C   . CYS C  1 107 ? 186.078 161.313 211.424 1.00 37.85  ? 100  CYS E C   1 
ATOM   8490  O O   . CYS C  1 107 ? 186.321 160.130 211.689 1.00 39.34  ? 100  CYS E O   1 
ATOM   8491  C CB  . CYS C  1 107 ? 187.831 162.888 210.523 1.00 39.06  ? 100  CYS E CB  1 
ATOM   8492  S SG  . CYS C  1 107 ? 187.361 164.352 211.452 1.00 45.17  ? 100  CYS E SG  1 
ATOM   8493  N N   . PHE C  1 108 ? 185.304 162.058 212.198 1.00 35.13  ? 101  PHE E N   1 
ATOM   8494  C CA  . PHE C  1 108 ? 184.541 161.428 213.267 1.00 29.86  ? 101  PHE E CA  1 
ATOM   8495  C C   . PHE C  1 108 ? 183.312 160.755 212.666 1.00 34.39  ? 101  PHE E C   1 
ATOM   8496  O O   . PHE C  1 108 ? 182.654 161.350 211.806 1.00 32.45  ? 101  PHE E O   1 
ATOM   8497  C CB  . PHE C  1 108 ? 184.124 162.451 214.319 1.00 30.00  ? 101  PHE E CB  1 
ATOM   8498  C CG  . PHE C  1 108 ? 183.950 161.867 215.692 1.00 30.00  ? 101  PHE E CG  1 
ATOM   8499  C CD1 . PHE C  1 108 ? 182.732 161.336 216.087 1.00 30.00  ? 101  PHE E CD1 1 
ATOM   8500  C CD2 . PHE C  1 108 ? 185.010 161.837 216.584 1.00 30.00  ? 101  PHE E CD2 1 
ATOM   8501  C CE1 . PHE C  1 108 ? 182.571 160.792 217.352 1.00 30.00  ? 101  PHE E CE1 1 
ATOM   8502  C CE2 . PHE C  1 108 ? 184.857 161.298 217.851 1.00 30.00  ? 101  PHE E CE2 1 
ATOM   8503  C CZ  . PHE C  1 108 ? 183.635 160.774 218.232 1.00 30.00  ? 101  PHE E CZ  1 
ATOM   8504  N N   . PRO C  1 109 ? 182.998 159.516 213.057 1.00 28.96  ? 102  PRO E N   1 
ATOM   8505  C CA  . PRO C  1 109 ? 181.872 158.802 212.441 1.00 28.80  ? 102  PRO E CA  1 
ATOM   8506  C C   . PRO C  1 109 ? 180.521 159.395 212.817 1.00 29.39  ? 102  PRO E C   1 
ATOM   8507  O O   . PRO C  1 109 ? 180.373 160.058 213.845 1.00 29.66  ? 102  PRO E O   1 
ATOM   8508  C CB  . PRO C  1 109 ? 182.026 157.377 212.983 1.00 30.24  ? 102  PRO E CB  1 
ATOM   8509  C CG  . PRO C  1 109 ? 182.782 157.548 214.251 1.00 29.21  ? 102  PRO E CG  1 
ATOM   8510  C CD  . PRO C  1 109 ? 183.765 158.633 213.951 1.00 32.01  ? 102  PRO E CD  1 
ATOM   8511  N N   . GLY C  1 110 ? 179.543 159.167 211.958 1.00 25.73  ? 103  GLY E N   1 
ATOM   8512  C CA  . GLY C  1 110 ? 178.208 159.682 212.174 1.00 27.39  ? 103  GLY E CA  1 
ATOM   8513  C C   . GLY C  1 110 ? 177.471 159.798 210.859 1.00 32.36  ? 103  GLY E C   1 
ATOM   8514  O O   . GLY C  1 110 ? 178.009 159.520 209.788 1.00 28.45  ? 103  GLY E O   1 
ATOM   8515  N N   . ASP C  1 111 ? 176.219 160.229 210.966 1.00 31.27  ? 104  ASP E N   1 
ATOM   8516  C CA  . ASP C  1 111 ? 175.332 160.362 209.820 1.00 29.36  ? 104  ASP E CA  1 
ATOM   8517  C C   . ASP C  1 111 ? 175.252 161.823 209.406 1.00 30.34  ? 104  ASP E C   1 
ATOM   8518  O O   . ASP C  1 111 ? 174.849 162.676 210.202 1.00 26.33  ? 104  ASP E O   1 
ATOM   8519  C CB  . ASP C  1 111 ? 173.934 159.833 210.144 1.00 34.63  ? 104  ASP E CB  1 
ATOM   8520  C CG  . ASP C  1 111 ? 173.758 158.374 209.770 1.00 39.14  ? 104  ASP E CG  1 
ATOM   8521  O OD1 . ASP C  1 111 ? 174.236 157.974 208.687 1.00 43.74  ? 104  ASP E OD1 1 
ATOM   8522  O OD2 . ASP C  1 111 ? 173.140 157.627 210.557 1.00 42.12  ? 104  ASP E OD2 1 
ATOM   8523  N N   . PHE C  1 112 ? 175.628 162.105 208.163 1.00 27.68  ? 105  PHE E N   1 
ATOM   8524  C CA  . PHE C  1 112 ? 175.468 163.441 207.608 1.00 27.37  ? 105  PHE E CA  1 
ATOM   8525  C C   . PHE C  1 112 ? 174.049 163.564 207.072 1.00 27.66  ? 105  PHE E C   1 
ATOM   8526  O O   . PHE C  1 112 ? 173.712 162.949 206.054 1.00 26.60  ? 105  PHE E O   1 
ATOM   8527  C CB  . PHE C  1 112 ? 176.485 163.689 206.497 1.00 24.92  ? 105  PHE E CB  1 
ATOM   8528  C CG  . PHE C  1 112 ? 176.797 165.141 206.269 1.00 27.14  ? 105  PHE E CG  1 
ATOM   8529  C CD1 . PHE C  1 112 ? 175.958 165.940 205.508 1.00 28.75  ? 105  PHE E CD1 1 
ATOM   8530  C CD2 . PHE C  1 112 ? 177.919 165.714 206.841 1.00 26.10  ? 105  PHE E CD2 1 
ATOM   8531  C CE1 . PHE C  1 112 ? 176.239 167.275 205.310 1.00 28.07  ? 105  PHE E CE1 1 
ATOM   8532  C CE2 . PHE C  1 112 ? 178.210 167.052 206.641 1.00 30.58  ? 105  PHE E CE2 1 
ATOM   8533  C CZ  . PHE C  1 112 ? 177.368 167.830 205.876 1.00 25.73  ? 105  PHE E CZ  1 
ATOM   8534  N N   . ALA C  1 113 ? 173.216 164.346 207.752 1.00 21.67  ? 106  ALA E N   1 
ATOM   8535  C CA  . ALA C  1 113 ? 171.823 164.471 207.349 1.00 24.36  ? 106  ALA E CA  1 
ATOM   8536  C C   . ALA C  1 113 ? 171.701 165.387 206.142 1.00 27.11  ? 106  ALA E C   1 
ATOM   8537  O O   . ALA C  1 113 ? 172.221 166.507 206.159 1.00 24.36  ? 106  ALA E O   1 
ATOM   8538  C CB  . ALA C  1 113 ? 170.981 165.006 208.502 1.00 30.00  ? 106  ALA E CB  1 
ATOM   8539  N N   . ASP C  1 114 ? 170.996 164.896 205.112 1.00 27.49  ? 107  ASP E N   1 
ATOM   8540  C CA  . ASP C  1 114 ? 170.774 165.566 203.821 1.00 27.32  ? 107  ASP E CA  1 
ATOM   8541  C C   . ASP C  1 114 ? 172.091 165.943 203.145 1.00 24.19  ? 107  ASP E C   1 
ATOM   8542  O O   . ASP C  1 114 ? 172.320 167.093 202.765 1.00 24.07  ? 107  ASP E O   1 
ATOM   8543  C CB  . ASP C  1 114 ? 169.855 166.783 203.968 1.00 26.39  ? 107  ASP E CB  1 
ATOM   8544  C CG  . ASP C  1 114 ? 168.441 166.402 204.349 1.00 32.49  ? 107  ASP E CG  1 
ATOM   8545  O OD1 . ASP C  1 114 ? 167.990 165.310 203.950 1.00 29.60  ? 107  ASP E OD1 1 
ATOM   8546  O OD2 . ASP C  1 114 ? 167.779 167.193 205.051 1.00 32.27  ? 107  ASP E OD2 1 
ATOM   8547  N N   . TYR C  1 115 ? 172.974 164.951 203.020 1.00 23.55  ? 108  TYR E N   1 
ATOM   8548  C CA  . TYR C  1 115 ? 174.236 165.145 202.312 1.00 24.38  ? 108  TYR E CA  1 
ATOM   8549  C C   . TYR C  1 115 ? 174.003 165.320 200.817 1.00 24.36  ? 108  TYR E C   1 
ATOM   8550  O O   . TYR C  1 115 ? 174.607 166.189 200.174 1.00 24.43  ? 108  TYR E O   1 
ATOM   8551  C CB  . TYR C  1 115 ? 175.156 163.952 202.583 1.00 25.01  ? 108  TYR E CB  1 
ATOM   8552  C CG  . TYR C  1 115 ? 176.503 164.007 201.901 1.00 25.47  ? 108  TYR E CG  1 
ATOM   8553  C CD1 . TYR C  1 115 ? 177.243 165.186 201.854 1.00 25.97  ? 108  TYR E CD1 1 
ATOM   8554  C CD2 . TYR C  1 115 ? 177.032 162.873 201.296 1.00 24.08  ? 108  TYR E CD2 1 
ATOM   8555  C CE1 . TYR C  1 115 ? 178.468 165.230 201.220 1.00 26.22  ? 108  TYR E CE1 1 
ATOM   8556  C CE2 . TYR C  1 115 ? 178.259 162.907 200.664 1.00 24.04  ? 108  TYR E CE2 1 
ATOM   8557  C CZ  . TYR C  1 115 ? 178.972 164.087 200.631 1.00 29.77  ? 108  TYR E CZ  1 
ATOM   8558  O OH  . TYR C  1 115 ? 180.193 164.120 200.001 1.00 32.15  ? 108  TYR E OH  1 
ATOM   8559  N N   . GLU C  1 116 ? 173.118 164.500 200.249 1.00 20.83  ? 109  GLU E N   1 
ATOM   8560  C CA  . GLU C  1 116 ? 172.892 164.524 198.810 1.00 24.81  ? 109  GLU E CA  1 
ATOM   8561  C C   . GLU C  1 116 ? 172.072 165.737 198.400 1.00 24.03  ? 109  GLU E C   1 
ATOM   8562  O O   . GLU C  1 116 ? 172.140 166.181 197.248 1.00 25.98  ? 109  GLU E O   1 
ATOM   8563  C CB  . GLU C  1 116 ? 172.207 163.232 198.378 1.00 25.07  ? 109  GLU E CB  1 
ATOM   8564  C CG  . GLU C  1 116 ? 173.071 161.997 198.552 1.00 29.01  ? 109  GLU E CG  1 
ATOM   8565  C CD  . GLU C  1 116 ? 172.822 161.293 199.867 1.00 29.55  ? 109  GLU E CD  1 
ATOM   8566  O OE1 . GLU C  1 116 ? 171.858 161.666 200.566 1.00 32.01  ? 109  GLU E OE1 1 
ATOM   8567  O OE2 . GLU C  1 116 ? 173.594 160.371 200.204 1.00 36.66  ? 109  GLU E OE2 1 
ATOM   8568  N N   . GLU C  1 117 ? 171.284 166.283 199.327 1.00 25.06  ? 110  GLU E N   1 
ATOM   8569  C CA  . GLU C  1 117 ? 170.617 167.554 199.071 1.00 28.69  ? 110  GLU E CA  1 
ATOM   8570  C C   . GLU C  1 117 ? 171.599 168.714 199.161 1.00 26.79  ? 110  GLU E C   1 
ATOM   8571  O O   . GLU C  1 117 ? 171.467 169.699 198.426 1.00 27.78  ? 110  GLU E O   1 
ATOM   8572  C CB  . GLU C  1 117 ? 169.462 167.748 200.051 1.00 23.71  ? 110  GLU E CB  1 
ATOM   8573  C CG  . GLU C  1 117 ? 168.245 166.906 199.733 1.00 28.24  ? 110  GLU E CG  1 
ATOM   8574  C CD  . GLU C  1 117 ? 167.415 167.488 198.610 1.00 31.93  ? 110  GLU E CD  1 
ATOM   8575  O OE1 . GLU C  1 117 ? 167.535 168.703 198.348 1.00 32.41  ? 110  GLU E OE1 1 
ATOM   8576  O OE2 . GLU C  1 117 ? 166.645 166.730 197.984 1.00 28.37  ? 110  GLU E OE2 1 
ATOM   8577  N N   . LEU C  1 118 ? 172.586 168.609 200.060 1.00 25.81  ? 111  LEU E N   1 
ATOM   8578  C CA  . LEU C  1 118 ? 173.643 169.614 200.158 1.00 25.18  ? 111  LEU E CA  1 
ATOM   8579  C C   . LEU C  1 118 ? 174.492 169.648 198.897 1.00 26.72  ? 111  LEU E C   1 
ATOM   8580  O O   . LEU C  1 118 ? 174.913 170.722 198.452 1.00 28.92  ? 111  LEU E O   1 
ATOM   8581  C CB  . LEU C  1 118 ? 174.528 169.334 201.371 1.00 27.86  ? 111  LEU E CB  1 
ATOM   8582  C CG  . LEU C  1 118 ? 175.505 170.445 201.762 1.00 27.59  ? 111  LEU E CG  1 
ATOM   8583  C CD1 . LEU C  1 118 ? 174.768 171.751 201.957 1.00 24.51  ? 111  LEU E CD1 1 
ATOM   8584  C CD2 . LEU C  1 118 ? 176.305 170.084 202.995 1.00 27.37  ? 111  LEU E CD2 1 
ATOM   8585  N N   . ARG C  1 119 ? 174.741 168.476 198.306 1.00 21.96  ? 112  ARG E N   1 
ATOM   8586  C CA  . ARG C  1 119 ? 175.444 168.397 197.029 1.00 27.06  ? 112  ARG E CA  1 
ATOM   8587  C C   . ARG C  1 119 ? 174.648 169.046 195.899 1.00 29.78  ? 112  ARG E C   1 
ATOM   8588  O O   . ARG C  1 119 ? 175.235 169.673 195.009 1.00 32.49  ? 112  ARG E O   1 
ATOM   8589  C CB  . ARG C  1 119 ? 175.741 166.936 196.703 1.00 26.20  ? 112  ARG E CB  1 
ATOM   8590  C CG  . ARG C  1 119 ? 176.836 166.734 195.687 1.00 25.76  ? 112  ARG E CG  1 
ATOM   8591  C CD  . ARG C  1 119 ? 177.367 165.307 195.711 1.00 28.42  ? 112  ARG E CD  1 
ATOM   8592  N NE  . ARG C  1 119 ? 178.156 164.973 194.529 1.00 29.67  ? 112  ARG E NE  1 
ATOM   8593  C CZ  . ARG C  1 119 ? 177.660 164.696 193.329 1.00 31.56  ? 112  ARG E CZ  1 
ATOM   8594  N NH1 . ARG C  1 119 ? 176.356 164.654 193.108 1.00 27.12  ? 112  ARG E NH1 1 
ATOM   8595  N NH2 . ARG C  1 119 ? 178.495 164.441 192.327 1.00 31.50  ? 112  ARG E NH2 1 
ATOM   8596  N N   . GLU C  1 120 ? 173.318 168.932 195.932 1.00 29.53  ? 113  GLU E N   1 
ATOM   8597  C CA  . GLU C  1 120 ? 172.486 169.556 194.909 1.00 32.83  ? 113  GLU E CA  1 
ATOM   8598  C C   . GLU C  1 120 ? 172.411 171.069 195.089 1.00 31.42  ? 113  GLU E C   1 
ATOM   8599  O O   . GLU C  1 120 ? 172.331 171.810 194.102 1.00 35.09  ? 113  GLU E O   1 
ATOM   8600  C CB  . GLU C  1 120 ? 171.086 168.939 194.927 1.00 32.83  ? 113  GLU E CB  1 
ATOM   8601  C CG  . GLU C  1 120 ? 170.244 169.240 193.695 1.00 37.70  ? 113  GLU E CG  1 
ATOM   8602  C CD  . GLU C  1 120 ? 170.605 168.386 192.492 1.00 46.06  ? 113  GLU E CD  1 
ATOM   8603  O OE1 . GLU C  1 120 ? 171.337 167.387 192.653 1.00 51.85  ? 113  GLU E OE1 1 
ATOM   8604  O OE2 . GLU C  1 120 ? 170.154 168.717 191.376 1.00 42.66  ? 113  GLU E OE2 1 
ATOM   8605  N N   . GLN C  1 121 ? 172.413 171.546 196.338 1.00 35.64  ? 114  GLN E N   1 
ATOM   8606  C CA  . GLN C  1 121 ? 172.465 172.990 196.570 1.00 33.45  ? 114  GLN E CA  1 
ATOM   8607  C C   . GLN C  1 121 ? 173.825 173.572 196.200 1.00 32.18  ? 114  GLN E C   1 
ATOM   8608  O O   . GLN C  1 121 ? 173.905 174.696 195.692 1.00 35.59  ? 114  GLN E O   1 
ATOM   8609  C CB  . GLN C  1 121 ? 172.124 173.326 198.022 1.00 35.73  ? 114  GLN E CB  1 
ATOM   8610  C CG  . GLN C  1 121 ? 170.753 172.881 198.473 1.00 40.96  ? 114  GLN E CG  1 
ATOM   8611  C CD  . GLN C  1 121 ? 169.683 173.899 198.161 1.00 48.09  ? 114  GLN E CD  1 
ATOM   8612  O OE1 . GLN C  1 121 ? 169.978 175.027 197.773 1.00 51.57  ? 114  GLN E OE1 1 
ATOM   8613  N NE2 . GLN C  1 121 ? 168.427 173.507 198.333 1.00 57.84  ? 114  GLN E NE2 1 
ATOM   8614  N N   . LEU C  1 122 ? 174.901 172.829 196.442 1.00 30.80  ? 115  LEU E N   1 
ATOM   8615  C CA  . LEU C  1 122 ? 176.243 173.306 196.132 1.00 30.08  ? 115  LEU E CA  1 
ATOM   8616  C C   . LEU C  1 122 ? 176.692 172.963 194.720 1.00 33.75  ? 115  LEU E C   1 
ATOM   8617  O O   . LEU C  1 122 ? 177.835 173.266 194.363 1.00 34.98  ? 115  LEU E O   1 
ATOM   8618  C CB  . LEU C  1 122 ? 177.243 172.760 197.154 1.00 27.69  ? 115  LEU E CB  1 
ATOM   8619  C CG  . LEU C  1 122 ? 177.543 173.614 198.392 1.00 30.18  ? 115  LEU E CG  1 
ATOM   8620  C CD1 . LEU C  1 122 ? 176.357 173.835 199.303 1.00 30.63  ? 115  LEU E CD1 1 
ATOM   8621  C CD2 . LEU C  1 122 ? 178.636 172.936 199.171 1.00 33.70  ? 115  LEU E CD2 1 
ATOM   8622  N N   . SER C  1 123 ? 175.838 172.324 193.919 1.00 30.57  ? 116  SER E N   1 
ATOM   8623  C CA  . SER C  1 123 ? 176.131 172.183 192.497 1.00 33.01  ? 116  SER E CA  1 
ATOM   8624  C C   . SER C  1 123 ? 176.030 173.522 191.776 1.00 33.89  ? 116  SER E C   1 
ATOM   8625  O O   . SER C  1 123 ? 176.760 173.769 190.810 1.00 35.59  ? 116  SER E O   1 
ATOM   8626  C CB  . SER C  1 123 ? 175.185 171.166 191.864 1.00 30.33  ? 116  SER E CB  1 
ATOM   8627  O OG  . SER C  1 123 ? 173.977 171.781 191.458 1.00 33.30  ? 116  SER E OG  1 
ATOM   8628  N N   . SER C  1 124 ? 175.133 174.399 192.229 1.00 34.37  ? 117  SER E N   1 
ATOM   8629  C CA  . SER C  1 124 ? 174.906 175.693 191.601 1.00 38.24  ? 117  SER E CA  1 
ATOM   8630  C C   . SER C  1 124 ? 175.528 176.843 192.385 1.00 33.08  ? 117  SER E C   1 
ATOM   8631  O O   . SER C  1 124 ? 175.058 177.980 192.281 1.00 36.35  ? 117  SER E O   1 
ATOM   8632  C CB  . SER C  1 124 ? 173.409 175.936 191.418 1.00 38.39  ? 117  SER E CB  1 
ATOM   8633  O OG  . SER C  1 124 ? 172.713 175.760 192.639 1.00 39.35  ? 117  SER E OG  1 
ATOM   8634  N N   . VAL C  1 125 ? 176.568 176.573 193.167 1.00 29.14  ? 118  VAL E N   1 
ATOM   8635  C CA  . VAL C  1 125 ? 177.266 177.587 193.947 1.00 39.97  ? 118  VAL E CA  1 
ATOM   8636  C C   . VAL C  1 125 ? 178.581 177.890 193.242 1.00 39.68  ? 118  VAL E C   1 
ATOM   8637  O O   . VAL C  1 125 ? 179.352 176.974 192.933 1.00 37.10  ? 118  VAL E O   1 
ATOM   8638  C CB  . VAL C  1 125 ? 177.485 177.122 195.400 1.00 37.99  ? 118  VAL E CB  1 
ATOM   8639  C CG1 . VAL C  1 125 ? 178.610 177.888 196.081 1.00 42.51  ? 118  VAL E CG1 1 
ATOM   8640  C CG2 . VAL C  1 125 ? 176.199 177.275 196.191 1.00 35.31  ? 118  VAL E CG2 1 
ATOM   8641  N N   . SER C  1 126 ? 178.819 179.171 192.957 1.00 39.19  ? 119  SER E N   1 
ATOM   8642  C CA  . SER C  1 126 ? 180.018 179.603 192.256 1.00 46.39  ? 119  SER E CA  1 
ATOM   8643  C C   . SER C  1 126 ? 181.129 180.058 193.189 1.00 44.78  ? 119  SER E C   1 
ATOM   8644  O O   . SER C  1 126 ? 182.304 179.930 192.832 1.00 42.25  ? 119  SER E O   1 
ATOM   8645  C CB  . SER C  1 126 ? 179.679 180.732 191.277 1.00 45.98  ? 119  SER E CB  1 
ATOM   8646  O OG  . SER C  1 126 ? 179.012 180.225 190.136 1.00 48.85  ? 119  SER E OG  1 
ATOM   8647  N N   . SER C  1 127 ? 180.798 180.574 194.369 1.00 40.75  ? 120  SER E N   1 
ATOM   8648  C CA  . SER C  1 127 ? 181.805 181.065 195.300 1.00 42.63  ? 120  SER E CA  1 
ATOM   8649  C C   . SER C  1 127 ? 181.231 181.031 196.706 1.00 45.18  ? 120  SER E C   1 
ATOM   8650  O O   . SER C  1 127 ? 180.015 180.943 196.895 1.00 44.76  ? 120  SER E O   1 
ATOM   8651  C CB  . SER C  1 127 ? 182.251 182.488 194.948 1.00 45.56  ? 120  SER E CB  1 
ATOM   8652  O OG  . SER C  1 127 ? 181.400 183.453 195.536 1.00 51.62  ? 120  SER E OG  1 
ATOM   8653  N N   . PHE C  1 128 ? 182.123 181.103 197.691 1.00 42.76  ? 121  PHE E N   1 
ATOM   8654  C CA  . PHE C  1 128 ? 181.719 181.343 199.066 1.00 40.18  ? 121  PHE E CA  1 
ATOM   8655  C C   . PHE C  1 128 ? 182.622 182.405 199.672 1.00 42.61  ? 121  PHE E C   1 
ATOM   8656  O O   . PHE C  1 128 ? 183.558 182.897 199.037 1.00 43.47  ? 121  PHE E O   1 
ATOM   8657  C CB  . PHE C  1 128 ? 181.738 180.066 199.937 1.00 41.60  ? 121  PHE E CB  1 
ATOM   8658  C CG  . PHE C  1 128 ? 183.090 179.395 200.056 1.00 42.12  ? 121  PHE E CG  1 
ATOM   8659  C CD1 . PHE C  1 128 ? 183.462 178.422 199.149 1.00 40.43  ? 121  PHE E CD1 1 
ATOM   8660  C CD2 . PHE C  1 128 ? 183.952 179.680 201.114 1.00 39.14  ? 121  PHE E CD2 1 
ATOM   8661  C CE1 . PHE C  1 128 ? 184.687 177.782 199.251 1.00 40.79  ? 121  PHE E CE1 1 
ATOM   8662  C CE2 . PHE C  1 128 ? 185.174 179.042 201.224 1.00 36.09  ? 121  PHE E CE2 1 
ATOM   8663  C CZ  . PHE C  1 128 ? 185.537 178.087 200.292 1.00 38.33  ? 121  PHE E CZ  1 
ATOM   8664  N N   . GLU C  1 129 ? 182.319 182.751 200.919 1.00 35.88  ? 122  GLU E N   1 
ATOM   8665  C CA  . GLU C  1 129 ? 183.212 183.547 201.762 1.00 43.15  ? 122  GLU E CA  1 
ATOM   8666  C C   . GLU C  1 129 ? 183.087 182.997 203.187 1.00 36.16  ? 122  GLU E C   1 
ATOM   8667  O O   . GLU C  1 129 ? 181.993 182.849 203.738 1.00 30.64  ? 122  GLU E O   1 
ATOM   8668  C CB  . GLU C  1 129 ? 182.924 185.048 201.626 1.00 40.69  ? 122  GLU E CB  1 
ATOM   8669  C CG  . GLU C  1 129 ? 181.576 185.576 202.098 1.00 48.50  ? 122  GLU E CG  1 
ATOM   8670  C CD  . GLU C  1 129 ? 181.402 187.057 201.839 1.00 62.08  ? 122  GLU E CD  1 
ATOM   8671  O OE1 . GLU C  1 129 ? 182.326 187.674 201.268 1.00 61.96  ? 122  GLU E OE1 1 
ATOM   8672  O OE2 . GLU C  1 129 ? 180.340 187.604 202.203 1.00 61.76  ? 122  GLU E OE2 1 
ATOM   8673  N N   . ARG C  1 130 ? 184.224 182.593 203.744 1.00 34.00  ? 123  ARG E N   1 
ATOM   8674  C CA  . ARG C  1 130 ? 184.227 181.928 205.038 1.00 36.74  ? 123  ARG E CA  1 
ATOM   8675  C C   . ARG C  1 130 ? 184.385 182.947 206.157 1.00 37.61  ? 123  ARG E C   1 
ATOM   8676  O O   . ARG C  1 130 ? 185.432 183.585 206.291 1.00 39.87  ? 123  ARG E O   1 
ATOM   8677  C CB  . ARG C  1 130 ? 185.352 180.897 205.090 1.00 35.18  ? 123  ARG E CB  1 
ATOM   8678  C CG  . ARG C  1 130 ? 185.157 179.799 206.114 1.00 36.65  ? 123  ARG E CG  1 
ATOM   8679  C CD  . ARG C  1 130 ? 186.071 178.628 205.812 1.00 37.26  ? 123  ARG E CD  1 
ATOM   8680  N NE  . ARG C  1 130 ? 186.479 177.915 207.015 1.00 41.41  ? 123  ARG E NE  1 
ATOM   8681  C CZ  . ARG C  1 130 ? 187.613 178.134 207.666 1.00 44.57  ? 123  ARG E CZ  1 
ATOM   8682  N NH1 . ARG C  1 130 ? 188.470 179.058 207.266 1.00 42.12  ? 123  ARG E NH1 1 
ATOM   8683  N NH2 . ARG C  1 130 ? 187.895 177.407 208.742 1.00 46.55  ? 123  ARG E NH2 1 
ATOM   8684  N N   . PHE C  1 131 ? 183.341 183.092 206.965 1.00 34.06  ? 124  PHE E N   1 
ATOM   8685  C CA  . PHE C  1 131 ? 183.329 184.046 208.061 1.00 37.95  ? 124  PHE E CA  1 
ATOM   8686  C C   . PHE C  1 131 ? 183.016 183.320 209.359 1.00 34.38  ? 124  PHE E C   1 
ATOM   8687  O O   . PHE C  1 131 ? 182.302 182.317 209.377 1.00 32.42  ? 124  PHE E O   1 
ATOM   8688  C CB  . PHE C  1 131 ? 182.322 185.192 207.816 1.00 28.26  ? 124  PHE E CB  1 
ATOM   8689  C CG  . PHE C  1 131 ? 180.875 184.759 207.780 1.00 31.81  ? 124  PHE E CG  1 
ATOM   8690  C CD1 . PHE C  1 131 ? 180.315 184.264 206.609 1.00 35.05  ? 124  PHE E CD1 1 
ATOM   8691  C CD2 . PHE C  1 131 ? 180.063 184.891 208.902 1.00 29.09  ? 124  PHE E CD2 1 
ATOM   8692  C CE1 . PHE C  1 131 ? 178.990 183.878 206.568 1.00 33.16  ? 124  PHE E CE1 1 
ATOM   8693  C CE2 . PHE C  1 131 ? 178.741 184.500 208.867 1.00 32.87  ? 124  PHE E CE2 1 
ATOM   8694  C CZ  . PHE C  1 131 ? 178.203 183.999 207.698 1.00 35.70  ? 124  PHE E CZ  1 
ATOM   8695  N N   . GLU C  1 132 ? 183.548 183.855 210.452 1.00 37.66  ? 125  GLU E N   1 
ATOM   8696  C CA  . GLU C  1 132 ? 183.380 183.262 211.773 1.00 34.33  ? 125  GLU E CA  1 
ATOM   8697  C C   . GLU C  1 132 ? 181.998 183.635 212.296 1.00 32.99  ? 125  GLU E C   1 
ATOM   8698  O O   . GLU C  1 132 ? 181.776 184.773 212.724 1.00 37.84  ? 125  GLU E O   1 
ATOM   8699  C CB  . GLU C  1 132 ? 184.486 183.737 212.710 1.00 38.62  ? 125  GLU E CB  1 
ATOM   8700  C CG  . GLU C  1 132 ? 184.778 182.796 213.859 1.00 39.67  ? 125  GLU E CG  1 
ATOM   8701  C CD  . GLU C  1 132 ? 186.077 183.132 214.563 1.00 44.34  ? 125  GLU E CD  1 
ATOM   8702  O OE1 . GLU C  1 132 ? 186.680 184.175 214.235 1.00 41.68  ? 125  GLU E OE1 1 
ATOM   8703  O OE2 . GLU C  1 132 ? 186.501 182.350 215.438 1.00 41.92  ? 125  GLU E OE2 1 
ATOM   8704  N N   . ILE C  1 133 ? 181.065 182.681 212.235 1.00 30.84  ? 126  ILE E N   1 
ATOM   8705  C CA  . ILE C  1 133 ? 179.698 182.929 212.688 1.00 31.48  ? 126  ILE E CA  1 
ATOM   8706  C C   . ILE C  1 133 ? 179.646 183.044 214.211 1.00 31.09  ? 126  ILE E C   1 
ATOM   8707  O O   . ILE C  1 133 ? 179.026 183.963 214.759 1.00 30.79  ? 126  ILE E O   1 
ATOM   8708  C CB  . ILE C  1 133 ? 178.747 181.845 212.133 1.00 32.03  ? 126  ILE E CB  1 
ATOM   8709  C CG1 . ILE C  1 133 ? 177.346 181.950 212.738 1.00 30.81  ? 126  ILE E CG1 1 
ATOM   8710  C CG2 . ILE C  1 133 ? 179.341 180.433 212.225 1.00 28.80  ? 126  ILE E CG2 1 
ATOM   8711  C CD1 . ILE C  1 133 ? 176.337 181.047 212.072 1.00 33.64  ? 126  ILE E CD1 1 
ATOM   8712  N N   . PHE C  1 134 ? 180.326 182.144 214.913 1.00 32.24  ? 127  PHE E N   1 
ATOM   8713  C CA  . PHE C  1 134 ? 180.470 182.211 216.365 1.00 32.17  ? 127  PHE E CA  1 
ATOM   8714  C C   . PHE C  1 134 ? 181.959 182.151 216.661 1.00 33.03  ? 127  PHE E C   1 
ATOM   8715  O O   . PHE C  1 134 ? 182.603 181.134 216.329 1.00 34.94  ? 127  PHE E O   1 
ATOM   8716  C CB  . PHE C  1 134 ? 179.731 181.070 217.060 1.00 33.71  ? 127  PHE E CB  1 
ATOM   8717  C CG  . PHE C  1 134 ? 178.237 181.148 216.935 1.00 29.03  ? 127  PHE E CG  1 
ATOM   8718  C CD1 . PHE C  1 134 ? 177.569 182.343 217.162 1.00 29.98  ? 127  PHE E CD1 1 
ATOM   8719  C CD2 . PHE C  1 134 ? 177.501 180.024 216.589 1.00 27.59  ? 127  PHE E CD2 1 
ATOM   8720  C CE1 . PHE C  1 134 ? 176.192 182.416 217.044 1.00 29.66  ? 127  PHE E CE1 1 
ATOM   8721  C CE2 . PHE C  1 134 ? 176.125 180.088 216.469 1.00 31.13  ? 127  PHE E CE2 1 
ATOM   8722  C CZ  . PHE C  1 134 ? 175.470 181.285 216.696 1.00 28.77  ? 127  PHE E CZ  1 
ATOM   8723  N N   . PRO C  1 135 ? 182.550 183.210 217.220 1.00 32.76  ? 128  PRO E N   1 
ATOM   8724  C CA  . PRO C  1 135 ? 183.978 183.172 217.564 1.00 38.26  ? 128  PRO E CA  1 
ATOM   8725  C C   . PRO C  1 135 ? 184.269 182.175 218.678 1.00 35.75  ? 128  PRO E C   1 
ATOM   8726  O O   . PRO C  1 135 ? 183.444 181.949 219.564 1.00 35.76  ? 128  PRO E O   1 
ATOM   8727  C CB  . PRO C  1 135 ? 184.265 184.612 218.002 1.00 35.57  ? 128  PRO E CB  1 
ATOM   8728  C CG  . PRO C  1 135 ? 183.250 185.416 217.259 1.00 36.32  ? 128  PRO E CG  1 
ATOM   8729  C CD  . PRO C  1 135 ? 182.012 184.576 217.326 1.00 32.89  ? 128  PRO E CD  1 
ATOM   8730  N N   . LYS C  1 136 ? 185.457 181.570 218.611 1.00 36.12  ? 129  LYS E N   1 
ATOM   8731  C CA  . LYS C  1 136 ? 185.802 180.493 219.533 1.00 39.81  ? 129  LYS E CA  1 
ATOM   8732  C C   . LYS C  1 136 ? 186.093 181.024 220.930 1.00 42.33  ? 129  LYS E C   1 
ATOM   8733  O O   . LYS C  1 136 ? 185.932 180.303 221.922 1.00 41.62  ? 129  LYS E O   1 
ATOM   8734  C CB  . LYS C  1 136 ? 187.002 179.716 218.996 1.00 38.05  ? 129  LYS E CB  1 
ATOM   8735  C CG  . LYS C  1 136 ? 187.009 178.248 219.362 1.00 36.79  ? 129  LYS E CG  1 
ATOM   8736  C CD  . LYS C  1 136 ? 188.253 177.556 218.839 1.00 38.90  ? 129  LYS E CD  1 
ATOM   8737  C CE  . LYS C  1 136 ? 188.129 176.048 218.940 1.00 44.57  ? 129  LYS E CE  1 
ATOM   8738  N NZ  . LYS C  1 136 ? 189.353 175.359 218.450 1.00 49.43  ? 129  LYS E NZ  1 
ATOM   8739  N N   . GLU C  1 137 ? 186.524 182.281 221.031 1.00 44.00  ? 130  GLU E N   1 
ATOM   8740  C CA  . GLU C  1 137 ? 186.890 182.833 222.330 1.00 42.88  ? 130  GLU E CA  1 
ATOM   8741  C C   . GLU C  1 137 ? 185.806 183.759 222.871 1.00 44.50  ? 130  GLU E C   1 
ATOM   8742  O O   . GLU C  1 137 ? 185.512 183.745 224.071 1.00 49.52  ? 130  GLU E O   1 
ATOM   8743  C CB  . GLU C  1 137 ? 188.225 183.572 222.226 1.00 30.00  ? 130  GLU E CB  1 
ATOM   8744  C CG  . GLU C  1 137 ? 189.448 182.665 222.250 1.00 30.00  ? 130  GLU E CG  1 
ATOM   8745  C CD  . GLU C  1 137 ? 189.738 182.031 220.904 1.00 30.00  ? 130  GLU E CD  1 
ATOM   8746  O OE1 . GLU C  1 137 ? 189.447 182.669 219.871 1.00 30.00  ? 130  GLU E OE1 1 
ATOM   8747  O OE2 . GLU C  1 137 ? 190.255 180.895 220.878 1.00 30.00  ? 130  GLU E OE2 1 
ATOM   8748  N N   . ARG C  1 138 ? 185.210 184.576 222.000 1.00 35.21  ? 131  ARG E N   1 
ATOM   8749  C CA  . ARG C  1 138 ? 184.245 185.572 222.455 1.00 32.45  ? 131  ARG E CA  1 
ATOM   8750  C C   . ARG C  1 138 ? 182.897 184.947 222.797 1.00 37.36  ? 131  ARG E C   1 
ATOM   8751  O O   . ARG C  1 138 ? 182.261 185.336 223.783 1.00 38.73  ? 131  ARG E O   1 
ATOM   8752  C CB  . ARG C  1 138 ? 184.072 186.656 221.392 1.00 30.00  ? 131  ARG E CB  1 
ATOM   8753  C CG  . ARG C  1 138 ? 185.370 187.319 220.961 1.00 30.00  ? 131  ARG E CG  1 
ATOM   8754  C CD  . ARG C  1 138 ? 185.215 188.024 219.623 1.00 30.00  ? 131  ARG E CD  1 
ATOM   8755  N NE  . ARG C  1 138 ? 183.864 188.535 219.426 1.00 30.00  ? 131  ARG E NE  1 
ATOM   8756  C CZ  . ARG C  1 138 ? 183.457 189.177 218.339 1.00 30.00  ? 131  ARG E CZ  1 
ATOM   8757  N NH1 . ARG C  1 138 ? 184.275 189.406 217.325 1.00 30.00  ? 131  ARG E NH1 1 
ATOM   8758  N NH2 . ARG C  1 138 ? 182.198 189.599 218.268 1.00 30.00  ? 131  ARG E NH2 1 
ATOM   8759  N N   . SER C  1 139 ? 182.439 183.983 221.995 1.00 35.89  ? 132  SER E N   1 
ATOM   8760  C CA  . SER C  1 139 ? 181.066 183.508 222.138 1.00 34.70  ? 132  SER E CA  1 
ATOM   8761  C C   . SER C  1 139 ? 180.945 182.403 223.180 1.00 34.27  ? 132  SER E C   1 
ATOM   8762  O O   . SER C  1 139 ? 179.831 182.055 223.585 1.00 29.64  ? 132  SER E O   1 
ATOM   8763  C CB  . SER C  1 139 ? 180.528 183.027 220.792 1.00 35.82  ? 132  SER E CB  1 
ATOM   8764  O OG  . SER C  1 139 ? 180.082 184.118 220.007 1.00 34.21  ? 132  SER E OG  1 
ATOM   8765  N N   . TRP C  1 140 ? 182.065 181.837 223.635 1.00 30.98  ? 133  TRP E N   1 
ATOM   8766  C CA  . TRP C  1 140 ? 182.036 180.720 224.579 1.00 26.24  ? 133  TRP E CA  1 
ATOM   8767  C C   . TRP C  1 140 ? 182.912 181.038 225.787 1.00 32.24  ? 133  TRP E C   1 
ATOM   8768  O O   . TRP C  1 140 ? 184.058 180.570 225.868 1.00 30.69  ? 133  TRP E O   1 
ATOM   8769  C CB  . TRP C  1 140 ? 182.501 179.428 223.912 1.00 29.63  ? 133  TRP E CB  1 
ATOM   8770  C CG  . TRP C  1 140 ? 181.921 179.205 222.546 1.00 31.38  ? 133  TRP E CG  1 
ATOM   8771  C CD1 . TRP C  1 140 ? 182.597 179.238 221.362 1.00 26.70  ? 133  TRP E CD1 1 
ATOM   8772  C CD2 . TRP C  1 140 ? 180.551 178.950 222.217 1.00 26.00  ? 133  TRP E CD2 1 
ATOM   8773  N NE1 . TRP C  1 140 ? 181.739 179.005 220.319 1.00 27.45  ? 133  TRP E NE1 1 
ATOM   8774  C CE2 . TRP C  1 140 ? 180.476 178.827 220.816 1.00 30.19  ? 133  TRP E CE2 1 
ATOM   8775  C CE3 . TRP C  1 140 ? 179.383 178.807 222.970 1.00 28.40  ? 133  TRP E CE3 1 
ATOM   8776  C CZ2 . TRP C  1 140 ? 179.280 178.573 220.155 1.00 28.86  ? 133  TRP E CZ2 1 
ATOM   8777  C CZ3 . TRP C  1 140 ? 178.201 178.553 222.311 1.00 26.80  ? 133  TRP E CZ3 1 
ATOM   8778  C CH2 . TRP C  1 140 ? 178.156 178.437 220.918 1.00 26.09  ? 133  TRP E CH2 1 
ATOM   8779  N N   . PRO C  1 141 ? 182.413 181.822 226.751 1.00 28.35  ? 134  PRO E N   1 
ATOM   8780  C CA  . PRO C  1 141 ? 183.238 182.083 227.941 1.00 33.32  ? 134  PRO E CA  1 
ATOM   8781  C C   . PRO C  1 141 ? 183.096 181.020 229.016 1.00 31.35  ? 134  PRO E C   1 
ATOM   8782  O O   . PRO C  1 141 ? 183.957 180.926 229.900 1.00 34.00  ? 134  PRO E O   1 
ATOM   8783  C CB  . PRO C  1 141 ? 182.726 183.447 228.415 1.00 27.50  ? 134  PRO E CB  1 
ATOM   8784  C CG  . PRO C  1 141 ? 181.292 183.437 228.032 1.00 30.96  ? 134  PRO E CG  1 
ATOM   8785  C CD  . PRO C  1 141 ? 181.190 182.649 226.749 1.00 27.39  ? 134  PRO E CD  1 
ATOM   8786  N N   . ASN C  1 142 ? 182.038 180.212 228.968 1.00 31.41  ? 135  ASN E N   1 
ATOM   8787  C CA  . ASN C  1 142 ? 181.727 179.263 230.027 1.00 32.49  ? 135  ASN E CA  1 
ATOM   8788  C C   . ASN C  1 142 ? 181.858 177.810 229.586 1.00 31.01  ? 135  ASN E C   1 
ATOM   8789  O O   . ASN C  1 142 ? 181.394 176.915 230.299 1.00 30.09  ? 135  ASN E O   1 
ATOM   8790  C CB  . ASN C  1 142 ? 180.317 179.521 230.558 1.00 30.75  ? 135  ASN E CB  1 
ATOM   8791  C CG  . ASN C  1 142 ? 180.223 180.804 231.356 1.00 33.79  ? 135  ASN E CG  1 
ATOM   8792  O OD1 . ASN C  1 142 ? 181.094 181.105 232.172 1.00 38.63  ? 135  ASN E OD1 1 
ATOM   8793  N ND2 . ASN C  1 142 ? 179.166 181.572 231.121 1.00 37.13  ? 135  ASN E ND2 1 
ATOM   8794  N N   . HIS C  1 143 ? 182.465 177.554 228.430 1.00 27.85  ? 136  HIS E N   1 
ATOM   8795  C CA  . HIS C  1 143 ? 182.728 176.201 227.961 1.00 27.64  ? 136  HIS E CA  1 
ATOM   8796  C C   . HIS C  1 143 ? 184.162 176.116 227.458 1.00 30.37  ? 136  HIS E C   1 
ATOM   8797  O O   . HIS C  1 143 ? 184.749 177.110 227.025 1.00 35.52  ? 136  HIS E O   1 
ATOM   8798  C CB  . HIS C  1 143 ? 181.759 175.770 226.846 1.00 29.66  ? 136  HIS E CB  1 
ATOM   8799  C CG  . HIS C  1 143 ? 180.316 176.020 227.159 1.00 27.29  ? 136  HIS E CG  1 
ATOM   8800  N ND1 . HIS C  1 143 ? 179.724 177.256 227.015 1.00 25.53  ? 136  HIS E ND1 1 
ATOM   8801  C CD2 . HIS C  1 143 ? 179.344 175.189 227.602 1.00 22.81  ? 136  HIS E CD2 1 
ATOM   8802  C CE1 . HIS C  1 143 ? 178.452 177.176 227.359 1.00 25.91  ? 136  HIS E CE1 1 
ATOM   8803  N NE2 . HIS C  1 143 ? 178.196 175.932 227.720 1.00 26.08  ? 136  HIS E NE2 1 
ATOM   8804  N N   . THR C  1 144 ? 184.728 174.912 227.526 1.00 26.50  ? 137  THR E N   1 
ATOM   8805  C CA  . THR C  1 144 ? 186.081 174.666 227.031 1.00 33.15  ? 137  THR E CA  1 
ATOM   8806  C C   . THR C  1 144 ? 185.987 174.292 225.558 1.00 31.33  ? 137  THR E C   1 
ATOM   8807  O O   . THR C  1 144 ? 185.515 173.209 225.206 1.00 29.84  ? 137  THR E O   1 
ATOM   8808  C CB  . THR C  1 144 ? 186.779 173.578 227.838 1.00 30.00  ? 137  THR E CB  1 
ATOM   8809  O OG1 . THR C  1 144 ? 185.901 172.458 228.000 1.00 30.00  ? 137  THR E OG1 1 
ATOM   8810  C CG2 . THR C  1 144 ? 187.195 174.108 229.204 1.00 30.00  ? 137  THR E CG2 1 
ATOM   8811  N N   . THR C  1 145 ? 186.447 175.197 224.696 1.00 30.68  ? 138  THR E N   1 
ATOM   8812  C CA  . THR C  1 145 ? 186.372 175.004 223.255 1.00 39.13  ? 138  THR E CA  1 
ATOM   8813  C C   . THR C  1 145 ? 187.464 174.093 222.718 1.00 40.50  ? 138  THR E C   1 
ATOM   8814  O O   . THR C  1 145 ? 187.372 173.662 221.564 1.00 42.86  ? 138  THR E O   1 
ATOM   8815  C CB  . THR C  1 145 ? 186.459 176.356 222.555 1.00 30.00  ? 138  THR E CB  1 
ATOM   8816  O OG1 . THR C  1 145 ? 187.552 177.104 223.100 1.00 30.00  ? 138  THR E OG1 1 
ATOM   8817  C CG2 . THR C  1 145 ? 185.193 177.135 222.774 1.00 30.00  ? 138  THR E CG2 1 
ATOM   8818  N N   . ARG C  1 146 ? 188.488 173.787 223.516 1.00 44.97  ? 139  ARG E N   1 
ATOM   8819  C CA  . ARG C  1 146 ? 189.655 173.040 223.044 1.00 40.72  ? 139  ARG E CA  1 
ATOM   8820  C C   . ARG C  1 146 ? 189.348 171.542 223.072 1.00 42.60  ? 139  ARG E C   1 
ATOM   8821  O O   . ARG C  1 146 ? 189.825 170.782 223.918 1.00 43.94  ? 139  ARG E O   1 
ATOM   8822  C CB  . ARG C  1 146 ? 190.878 173.377 223.886 1.00 30.00  ? 139  ARG E CB  1 
ATOM   8823  C CG  . ARG C  1 146 ? 190.999 174.848 224.274 1.00 30.00  ? 139  ARG E CG  1 
ATOM   8824  C CD  . ARG C  1 146 ? 191.209 175.750 223.063 1.00 30.00  ? 139  ARG E CD  1 
ATOM   8825  N NE  . ARG C  1 146 ? 190.636 177.075 223.273 1.00 30.00  ? 139  ARG E NE  1 
ATOM   8826  C CZ  . ARG C  1 146 ? 190.695 178.067 222.395 1.00 30.00  ? 139  ARG E CZ  1 
ATOM   8827  N NH1 . ARG C  1 146 ? 191.302 177.922 221.228 1.00 30.00  ? 139  ARG E NH1 1 
ATOM   8828  N NH2 . ARG C  1 146 ? 190.130 179.233 222.695 1.00 30.00  ? 139  ARG E NH2 1 
ATOM   8829  N N   . GLY C  1 147 ? 188.529 171.121 222.113 1.00 41.45  ? 140  GLY E N   1 
ATOM   8830  C CA  . GLY C  1 147 ? 188.101 169.739 221.997 1.00 36.09  ? 140  GLY E CA  1 
ATOM   8831  C C   . GLY C  1 147 ? 188.621 169.119 220.711 1.00 40.75  ? 140  GLY E C   1 
ATOM   8832  O O   . GLY C  1 147 ? 188.234 169.526 219.614 1.00 36.74  ? 140  GLY E O   1 
ATOM   8833  N N   . VAL C  1 148 ? 189.507 168.138 220.867 1.00 37.00  ? 141  VAL E N   1 
ATOM   8834  C CA  . VAL C  1 148 ? 190.071 167.395 219.749 1.00 34.65  ? 141  VAL E CA  1 
ATOM   8835  C C   . VAL C  1 148 ? 189.779 165.918 219.967 1.00 36.93  ? 141  VAL E C   1 
ATOM   8836  O O   . VAL C  1 148 ? 189.399 165.496 221.063 1.00 36.69  ? 141  VAL E O   1 
ATOM   8837  C CB  . VAL C  1 148 ? 191.591 167.630 219.591 1.00 39.68  ? 141  VAL E CB  1 
ATOM   8838  C CG1 . VAL C  1 148 ? 191.887 169.095 219.302 1.00 35.21  ? 141  VAL E CG1 1 
ATOM   8839  C CG2 . VAL C  1 148 ? 192.333 167.167 220.834 1.00 32.77  ? 141  VAL E CG2 1 
ATOM   8840  N N   . THR C  1 149 ? 189.954 165.130 218.912 1.00 32.17  ? 142  THR E N   1 
ATOM   8841  C CA  . THR C  1 149 ? 189.696 163.700 218.964 1.00 32.54  ? 142  THR E CA  1 
ATOM   8842  C C   . THR C  1 149 ? 190.742 162.952 218.150 1.00 36.91  ? 142  THR E C   1 
ATOM   8843  O O   . THR C  1 149 ? 191.453 163.538 217.328 1.00 33.73  ? 142  THR E O   1 
ATOM   8844  C CB  . THR C  1 149 ? 188.283 163.365 218.459 1.00 35.37  ? 142  THR E CB  1 
ATOM   8845  O OG1 . THR C  1 149 ? 188.008 161.976 218.682 1.00 30.93  ? 142  THR E OG1 1 
ATOM   8846  C CG2 . THR C  1 149 ? 188.143 163.684 216.985 1.00 33.80  ? 142  THR E CG2 1 
ATOM   8847  N N   . ALA C  1 150 ? 190.845 161.646 218.407 1.00 33.39  ? 143  ALA E N   1 
ATOM   8848  C CA  . ALA C  1 150 ? 191.825 160.820 217.714 1.00 35.33  ? 143  ALA E CA  1 
ATOM   8849  C C   . ALA C  1 150 ? 191.326 160.333 216.361 1.00 34.94  ? 143  ALA E C   1 
ATOM   8850  O O   . ALA C  1 150 ? 192.096 159.718 215.617 1.00 34.56  ? 143  ALA E O   1 
ATOM   8851  C CB  . ALA C  1 150 ? 192.215 159.624 218.583 1.00 36.91  ? 143  ALA E CB  1 
ATOM   8852  N N   . ALA C  1 151 ? 190.059 160.589 216.027 1.00 34.28  ? 144  ALA E N   1 
ATOM   8853  C CA  . ALA C  1 151 ? 189.536 160.175 214.729 1.00 36.97  ? 144  ALA E CA  1 
ATOM   8854  C C   . ALA C  1 151 ? 189.988 161.116 213.623 1.00 39.31  ? 144  ALA E C   1 
ATOM   8855  O O   . ALA C  1 151 ? 189.925 160.769 212.438 1.00 40.17  ? 144  ALA E O   1 
ATOM   8856  C CB  . ALA C  1 151 ? 188.012 160.105 214.773 1.00 35.98  ? 144  ALA E CB  1 
ATOM   8857  N N   . CYS C  1 152 ? 190.445 162.312 213.985 1.00 37.51  ? 145  CYS E N   1 
ATOM   8858  C CA  . CYS C  1 152 ? 190.824 163.313 212.999 1.00 40.83  ? 145  CYS E CA  1 
ATOM   8859  C C   . CYS C  1 152 ? 192.266 163.750 213.217 1.00 39.04  ? 145  CYS E C   1 
ATOM   8860  O O   . CYS C  1 152 ? 192.507 164.805 213.817 1.00 39.42  ? 145  CYS E O   1 
ATOM   8861  C CB  . CYS C  1 152 ? 189.893 164.521 213.081 1.00 39.05  ? 145  CYS E CB  1 
ATOM   8862  S SG  . CYS C  1 152 ? 188.158 164.098 213.296 1.00 50.18  ? 145  CYS E SG  1 
ATOM   8863  N N   . PRO C  1 153 ? 193.252 162.979 212.748 1.00 41.43  ? 146  PRO E N   1 
ATOM   8864  C CA  . PRO C  1 153 ? 194.646 163.379 212.958 1.00 44.54  ? 146  PRO E CA  1 
ATOM   8865  C C   . PRO C  1 153 ? 195.140 164.383 211.927 1.00 48.38  ? 146  PRO E C   1 
ATOM   8866  O O   . PRO C  1 153 ? 194.846 164.274 210.732 1.00 45.78  ? 146  PRO E O   1 
ATOM   8867  C CB  . PRO C  1 153 ? 195.399 162.047 212.875 1.00 43.26  ? 146  PRO E CB  1 
ATOM   8868  C CG  . PRO C  1 153 ? 194.585 161.215 211.938 1.00 42.60  ? 146  PRO E CG  1 
ATOM   8869  C CD  . PRO C  1 153 ? 193.151 161.699 212.021 1.00 43.24  ? 146  PRO E CD  1 
ATOM   8870  N N   . HIS C  1 154 ? 195.881 165.384 212.391 1.00 52.63  ? 147  HIS E N   1 
ATOM   8871  C CA  . HIS C  1 154 ? 196.477 166.397 211.531 1.00 55.85  ? 147  HIS E CA  1 
ATOM   8872  C C   . HIS C  1 154 ? 197.956 166.500 211.871 1.00 60.60  ? 147  HIS E C   1 
ATOM   8873  O O   . HIS C  1 154 ? 198.304 167.030 212.932 1.00 58.34  ? 147  HIS E O   1 
ATOM   8874  C CB  . HIS C  1 154 ? 195.787 167.748 211.715 1.00 52.48  ? 147  HIS E CB  1 
ATOM   8875  C CG  . HIS C  1 154 ? 196.308 168.820 210.811 1.00 61.80  ? 147  HIS E CG  1 
ATOM   8876  N ND1 . HIS C  1 154 ? 196.119 168.797 209.446 1.00 66.09  ? 147  HIS E ND1 1 
ATOM   8877  C CD2 . HIS C  1 154 ? 197.001 169.952 211.076 1.00 65.83  ? 147  HIS E CD2 1 
ATOM   8878  C CE1 . HIS C  1 154 ? 196.679 169.866 208.908 1.00 65.85  ? 147  HIS E CE1 1 
ATOM   8879  N NE2 . HIS C  1 154 ? 197.221 170.583 209.875 1.00 72.00  ? 147  HIS E NE2 1 
ATOM   8880  N N   . ALA C  1 155 ? 198.806 166.014 210.951 1.00 60.91  ? 148  ALA E N   1 
ATOM   8881  C CA  . ALA C  1 155 ? 200.259 165.856 211.132 1.00 66.35  ? 148  ALA E CA  1 
ATOM   8882  C C   . ALA C  1 155 ? 200.591 165.052 212.390 1.00 63.62  ? 148  ALA E C   1 
ATOM   8883  O O   . ALA C  1 155 ? 201.379 165.487 213.233 1.00 65.94  ? 148  ALA E O   1 
ATOM   8884  C CB  . ALA C  1 155 ? 200.992 167.204 211.127 1.00 64.29  ? 148  ALA E CB  1 
ATOM   8885  N N   . MET C  1 156 ? 199.952 163.880 212.510 1.00 58.07  ? 149  MET E N   1 
ATOM   8886  C CA  . MET C  1 156 ? 200.158 162.868 213.553 1.00 53.76  ? 149  MET E CA  1 
ATOM   8887  C C   . MET C  1 156 ? 199.885 163.384 214.967 1.00 56.94  ? 149  MET E C   1 
ATOM   8888  O O   . MET C  1 156 ? 200.501 162.915 215.929 1.00 60.49  ? 149  MET E O   1 
ATOM   8889  C CB  . MET C  1 156 ? 201.562 162.247 213.477 1.00 30.00  ? 149  MET E CB  1 
ATOM   8890  C CG  . MET C  1 156 ? 201.955 161.767 212.087 1.00 30.00  ? 149  MET E CG  1 
ATOM   8891  S SD  . MET C  1 156 ? 203.175 160.442 212.121 1.00 30.00  ? 149  MET E SD  1 
ATOM   8892  C CE  . MET C  1 156 ? 202.120 159.007 211.935 1.00 30.00  ? 149  MET E CE  1 
ATOM   8893  N N   . LYS C  1 157 ? 198.970 164.339 215.116 1.00 52.63  ? 150  LYS E N   1 
ATOM   8894  C CA  . LYS C  1 157 ? 198.462 164.738 216.420 1.00 49.91  ? 150  LYS E CA  1 
ATOM   8895  C C   . LYS C  1 157 ? 196.954 164.909 216.323 1.00 50.23  ? 150  LYS E C   1 
ATOM   8896  O O   . LYS C  1 157 ? 196.407 165.084 215.231 1.00 51.56  ? 150  LYS E O   1 
ATOM   8897  C CB  . LYS C  1 157 ? 199.120 166.032 216.934 1.00 30.00  ? 150  LYS E CB  1 
ATOM   8898  C CG  . LYS C  1 157 ? 198.728 167.291 216.187 1.00 30.00  ? 150  LYS E CG  1 
ATOM   8899  C CD  . LYS C  1 157 ? 199.397 168.521 216.777 1.00 30.00  ? 150  LYS E CD  1 
ATOM   8900  C CE  . LYS C  1 157 ? 198.739 168.934 218.081 1.00 30.00  ? 150  LYS E CE  1 
ATOM   8901  N NZ  . LYS C  1 157 ? 197.349 169.423 217.866 1.00 30.00  ? 150  LYS E NZ  1 
ATOM   8902  N N   . SER C  1 158 ? 196.286 164.840 217.473 1.00 44.95  ? 151  SER E N   1 
ATOM   8903  C CA  . SER C  1 158 ? 194.829 164.870 217.505 1.00 40.86  ? 151  SER E CA  1 
ATOM   8904  C C   . SER C  1 158 ? 194.298 166.265 217.197 1.00 40.11  ? 151  SER E C   1 
ATOM   8905  O O   . SER C  1 158 ? 194.769 167.264 217.747 1.00 42.21  ? 151  SER E O   1 
ATOM   8906  C CB  . SER C  1 158 ? 194.321 164.408 218.869 1.00 30.00  ? 151  SER E CB  1 
ATOM   8907  O OG  . SER C  1 158 ? 194.667 163.055 219.110 1.00 30.00  ? 151  SER E OG  1 
ATOM   8908  N N   . SER C  1 159 ? 193.309 166.324 216.308 1.00 36.03  ? 152  SER E N   1 
ATOM   8909  C CA  . SER C  1 159 ? 192.707 167.580 215.890 1.00 35.59  ? 152  SER E CA  1 
ATOM   8910  C C   . SER C  1 159 ? 191.215 167.372 215.675 1.00 36.25  ? 152  SER E C   1 
ATOM   8911  O O   . SER C  1 159 ? 190.686 166.271 215.847 1.00 36.97  ? 152  SER E O   1 
ATOM   8912  C CB  . SER C  1 159 ? 193.364 168.121 214.614 1.00 36.31  ? 152  SER E CB  1 
ATOM   8913  O OG  . SER C  1 159 ? 192.853 169.399 214.281 1.00 38.87  ? 152  SER E OG  1 
ATOM   8914  N N   . PHE C  1 160 ? 190.535 168.452 215.298 1.00 33.88  ? 153  PHE E N   1 
ATOM   8915  C CA  . PHE C  1 160 ? 189.104 168.431 215.040 1.00 35.55  ? 153  PHE E CA  1 
ATOM   8916  C C   . PHE C  1 160 ? 188.840 169.279 213.799 1.00 32.26  ? 153  PHE E C   1 
ATOM   8917  O O   . PHE C  1 160 ? 189.771 169.747 213.139 1.00 36.09  ? 153  PHE E O   1 
ATOM   8918  C CB  . PHE C  1 160 ? 188.317 168.918 216.275 1.00 30.96  ? 153  PHE E CB  1 
ATOM   8919  C CG  . PHE C  1 160 ? 186.889 168.434 216.329 1.00 34.68  ? 153  PHE E CG  1 
ATOM   8920  C CD1 . PHE C  1 160 ? 186.599 167.079 216.333 1.00 30.23  ? 153  PHE E CD1 1 
ATOM   8921  C CD2 . PHE C  1 160 ? 185.841 169.345 216.348 1.00 30.68  ? 153  PHE E CD2 1 
ATOM   8922  C CE1 . PHE C  1 160 ? 185.287 166.638 216.363 1.00 28.92  ? 153  PHE E CE1 1 
ATOM   8923  C CE2 . PHE C  1 160 ? 184.530 168.913 216.383 1.00 32.35  ? 153  PHE E CE2 1 
ATOM   8924  C CZ  . PHE C  1 160 ? 184.252 167.558 216.392 1.00 31.41  ? 153  PHE E CZ  1 
ATOM   8925  N N   . TYR C  1 161 ? 187.558 169.441 213.468 1.00 32.29  ? 154  TYR E N   1 
ATOM   8926  C CA  . TYR C  1 161 ? 187.130 170.241 212.330 1.00 33.23  ? 154  TYR E CA  1 
ATOM   8927  C C   . TYR C  1 161 ? 187.478 171.712 212.511 1.00 32.16  ? 154  TYR E C   1 
ATOM   8928  O O   . TYR C  1 161 ? 187.424 172.251 213.619 1.00 28.21  ? 154  TYR E O   1 
ATOM   8929  C CB  . TYR C  1 161 ? 185.623 170.094 212.132 1.00 28.79  ? 154  TYR E CB  1 
ATOM   8930  C CG  . TYR C  1 161 ? 185.160 168.685 211.861 1.00 31.49  ? 154  TYR E CG  1 
ATOM   8931  C CD1 . TYR C  1 161 ? 185.421 168.078 210.639 1.00 32.21  ? 154  TYR E CD1 1 
ATOM   8932  C CD2 . TYR C  1 161 ? 184.469 167.960 212.824 1.00 28.23  ? 154  TYR E CD2 1 
ATOM   8933  C CE1 . TYR C  1 161 ? 184.999 166.794 210.378 1.00 30.71  ? 154  TYR E CE1 1 
ATOM   8934  C CE2 . TYR C  1 161 ? 184.046 166.669 212.575 1.00 32.82  ? 154  TYR E CE2 1 
ATOM   8935  C CZ  . TYR C  1 161 ? 184.315 166.095 211.350 1.00 31.75  ? 154  TYR E CZ  1 
ATOM   8936  O OH  . TYR C  1 161 ? 183.903 164.812 211.090 1.00 29.76  ? 154  TYR E OH  1 
ATOM   8937  N N   . LYS C  1 162 ? 187.840 172.357 211.406 1.00 34.19  ? 155  LYS E N   1 
ATOM   8938  C CA  . LYS C  1 162 ? 188.158 173.777 211.391 1.00 33.11  ? 155  LYS E CA  1 
ATOM   8939  C C   . LYS C  1 162 ? 186.922 174.650 211.239 1.00 37.53  ? 155  LYS E C   1 
ATOM   8940  O O   . LYS C  1 162 ? 187.035 175.878 211.291 1.00 35.77  ? 155  LYS E O   1 
ATOM   8941  C CB  . LYS C  1 162 ? 189.151 174.081 210.268 1.00 39.79  ? 155  LYS E CB  1 
ATOM   8942  C CG  . LYS C  1 162 ? 190.292 173.084 210.165 1.00 45.52  ? 155  LYS E CG  1 
ATOM   8943  C CD  . LYS C  1 162 ? 191.338 173.330 211.237 1.00 57.91  ? 155  LYS E CD  1 
ATOM   8944  C CE  . LYS C  1 162 ? 192.034 172.040 211.632 1.00 66.45  ? 155  LYS E CE  1 
ATOM   8945  N NZ  . LYS C  1 162 ? 192.621 172.125 212.996 1.00 72.99  ? 155  LYS E NZ  1 
ATOM   8946  N N   . ASN C  1 163 ? 185.751 174.047 211.040 1.00 35.16  ? 156  ASN E N   1 
ATOM   8947  C CA  . ASN C  1 163 ? 184.493 174.773 210.977 1.00 31.03  ? 156  ASN E CA  1 
ATOM   8948  C C   . ASN C  1 163 ? 183.581 174.497 212.161 1.00 31.40  ? 156  ASN E C   1 
ATOM   8949  O O   . ASN C  1 163 ? 182.516 175.114 212.254 1.00 30.39  ? 156  ASN E O   1 
ATOM   8950  C CB  . ASN C  1 163 ? 183.742 174.431 209.682 1.00 34.08  ? 156  ASN E CB  1 
ATOM   8951  C CG  . ASN C  1 163 ? 184.294 175.156 208.476 1.00 33.37  ? 156  ASN E CG  1 
ATOM   8952  O OD1 . ASN C  1 163 ? 185.372 174.837 207.983 1.00 38.00  ? 156  ASN E OD1 1 
ATOM   8953  N ND2 . ASN C  1 163 ? 183.544 176.127 207.982 1.00 32.10  ? 156  ASN E ND2 1 
ATOM   8954  N N   . LEU C  1 164 ? 183.962 173.593 213.063 1.00 31.66  ? 157  LEU E N   1 
ATOM   8955  C CA  . LEU C  1 164 ? 183.115 173.205 214.179 1.00 29.52  ? 157  LEU E CA  1 
ATOM   8956  C C   . LEU C  1 164 ? 183.905 173.266 215.477 1.00 30.12  ? 157  LEU E C   1 
ATOM   8957  O O   . LEU C  1 164 ? 185.133 173.155 215.481 1.00 32.26  ? 157  LEU E O   1 
ATOM   8958  C CB  . LEU C  1 164 ? 182.540 171.794 214.004 1.00 29.96  ? 157  LEU E CB  1 
ATOM   8959  C CG  . LEU C  1 164 ? 181.827 171.410 212.708 1.00 31.74  ? 157  LEU E CG  1 
ATOM   8960  C CD1 . LEU C  1 164 ? 181.388 169.964 212.777 1.00 29.60  ? 157  LEU E CD1 1 
ATOM   8961  C CD2 . LEU C  1 164 ? 180.642 172.313 212.461 1.00 28.08  ? 157  LEU E CD2 1 
ATOM   8962  N N   . VAL C  1 165 ? 183.181 173.446 216.580 1.00 28.61  ? 158  VAL E N   1 
ATOM   8963  C CA  . VAL C  1 165 ? 183.755 173.519 217.920 1.00 27.98  ? 158  VAL E CA  1 
ATOM   8964  C C   . VAL C  1 165 ? 183.099 172.451 218.785 1.00 27.46  ? 158  VAL E C   1 
ATOM   8965  O O   . VAL C  1 165 ? 181.872 172.432 218.930 1.00 28.39  ? 158  VAL E O   1 
ATOM   8966  C CB  . VAL C  1 165 ? 183.559 174.914 218.542 1.00 30.00  ? 158  VAL E CB  1 
ATOM   8967  C CG1 . VAL C  1 165 ? 183.996 174.914 219.986 1.00 30.00  ? 158  VAL E CG1 1 
ATOM   8968  C CG2 . VAL C  1 165 ? 184.331 175.961 217.774 1.00 30.00  ? 158  VAL E CG2 1 
ATOM   8969  N N   . TRP C  1 166 ? 183.914 171.566 219.364 1.00 29.69  ? 159  TRP E N   1 
ATOM   8970  C CA  . TRP C  1 166 ? 183.430 170.583 220.333 1.00 27.13  ? 159  TRP E CA  1 
ATOM   8971  C C   . TRP C  1 166 ? 183.400 171.256 221.702 1.00 31.12  ? 159  TRP E C   1 
ATOM   8972  O O   . TRP C  1 166 ? 184.394 171.319 222.428 1.00 28.26  ? 159  TRP E O   1 
ATOM   8973  C CB  . TRP C  1 166 ? 184.311 169.338 220.328 1.00 28.37  ? 159  TRP E CB  1 
ATOM   8974  C CG  . TRP C  1 166 ? 183.698 168.095 220.952 1.00 27.38  ? 159  TRP E CG  1 
ATOM   8975  C CD1 . TRP C  1 166 ? 182.707 168.037 221.893 1.00 26.48  ? 159  TRP E CD1 1 
ATOM   8976  C CD2 . TRP C  1 166 ? 184.056 166.736 220.673 1.00 29.43  ? 159  TRP E CD2 1 
ATOM   8977  N NE1 . TRP C  1 166 ? 182.426 166.734 222.209 1.00 26.55  ? 159  TRP E NE1 1 
ATOM   8978  C CE2 . TRP C  1 166 ? 183.241 165.915 221.475 1.00 30.01  ? 159  TRP E CE2 1 
ATOM   8979  C CE3 . TRP C  1 166 ? 184.988 166.135 219.824 1.00 32.53  ? 159  TRP E CE3 1 
ATOM   8980  C CZ2 . TRP C  1 166 ? 183.329 164.526 221.450 1.00 30.90  ? 159  TRP E CZ2 1 
ATOM   8981  C CZ3 . TRP C  1 166 ? 185.072 164.757 219.798 1.00 34.21  ? 159  TRP E CZ3 1 
ATOM   8982  C CH2 . TRP C  1 166 ? 184.248 163.967 220.606 1.00 35.31  ? 159  TRP E CH2 1 
ATOM   8983  N N   . LEU C  1 167 ? 182.224 171.765 222.056 1.00 29.49  ? 160  LEU E N   1 
ATOM   8984  C CA  . LEU C  1 167 ? 182.031 172.328 223.384 1.00 28.34  ? 160  LEU E CA  1 
ATOM   8985  C C   . LEU C  1 167 ? 181.890 171.219 224.416 1.00 28.14  ? 160  LEU E C   1 
ATOM   8986  O O   . LEU C  1 167 ? 181.129 170.268 224.225 1.00 26.18  ? 160  LEU E O   1 
ATOM   8987  C CB  . LEU C  1 167 ? 180.797 173.224 223.407 1.00 23.34  ? 160  LEU E CB  1 
ATOM   8988  C CG  . LEU C  1 167 ? 180.848 174.442 222.496 1.00 28.31  ? 160  LEU E CG  1 
ATOM   8989  C CD1 . LEU C  1 167 ? 179.481 175.047 222.395 1.00 29.25  ? 160  LEU E CD1 1 
ATOM   8990  C CD2 . LEU C  1 167 ? 181.825 175.452 223.048 1.00 32.07  ? 160  LEU E CD2 1 
ATOM   8991  N N   . THR C  1 168 ? 182.632 171.348 225.512 1.00 26.91  ? 161  THR E N   1 
ATOM   8992  C CA  . THR C  1 168 ? 182.599 170.402 226.621 1.00 26.39  ? 161  THR E CA  1 
ATOM   8993  C C   . THR C  1 168 ? 182.362 171.197 227.899 1.00 27.71  ? 161  THR E C   1 
ATOM   8994  O O   . THR C  1 168 ? 181.979 172.370 227.863 1.00 28.49  ? 161  THR E O   1 
ATOM   8995  C CB  . THR C  1 168 ? 183.887 169.567 226.722 1.00 30.00  ? 161  THR E CB  1 
ATOM   8996  O OG1 . THR C  1 168 ? 185.002 170.423 226.995 1.00 30.00  ? 161  THR E OG1 1 
ATOM   8997  C CG2 . THR C  1 168 ? 184.151 168.751 225.457 1.00 30.00  ? 161  THR E CG2 1 
ATOM   8998  N N   . GLU C  1 169 ? 182.565 170.536 229.035 1.00 26.47  ? 162  GLU E N   1 
ATOM   8999  C CA  . GLU C  1 169 ? 182.403 171.175 230.334 1.00 25.77  ? 162  GLU E CA  1 
ATOM   9000  C C   . GLU C  1 169 ? 183.502 172.200 230.593 1.00 26.69  ? 162  GLU E C   1 
ATOM   9001  O O   . GLU C  1 169 ? 184.560 172.176 229.958 1.00 28.24  ? 162  GLU E O   1 
ATOM   9002  C CB  . GLU C  1 169 ? 182.422 170.117 231.432 1.00 30.00  ? 162  GLU E CB  1 
ATOM   9003  C CG  . GLU C  1 169 ? 183.756 169.391 231.530 1.00 30.00  ? 162  GLU E CG  1 
ATOM   9004  C CD  . GLU C  1 169 ? 183.792 168.394 232.655 1.00 30.00  ? 162  GLU E CD  1 
ATOM   9005  O OE1 . GLU C  1 169 ? 182.771 168.277 233.354 1.00 30.00  ? 162  GLU E OE1 1 
ATOM   9006  O OE2 . GLU C  1 169 ? 184.834 167.730 232.840 1.00 30.00  ? 162  GLU E OE2 1 
ATOM   9007  N N   . ALA C  1 170 ? 183.239 173.111 231.525 1.00 26.31  ? 163  ALA E N   1 
ATOM   9008  C CA  . ALA C  1 170 ? 184.240 174.032 232.047 1.00 29.06  ? 163  ALA E CA  1 
ATOM   9009  C C   . ALA C  1 170 ? 183.997 174.196 233.537 1.00 26.96  ? 163  ALA E C   1 
ATOM   9010  O O   . ALA C  1 170 ? 182.886 174.555 233.945 1.00 28.41  ? 163  ALA E O   1 
ATOM   9011  C CB  . ALA C  1 170 ? 184.184 175.385 231.340 1.00 30.00  ? 163  ALA E CB  1 
ATOM   9012  N N   . ASN C  1 171 ? 185.040 173.929 234.335 1.00 27.97  ? 164  ASN E N   1 
ATOM   9013  C CA  . ASN C  1 171 ? 185.029 173.902 235.799 1.00 27.74  ? 164  ASN E CA  1 
ATOM   9014  C C   . ASN C  1 171 ? 183.970 172.964 236.370 1.00 25.19  ? 164  ASN E C   1 
ATOM   9015  O O   . ASN C  1 171 ? 183.356 173.272 237.396 1.00 28.25  ? 164  ASN E O   1 
ATOM   9016  C CB  . ASN C  1 171 ? 184.868 175.307 236.399 1.00 30.00  ? 164  ASN E CB  1 
ATOM   9017  C CG  . ASN C  1 171 ? 186.049 176.207 236.097 1.00 30.00  ? 164  ASN E CG  1 
ATOM   9018  O OD1 . ASN C  1 171 ? 187.177 175.738 235.941 1.00 30.00  ? 164  ASN E OD1 1 
ATOM   9019  N ND2 . ASN C  1 171 ? 185.796 177.507 236.013 1.00 30.00  ? 164  ASN E ND2 1 
ATOM   9020  N N   . GLY C  1 172 ? 183.741 171.822 235.723 1.00 21.86  ? 165  GLY E N   1 
ATOM   9021  C CA  . GLY C  1 172 ? 182.813 170.829 236.217 1.00 30.02  ? 165  GLY E CA  1 
ATOM   9022  C C   . GLY C  1 172 ? 181.348 171.108 235.960 1.00 28.00  ? 165  GLY E C   1 
ATOM   9023  O O   . GLY C  1 172 ? 180.498 170.457 236.580 1.00 29.11  ? 165  GLY E O   1 
ATOM   9024  N N   . SER C  1 173 ? 181.016 172.052 235.081 1.00 30.19  ? 166  SER E N   1 
ATOM   9025  C CA  . SER C  1 173 ? 179.627 172.385 234.797 1.00 32.74  ? 166  SER E CA  1 
ATOM   9026  C C   . SER C  1 173 ? 179.463 172.746 233.328 1.00 28.85  ? 166  SER E C   1 
ATOM   9027  O O   . SER C  1 173 ? 180.326 173.410 232.746 1.00 29.40  ? 166  SER E O   1 
ATOM   9028  C CB  . SER C  1 173 ? 179.146 173.543 235.677 1.00 31.44  ? 166  SER E CB  1 
ATOM   9029  O OG  . SER C  1 173 ? 179.856 174.734 235.389 1.00 42.38  ? 166  SER E OG  1 
ATOM   9030  N N   . TYR C  1 174 ? 178.349 172.308 232.737 1.00 27.56  ? 167  TYR E N   1 
ATOM   9031  C CA  . TYR C  1 174 ? 177.944 172.704 231.397 1.00 28.22  ? 167  TYR E CA  1 
ATOM   9032  C C   . TYR C  1 174 ? 176.752 173.642 231.534 1.00 27.16  ? 167  TYR E C   1 
ATOM   9033  O O   . TYR C  1 174 ? 175.642 173.183 231.847 1.00 25.86  ? 167  TYR E O   1 
ATOM   9034  C CB  . TYR C  1 174 ? 177.578 171.475 230.554 1.00 24.93  ? 167  TYR E CB  1 
ATOM   9035  C CG  . TYR C  1 174 ? 177.569 171.682 229.047 1.00 28.14  ? 167  TYR E CG  1 
ATOM   9036  C CD1 . TYR C  1 174 ? 176.502 172.312 228.411 1.00 25.06  ? 167  TYR E CD1 1 
ATOM   9037  C CD2 . TYR C  1 174 ? 178.623 171.229 228.261 1.00 22.71  ? 167  TYR E CD2 1 
ATOM   9038  C CE1 . TYR C  1 174 ? 176.490 172.497 227.039 1.00 25.07  ? 167  TYR E CE1 1 
ATOM   9039  C CE2 . TYR C  1 174 ? 178.618 171.409 226.885 1.00 24.69  ? 167  TYR E CE2 1 
ATOM   9040  C CZ  . TYR C  1 174 ? 177.549 172.041 226.284 1.00 24.88  ? 167  TYR E CZ  1 
ATOM   9041  O OH  . TYR C  1 174 ? 177.540 172.221 224.921 1.00 26.10  ? 167  TYR E OH  1 
ATOM   9042  N N   . PRO C  1 175 ? 176.920 174.948 231.335 1.00 28.12  ? 168  PRO E N   1 
ATOM   9043  C CA  . PRO C  1 175 ? 175.783 175.868 231.446 1.00 29.38  ? 168  PRO E CA  1 
ATOM   9044  C C   . PRO C  1 175 ? 174.844 175.759 230.254 1.00 29.54  ? 168  PRO E C   1 
ATOM   9045  O O   . PRO C  1 175 ? 175.136 175.109 229.248 1.00 25.68  ? 168  PRO E O   1 
ATOM   9046  C CB  . PRO C  1 175 ? 176.451 177.247 231.494 1.00 31.62  ? 168  PRO E CB  1 
ATOM   9047  C CG  . PRO C  1 175 ? 177.853 176.969 231.943 1.00 34.26  ? 168  PRO E CG  1 
ATOM   9048  C CD  . PRO C  1 175 ? 178.196 175.677 231.272 1.00 29.12  ? 168  PRO E CD  1 
ATOM   9049  N N   . ASN C  1 176 ? 173.687 176.406 230.390 1.00 28.22  ? 169  ASN E N   1 
ATOM   9050  C CA  . ASN C  1 176 ? 172.751 176.495 229.278 1.00 29.15  ? 169  ASN E CA  1 
ATOM   9051  C C   . ASN C  1 176 ? 173.310 177.394 228.186 1.00 29.60  ? 169  ASN E C   1 
ATOM   9052  O O   . ASN C  1 176 ? 174.116 178.291 228.444 1.00 28.33  ? 169  ASN E O   1 
ATOM   9053  C CB  . ASN C  1 176 ? 171.399 177.028 229.746 1.00 30.00  ? 169  ASN E CB  1 
ATOM   9054  C CG  . ASN C  1 176 ? 170.652 176.045 230.614 1.00 30.00  ? 169  ASN E CG  1 
ATOM   9055  O OD1 . ASN C  1 176 ? 171.057 174.892 230.764 1.00 30.00  ? 169  ASN E OD1 1 
ATOM   9056  N ND2 . ASN C  1 176 ? 169.546 176.496 231.188 1.00 30.00  ? 169  ASN E ND2 1 
ATOM   9057  N N   . LEU C  1 177 ? 172.874 177.146 226.959 1.00 27.46  ? 170  LEU E N   1 
ATOM   9058  C CA  . LEU C  1 177 ? 173.416 177.800 225.782 1.00 26.61  ? 170  LEU E CA  1 
ATOM   9059  C C   . LEU C  1 177 ? 172.270 178.398 224.983 1.00 30.82  ? 170  LEU E C   1 
ATOM   9060  O O   . LEU C  1 177 ? 171.249 177.741 224.769 1.00 30.07  ? 170  LEU E O   1 
ATOM   9061  C CB  . LEU C  1 177 ? 174.201 176.786 224.948 1.00 27.08  ? 170  LEU E CB  1 
ATOM   9062  C CG  . LEU C  1 177 ? 175.157 177.110 223.809 1.00 30.98  ? 170  LEU E CG  1 
ATOM   9063  C CD1 . LEU C  1 177 ? 176.132 175.964 223.771 1.00 31.78  ? 170  LEU E CD1 1 
ATOM   9064  C CD2 . LEU C  1 177 ? 174.465 177.243 222.466 1.00 28.57  ? 170  LEU E CD2 1 
ATOM   9065  N N   . SER C  1 178 ? 172.427 179.656 224.571 1.00 30.46  ? 171  SER E N   1 
ATOM   9066  C CA  . SER C  1 178 ? 171.457 180.302 223.684 1.00 31.16  ? 171  SER E CA  1 
ATOM   9067  C C   . SER C  1 178 ? 172.213 181.369 222.891 1.00 33.07  ? 171  SER E C   1 
ATOM   9068  O O   . SER C  1 178 ? 172.418 182.485 223.373 1.00 35.77  ? 171  SER E O   1 
ATOM   9069  C CB  . SER C  1 178 ? 170.291 180.900 224.456 1.00 34.66  ? 171  SER E CB  1 
ATOM   9070  O OG  . SER C  1 178 ? 169.406 181.582 223.585 1.00 42.01  ? 171  SER E OG  1 
ATOM   9071  N N   . ARG C  1 179 ? 172.622 181.012 221.676 1.00 29.65  ? 172  ARG E N   1 
ATOM   9072  C CA  . ARG C  1 179 ? 173.380 181.905 220.811 1.00 32.22  ? 172  ARG E CA  1 
ATOM   9073  C C   . ARG C  1 179 ? 172.601 182.154 219.530 1.00 35.27  ? 172  ARG E C   1 
ATOM   9074  O O   . ARG C  1 179 ? 172.160 181.207 218.872 1.00 30.96  ? 172  ARG E O   1 
ATOM   9075  C CB  . ARG C  1 179 ? 174.759 181.328 220.491 1.00 30.00  ? 172  ARG E CB  1 
ATOM   9076  C CG  . ARG C  1 179 ? 175.532 180.910 221.719 1.00 30.00  ? 172  ARG E CG  1 
ATOM   9077  C CD  . ARG C  1 179 ? 176.433 182.025 222.222 1.00 30.00  ? 172  ARG E CD  1 
ATOM   9078  N NE  . ARG C  1 179 ? 177.256 181.595 223.346 1.00 30.00  ? 172  ARG E NE  1 
ATOM   9079  C CZ  . ARG C  1 179 ? 176.848 181.559 224.608 1.00 30.00  ? 172  ARG E CZ  1 
ATOM   9080  N NH1 . ARG C  1 179 ? 175.633 181.954 224.955 1.00 30.00  ? 172  ARG E NH1 1 
ATOM   9081  N NH2 . ARG C  1 179 ? 177.681 181.120 225.546 1.00 30.00  ? 172  ARG E NH2 1 
ATOM   9082  N N   . SER C  1 180 ? 172.444 183.425 219.177 1.00 34.01  ? 173  SER E N   1 
ATOM   9083  C CA  . SER C  1 180 ? 171.677 183.827 218.012 1.00 34.38  ? 173  SER E CA  1 
ATOM   9084  C C   . SER C  1 180 ? 172.579 184.521 217.002 1.00 34.60  ? 173  SER E C   1 
ATOM   9085  O O   . SER C  1 180 ? 173.443 185.325 217.364 1.00 32.17  ? 173  SER E O   1 
ATOM   9086  C CB  . SER C  1 180 ? 170.527 184.762 218.401 1.00 33.57  ? 173  SER E CB  1 
ATOM   9087  O OG  . SER C  1 180 ? 169.631 184.124 219.291 1.00 32.51  ? 173  SER E OG  1 
ATOM   9088  N N   . TYR C  1 181 ? 172.371 184.200 215.728 1.00 32.12  ? 174  TYR E N   1 
ATOM   9089  C CA  . TYR C  1 181 ? 173.051 184.884 214.637 1.00 35.85  ? 174  TYR E CA  1 
ATOM   9090  C C   . TYR C  1 181 ? 172.011 185.369 213.642 1.00 36.65  ? 174  TYR E C   1 
ATOM   9091  O O   . TYR C  1 181 ? 171.153 184.594 213.212 1.00 33.70  ? 174  TYR E O   1 
ATOM   9092  C CB  . TYR C  1 181 ? 174.069 183.974 213.937 1.00 31.98  ? 174  TYR E CB  1 
ATOM   9093  C CG  . TYR C  1 181 ? 174.581 184.544 212.630 1.00 37.68  ? 174  TYR E CG  1 
ATOM   9094  C CD1 . TYR C  1 181 ? 175.425 185.649 212.617 1.00 38.27  ? 174  TYR E CD1 1 
ATOM   9095  C CD2 . TYR C  1 181 ? 174.217 183.977 211.408 1.00 38.07  ? 174  TYR E CD2 1 
ATOM   9096  C CE1 . TYR C  1 181 ? 175.891 186.179 211.425 1.00 35.97  ? 174  TYR E CE1 1 
ATOM   9097  C CE2 . TYR C  1 181 ? 174.678 184.501 210.212 1.00 35.85  ? 174  TYR E CE2 1 
ATOM   9098  C CZ  . TYR C  1 181 ? 175.514 185.599 210.229 1.00 38.61  ? 174  TYR E CZ  1 
ATOM   9099  O OH  . TYR C  1 181 ? 175.974 186.125 209.045 1.00 42.98  ? 174  TYR E OH  1 
ATOM   9100  N N   . VAL C  1 182 ? 172.097 186.643 213.275 1.00 37.87  ? 175  VAL E N   1 
ATOM   9101  C CA  . VAL C  1 182 ? 171.207 187.251 212.294 1.00 34.01  ? 175  VAL E CA  1 
ATOM   9102  C C   . VAL C  1 182 ? 171.994 187.455 211.009 1.00 33.58  ? 175  VAL E C   1 
ATOM   9103  O O   . VAL C  1 182 ? 173.125 187.955 211.040 1.00 36.76  ? 175  VAL E O   1 
ATOM   9104  C CB  . VAL C  1 182 ? 170.630 188.579 212.812 1.00 30.00  ? 175  VAL E CB  1 
ATOM   9105  C CG1 . VAL C  1 182 ? 169.489 189.051 211.925 1.00 30.00  ? 175  VAL E CG1 1 
ATOM   9106  C CG2 . VAL C  1 182 ? 170.161 188.427 214.251 1.00 30.00  ? 175  VAL E CG2 1 
ATOM   9107  N N   . ASN C  1 183 ? 171.404 187.060 209.883 1.00 32.20  ? 176  ASN E N   1 
ATOM   9108  C CA  . ASN C  1 183 ? 172.083 187.103 208.592 1.00 35.25  ? 176  ASN E CA  1 
ATOM   9109  C C   . ASN C  1 183 ? 172.167 188.543 208.103 1.00 40.67  ? 176  ASN E C   1 
ATOM   9110  O O   . ASN C  1 183 ? 171.166 189.122 207.669 1.00 40.94  ? 176  ASN E O   1 
ATOM   9111  C CB  . ASN C  1 183 ? 171.353 186.226 207.579 1.00 35.51  ? 176  ASN E CB  1 
ATOM   9112  C CG  . ASN C  1 183 ? 172.234 185.823 206.418 1.00 34.27  ? 176  ASN E CG  1 
ATOM   9113  O OD1 . ASN C  1 183 ? 173.394 186.220 206.340 1.00 34.90  ? 176  ASN E OD1 1 
ATOM   9114  N ND2 . ASN C  1 183 ? 171.685 185.036 205.504 1.00 34.16  ? 176  ASN E ND2 1 
ATOM   9115  N N   . ASN C  1 184 ? 173.366 189.120 208.171 1.00 41.68  ? 177  ASN E N   1 
ATOM   9116  C CA  . ASN C  1 184 ? 173.632 190.456 207.655 1.00 44.11  ? 177  ASN E CA  1 
ATOM   9117  C C   . ASN C  1 184 ? 174.537 190.448 206.427 1.00 39.94  ? 177  ASN E C   1 
ATOM   9118  O O   . ASN C  1 184 ? 174.990 191.512 205.994 1.00 43.86  ? 177  ASN E O   1 
ATOM   9119  C CB  . ASN C  1 184 ? 174.215 191.342 208.764 1.00 30.00  ? 177  ASN E CB  1 
ATOM   9120  C CG  . ASN C  1 184 ? 175.449 190.739 209.436 1.00 30.00  ? 177  ASN E CG  1 
ATOM   9121  O OD1 . ASN C  1 184 ? 175.948 189.680 209.052 1.00 30.00  ? 177  ASN E OD1 1 
ATOM   9122  N ND2 . ASN C  1 184 ? 175.945 191.428 210.456 1.00 30.00  ? 177  ASN E ND2 1 
ATOM   9123  N N   . GLN C  1 185 ? 174.813 189.274 205.861 1.00 41.14  ? 178  GLN E N   1 
ATOM   9124  C CA  . GLN C  1 185 ? 175.663 189.154 204.685 1.00 38.91  ? 178  GLN E CA  1 
ATOM   9125  C C   . GLN C  1 185 ? 174.915 189.374 203.379 1.00 40.63  ? 178  GLN E C   1 
ATOM   9126  O O   . GLN C  1 185 ? 175.565 189.422 202.327 1.00 34.79  ? 178  GLN E O   1 
ATOM   9127  C CB  . GLN C  1 185 ? 176.328 187.774 204.649 1.00 30.00  ? 178  GLN E CB  1 
ATOM   9128  C CG  . GLN C  1 185 ? 176.980 187.360 205.951 1.00 30.00  ? 178  GLN E CG  1 
ATOM   9129  C CD  . GLN C  1 185 ? 178.456 187.690 205.987 1.00 30.00  ? 178  GLN E CD  1 
ATOM   9130  O OE1 . GLN C  1 185 ? 179.113 187.760 204.948 1.00 30.00  ? 178  GLN E OE1 1 
ATOM   9131  N NE2 . GLN C  1 185 ? 178.987 187.899 207.185 1.00 30.00  ? 178  GLN E NE2 1 
ATOM   9132  N N   . GLU C  1 186 ? 173.577 189.480 203.438 1.00 39.20  ? 179  GLU E N   1 
ATOM   9133  C CA  . GLU C  1 186 ? 172.671 189.646 202.288 1.00 42.58  ? 179  GLU E CA  1 
ATOM   9134  C C   . GLU C  1 186 ? 172.808 188.516 201.267 1.00 43.83  ? 179  GLU E C   1 
ATOM   9135  O O   . GLU C  1 186 ? 172.617 188.722 200.066 1.00 50.76  ? 179  GLU E O   1 
ATOM   9136  C CB  . GLU C  1 186 ? 172.849 191.013 201.612 1.00 30.00  ? 179  GLU E CB  1 
ATOM   9137  C CG  . GLU C  1 186 ? 172.251 192.173 202.390 1.00 30.00  ? 179  GLU E CG  1 
ATOM   9138  C CD  . GLU C  1 186 ? 173.165 193.382 202.431 1.00 30.00  ? 179  GLU E CD  1 
ATOM   9139  O OE1 . GLU C  1 186 ? 174.285 193.303 201.883 1.00 30.00  ? 179  GLU E OE1 1 
ATOM   9140  O OE2 . GLU C  1 186 ? 172.765 194.411 203.015 1.00 30.00  ? 179  GLU E OE2 1 
ATOM   9141  N N   . LYS C  1 187 ? 173.127 187.314 201.743 1.00 43.92  ? 180  LYS E N   1 
ATOM   9142  C CA  . LYS C  1 187 ? 173.318 186.144 200.899 1.00 37.50  ? 180  LYS E CA  1 
ATOM   9143  C C   . LYS C  1 187 ? 172.814 184.925 201.655 1.00 39.96  ? 180  LYS E C   1 
ATOM   9144  O O   . LYS C  1 187 ? 172.454 185.005 202.832 1.00 39.49  ? 180  LYS E O   1 
ATOM   9145  C CB  . LYS C  1 187 ? 174.791 185.956 200.510 1.00 41.21  ? 180  LYS E CB  1 
ATOM   9146  C CG  . LYS C  1 187 ? 175.281 186.836 199.373 1.00 43.84  ? 180  LYS E CG  1 
ATOM   9147  C CD  . LYS C  1 187 ? 176.386 186.156 198.591 1.00 43.69  ? 180  LYS E CD  1 
ATOM   9148  C CE  . LYS C  1 187 ? 177.706 186.209 199.340 1.00 43.33  ? 180  LYS E CE  1 
ATOM   9149  N NZ  . LYS C  1 187 ? 177.993 187.570 199.863 1.00 51.82  ? 180  LYS E NZ  1 
ATOM   9150  N N   . GLU C  1 188 ? 172.790 183.788 200.968 1.00 37.90  ? 181  GLU E N   1 
ATOM   9151  C CA  . GLU C  1 188 ? 172.484 182.532 201.632 1.00 37.13  ? 181  GLU E CA  1 
ATOM   9152  C C   . GLU C  1 188 ? 173.705 182.030 202.389 1.00 33.07  ? 181  GLU E C   1 
ATOM   9153  O O   . GLU C  1 188 ? 174.791 181.876 201.826 1.00 30.11  ? 181  GLU E O   1 
ATOM   9154  C CB  . GLU C  1 188 ? 172.021 181.479 200.627 1.00 35.95  ? 181  GLU E CB  1 
ATOM   9155  C CG  . GLU C  1 188 ? 170.512 181.345 200.529 1.00 40.51  ? 181  GLU E CG  1 
ATOM   9156  C CD  . GLU C  1 188 ? 170.079 180.455 199.383 1.00 48.44  ? 181  GLU E CD  1 
ATOM   9157  O OE1 . GLU C  1 188 ? 170.842 180.332 198.402 1.00 50.44  ? 181  GLU E OE1 1 
ATOM   9158  O OE2 . GLU C  1 188 ? 168.975 179.877 199.463 1.00 46.48  ? 181  GLU E OE2 1 
ATOM   9159  N N   . VAL C  1 189 ? 173.515 181.769 203.679 1.00 31.70  ? 182  VAL E N   1 
ATOM   9160  C CA  . VAL C  1 189 ? 174.597 181.375 204.572 1.00 30.02  ? 182  VAL E CA  1 
ATOM   9161  C C   . VAL C  1 189 ? 174.384 179.921 204.968 1.00 29.02  ? 182  VAL E C   1 
ATOM   9162  O O   . VAL C  1 189 ? 173.321 179.561 205.486 1.00 30.82  ? 182  VAL E O   1 
ATOM   9163  C CB  . VAL C  1 189 ? 174.672 182.294 205.807 1.00 31.21  ? 182  VAL E CB  1 
ATOM   9164  C CG1 . VAL C  1 189 ? 175.486 181.664 206.922 1.00 23.93  ? 182  VAL E CG1 1 
ATOM   9165  C CG2 . VAL C  1 189 ? 175.278 183.625 205.423 1.00 30.50  ? 182  VAL E CG2 1 
ATOM   9166  N N   . LEU C  1 190 ? 175.388 179.088 204.705 1.00 26.95  ? 183  LEU E N   1 
ATOM   9167  C CA  . LEU C  1 190 ? 175.340 177.673 205.054 1.00 26.42  ? 183  LEU E CA  1 
ATOM   9168  C C   . LEU C  1 190 ? 175.905 177.485 206.457 1.00 29.94  ? 183  LEU E C   1 
ATOM   9169  O O   . LEU C  1 190 ? 177.106 177.666 206.680 1.00 26.71  ? 183  LEU E O   1 
ATOM   9170  C CB  . LEU C  1 190 ? 176.117 176.853 204.031 1.00 24.27  ? 183  LEU E CB  1 
ATOM   9171  C CG  . LEU C  1 190 ? 176.278 175.368 204.340 1.00 28.36  ? 183  LEU E CG  1 
ATOM   9172  C CD1 . LEU C  1 190 ? 174.934 174.675 204.323 1.00 26.14  ? 183  LEU E CD1 1 
ATOM   9173  C CD2 . LEU C  1 190 ? 177.236 174.719 203.361 1.00 32.73  ? 183  LEU E CD2 1 
ATOM   9174  N N   . VAL C  1 191 ? 175.044 177.118 207.401 1.00 26.35  ? 184  VAL E N   1 
ATOM   9175  C CA  . VAL C  1 191 ? 175.427 176.886 208.789 1.00 26.89  ? 184  VAL E CA  1 
ATOM   9176  C C   . VAL C  1 191 ? 175.420 175.386 209.036 1.00 29.00  ? 184  VAL E C   1 
ATOM   9177  O O   . VAL C  1 191 ? 174.406 174.723 208.799 1.00 28.59  ? 184  VAL E O   1 
ATOM   9178  C CB  . VAL C  1 191 ? 174.474 177.599 209.764 1.00 27.33  ? 184  VAL E CB  1 
ATOM   9179  C CG1 . VAL C  1 191 ? 174.949 177.424 211.192 1.00 24.61  ? 184  VAL E CG1 1 
ATOM   9180  C CG2 . VAL C  1 191 ? 174.356 179.063 209.417 1.00 22.98  ? 184  VAL E CG2 1 
ATOM   9181  N N   . LEU C  1 192 ? 176.541 174.853 209.515 1.00 28.49  ? 185  LEU E N   1 
ATOM   9182  C CA  . LEU C  1 192 ? 176.649 173.437 209.831 1.00 26.51  ? 185  LEU E CA  1 
ATOM   9183  C C   . LEU C  1 192 ? 176.986 173.264 211.302 1.00 31.91  ? 185  LEU E C   1 
ATOM   9184  O O   . LEU C  1 192 ? 177.796 174.007 211.859 1.00 30.61  ? 185  LEU E O   1 
ATOM   9185  C CB  . LEU C  1 192 ? 177.722 172.731 209.001 1.00 26.93  ? 185  LEU E CB  1 
ATOM   9186  C CG  . LEU C  1 192 ? 177.567 172.710 207.487 1.00 30.13  ? 185  LEU E CG  1 
ATOM   9187  C CD1 . LEU C  1 192 ? 178.522 173.712 206.869 1.00 31.30  ? 185  LEU E CD1 1 
ATOM   9188  C CD2 . LEU C  1 192 ? 177.804 171.317 206.957 1.00 28.01  ? 185  LEU E CD2 1 
ATOM   9189  N N   . TRP C  1 193 ? 176.373 172.263 211.920 1.00 26.17  ? 186  TRP E N   1 
ATOM   9190  C CA  . TRP C  1 193 ? 176.645 171.940 213.311 1.00 26.84  ? 186  TRP E CA  1 
ATOM   9191  C C   . TRP C  1 193 ? 176.632 170.425 213.456 1.00 26.24  ? 186  TRP E C   1 
ATOM   9192  O O   . TRP C  1 193 ? 176.557 169.688 212.469 1.00 25.83  ? 186  TRP E O   1 
ATOM   9193  C CB  . TRP C  1 193 ? 175.635 172.622 214.241 1.00 22.32  ? 186  TRP E CB  1 
ATOM   9194  C CG  . TRP C  1 193 ? 174.230 172.160 214.049 1.00 25.51  ? 186  TRP E CG  1 
ATOM   9195  C CD1 . TRP C  1 193 ? 173.585 171.183 214.746 1.00 25.60  ? 186  TRP E CD1 1 
ATOM   9196  C CD2 . TRP C  1 193 ? 173.290 172.657 213.092 1.00 24.61  ? 186  TRP E CD2 1 
ATOM   9197  N NE1 . TRP C  1 193 ? 172.305 171.040 214.282 1.00 27.13  ? 186  TRP E NE1 1 
ATOM   9198  C CE2 . TRP C  1 193 ? 172.098 171.934 213.267 1.00 26.59  ? 186  TRP E CE2 1 
ATOM   9199  C CE3 . TRP C  1 193 ? 173.342 173.643 212.104 1.00 24.81  ? 186  TRP E CE3 1 
ATOM   9200  C CZ2 . TRP C  1 193 ? 170.969 172.165 212.492 1.00 25.31  ? 186  TRP E CZ2 1 
ATOM   9201  C CZ3 . TRP C  1 193 ? 172.221 173.870 211.339 1.00 26.45  ? 186  TRP E CZ3 1 
ATOM   9202  C CH2 . TRP C  1 193 ? 171.051 173.136 211.536 1.00 28.32  ? 186  TRP E CH2 1 
ATOM   9203  N N   . GLY C  1 194 ? 176.710 169.959 214.695 1.00 23.54  ? 187  GLY E N   1 
ATOM   9204  C CA  . GLY C  1 194 ? 176.679 168.537 214.963 1.00 22.93  ? 187  GLY E CA  1 
ATOM   9205  C C   . GLY C  1 194 ? 176.161 168.270 216.357 1.00 26.81  ? 187  GLY E C   1 
ATOM   9206  O O   . GLY C  1 194 ? 176.202 169.135 217.236 1.00 21.27  ? 187  GLY E O   1 
ATOM   9207  N N   . VAL C  1 195 ? 175.649 167.058 216.546 1.00 24.54  ? 188  VAL E N   1 
ATOM   9208  C CA  . VAL C  1 195 ? 175.161 166.595 217.839 1.00 26.49  ? 188  VAL E CA  1 
ATOM   9209  C C   . VAL C  1 195 ? 175.923 165.329 218.199 1.00 27.17  ? 188  VAL E C   1 
ATOM   9210  O O   . VAL C  1 195 ? 175.914 164.356 217.438 1.00 24.09  ? 188  VAL E O   1 
ATOM   9211  C CB  . VAL C  1 195 ? 173.642 166.345 217.821 1.00 30.00  ? 188  VAL E CB  1 
ATOM   9212  C CG1 . VAL C  1 195 ? 173.187 165.703 219.118 1.00 30.00  ? 188  VAL E CG1 1 
ATOM   9213  C CG2 . VAL C  1 195 ? 172.902 167.647 217.598 1.00 30.00  ? 188  VAL E CG2 1 
ATOM   9214  N N   . HIS C  1 196 ? 176.581 165.345 219.354 1.00 22.09  ? 189  HIS E N   1 
ATOM   9215  C CA  . HIS C  1 196 ? 177.431 164.235 219.764 1.00 26.61  ? 189  HIS E CA  1 
ATOM   9216  C C   . HIS C  1 196 ? 176.598 163.170 220.466 1.00 24.91  ? 189  HIS E C   1 
ATOM   9217  O O   . HIS C  1 196 ? 175.918 163.454 221.456 1.00 23.63  ? 189  HIS E O   1 
ATOM   9218  C CB  . HIS C  1 196 ? 178.547 164.738 220.676 1.00 22.89  ? 189  HIS E CB  1 
ATOM   9219  C CG  . HIS C  1 196 ? 179.504 163.672 221.104 1.00 28.47  ? 189  HIS E CG  1 
ATOM   9220  N ND1 . HIS C  1 196 ? 180.013 162.734 220.233 1.00 26.31  ? 189  HIS E ND1 1 
ATOM   9221  C CD2 . HIS C  1 196 ? 180.050 163.398 222.312 1.00 30.31  ? 189  HIS E CD2 1 
ATOM   9222  C CE1 . HIS C  1 196 ? 180.829 161.926 220.885 1.00 29.25  ? 189  HIS E CE1 1 
ATOM   9223  N NE2 . HIS C  1 196 ? 180.869 162.307 222.149 1.00 25.81  ? 189  HIS E NE2 1 
ATOM   9224  N N   . HIS C  1 197 ? 176.654 161.942 219.957 1.00 24.14  ? 190  HIS E N   1 
ATOM   9225  C CA  . HIS C  1 197 ? 175.976 160.817 220.580 1.00 23.83  ? 190  HIS E CA  1 
ATOM   9226  C C   . HIS C  1 197 ? 177.029 159.918 221.213 1.00 22.86  ? 190  HIS E C   1 
ATOM   9227  O O   . HIS C  1 197 ? 177.730 159.193 220.492 1.00 25.41  ? 190  HIS E O   1 
ATOM   9228  C CB  . HIS C  1 197 ? 175.155 160.044 219.546 1.00 26.49  ? 190  HIS E CB  1 
ATOM   9229  C CG  . HIS C  1 197 ? 174.166 160.887 218.805 1.00 27.81  ? 190  HIS E CG  1 
ATOM   9230  N ND1 . HIS C  1 197 ? 172.901 161.145 219.285 1.00 29.69  ? 190  HIS E ND1 1 
ATOM   9231  C CD2 . HIS C  1 197 ? 174.255 161.530 217.618 1.00 25.88  ? 190  HIS E CD2 1 
ATOM   9232  C CE1 . HIS C  1 197 ? 172.254 161.912 218.428 1.00 26.62  ? 190  HIS E CE1 1 
ATOM   9233  N NE2 . HIS C  1 197 ? 173.053 162.160 217.407 1.00 25.69  ? 190  HIS E NE2 1 
ATOM   9234  N N   . PRO C  1 198 ? 177.189 159.926 222.544 1.00 26.70  ? 191  PRO E N   1 
ATOM   9235  C CA  . PRO C  1 198 ? 178.256 159.130 223.168 1.00 26.14  ? 191  PRO E CA  1 
ATOM   9236  C C   . PRO C  1 198 ? 177.954 157.640 223.197 1.00 27.76  ? 191  PRO E C   1 
ATOM   9237  O O   . PRO C  1 198 ? 176.835 157.218 222.893 1.00 28.64  ? 191  PRO E O   1 
ATOM   9238  C CB  . PRO C  1 198 ? 178.339 159.708 224.589 1.00 27.13  ? 191  PRO E CB  1 
ATOM   9239  C CG  . PRO C  1 198 ? 177.587 161.006 224.537 1.00 27.98  ? 191  PRO E CG  1 
ATOM   9240  C CD  . PRO C  1 198 ? 176.517 160.790 223.524 1.00 25.09  ? 191  PRO E CD  1 
ATOM   9241  N N   . SER C  1 199 ? 178.953 156.834 223.556 1.00 27.79  ? 192  SER E N   1 
ATOM   9242  C CA  . SER C  1 199 ? 178.805 155.386 223.573 1.00 30.46  ? 192  SER E CA  1 
ATOM   9243  C C   . SER C  1 199 ? 178.317 154.843 224.907 1.00 30.77  ? 192  SER E C   1 
ATOM   9244  O O   . SER C  1 199 ? 177.523 153.896 224.917 1.00 31.52  ? 192  SER E O   1 
ATOM   9245  C CB  . SER C  1 199 ? 180.138 154.718 223.223 1.00 30.53  ? 192  SER E CB  1 
ATOM   9246  O OG  . SER C  1 199 ? 181.215 155.363 223.878 1.00 35.91  ? 192  SER E OG  1 
ATOM   9247  N N   . ASN C  1 200 ? 178.767 155.411 226.021 1.00 28.27  ? 193  ASN E N   1 
ATOM   9248  C CA  . ASN C  1 200 ? 178.305 155.009 227.339 1.00 30.86  ? 193  ASN E CA  1 
ATOM   9249  C C   . ASN C  1 200 ? 177.860 156.248 228.101 1.00 30.03  ? 193  ASN E C   1 
ATOM   9250  O O   . ASN C  1 200 ? 178.073 157.379 227.661 1.00 26.92  ? 193  ASN E O   1 
ATOM   9251  C CB  . ASN C  1 200 ? 179.385 154.230 228.111 1.00 30.00  ? 193  ASN E CB  1 
ATOM   9252  C CG  . ASN C  1 200 ? 180.747 154.899 228.064 1.00 30.00  ? 193  ASN E CG  1 
ATOM   9253  O OD1 . ASN C  1 200 ? 180.908 155.981 227.504 1.00 30.00  ? 193  ASN E OD1 1 
ATOM   9254  N ND2 . ASN C  1 200 ? 181.740 154.248 228.655 1.00 30.00  ? 193  ASN E ND2 1 
ATOM   9255  N N   . ILE C  1 201 ? 177.226 156.020 229.253 1.00 30.26  ? 194  ILE E N   1 
ATOM   9256  C CA  . ILE C  1 201 ? 176.735 157.136 230.054 1.00 32.47  ? 194  ILE E CA  1 
ATOM   9257  C C   . ILE C  1 201 ? 177.886 157.795 230.816 1.00 32.56  ? 194  ILE E C   1 
ATOM   9258  O O   . ILE C  1 201 ? 177.780 158.956 231.235 1.00 31.94  ? 194  ILE E O   1 
ATOM   9259  C CB  . ILE C  1 201 ? 175.594 156.647 230.975 1.00 30.00  ? 194  ILE E CB  1 
ATOM   9260  C CG1 . ILE C  1 201 ? 174.749 157.813 231.504 1.00 30.00  ? 194  ILE E CG1 1 
ATOM   9261  C CG2 . ILE C  1 201 ? 176.123 155.790 232.119 1.00 30.00  ? 194  ILE E CG2 1 
ATOM   9262  C CD1 . ILE C  1 201 ? 174.007 158.566 230.428 1.00 30.00  ? 194  ILE E CD1 1 
ATOM   9263  N N   . GLU C  1 202 ? 179.016 157.091 230.959 1.00 32.68  ? 195  GLU E N   1 
ATOM   9264  C CA  . GLU C  1 202 ? 180.172 157.644 231.659 1.00 33.03  ? 195  GLU E CA  1 
ATOM   9265  C C   . GLU C  1 202 ? 180.823 158.772 230.866 1.00 29.02  ? 195  GLU E C   1 
ATOM   9266  O O   . GLU C  1 202 ? 181.203 159.797 231.439 1.00 31.26  ? 195  GLU E O   1 
ATOM   9267  C CB  . GLU C  1 202 ? 181.184 156.537 231.949 1.00 30.00  ? 195  GLU E CB  1 
ATOM   9268  C CG  . GLU C  1 202 ? 180.568 155.278 232.534 1.00 30.00  ? 195  GLU E CG  1 
ATOM   9269  C CD  . GLU C  1 202 ? 181.585 154.405 233.243 1.00 30.00  ? 195  GLU E CD  1 
ATOM   9270  O OE1 . GLU C  1 202 ? 182.049 154.797 234.334 1.00 30.00  ? 195  GLU E OE1 1 
ATOM   9271  O OE2 . GLU C  1 202 ? 181.919 153.327 232.708 1.00 30.00  ? 195  GLU E OE2 1 
ATOM   9272  N N   . ASP C  1 203 ? 180.929 158.618 229.541 1.00 31.65  ? 196  ASP E N   1 
ATOM   9273  C CA  . ASP C  1 203 ? 181.490 159.687 228.717 1.00 29.72  ? 196  ASP E CA  1 
ATOM   9274  C C   . ASP C  1 203 ? 180.537 160.868 228.591 1.00 28.15  ? 196  ASP E C   1 
ATOM   9275  O O   . ASP C  1 203 ? 180.990 162.015 228.499 1.00 25.41  ? 196  ASP E O   1 
ATOM   9276  C CB  . ASP C  1 203 ? 181.856 159.159 227.332 1.00 33.15  ? 196  ASP E CB  1 
ATOM   9277  C CG  . ASP C  1 203 ? 183.161 158.388 227.329 1.00 39.87  ? 196  ASP E CG  1 
ATOM   9278  O OD1 . ASP C  1 203 ? 184.049 158.718 228.142 1.00 54.25  ? 196  ASP E OD1 1 
ATOM   9279  O OD2 . ASP C  1 203 ? 183.299 157.453 226.513 1.00 45.10  ? 196  ASP E OD2 1 
ATOM   9280  N N   . GLN C  1 204 ? 179.225 160.607 228.592 1.00 24.22  ? 197  GLN E N   1 
ATOM   9281  C CA  . GLN C  1 204 ? 178.237 161.682 228.585 1.00 28.22  ? 197  GLN E CA  1 
ATOM   9282  C C   . GLN C  1 204 ? 178.286 162.492 229.877 1.00 26.76  ? 197  GLN E C   1 
ATOM   9283  O O   . GLN C  1 204 ? 178.263 163.729 229.844 1.00 24.60  ? 197  GLN E O   1 
ATOM   9284  C CB  . GLN C  1 204 ? 176.842 161.094 228.354 1.00 27.65  ? 197  GLN E CB  1 
ATOM   9285  C CG  . GLN C  1 204 ? 175.683 161.983 228.767 1.00 27.21  ? 197  GLN E CG  1 
ATOM   9286  C CD  . GLN C  1 204 ? 175.275 162.966 227.690 1.00 28.12  ? 197  GLN E CD  1 
ATOM   9287  O OE1 . GLN C  1 204 ? 175.389 162.683 226.500 1.00 24.10  ? 197  GLN E OE1 1 
ATOM   9288  N NE2 . GLN C  1 204 ? 174.795 164.130 228.105 1.00 21.17  ? 197  GLN E NE2 1 
ATOM   9289  N N   . ARG C  1 205 ? 178.407 161.811 231.022 1.00 24.26  ? 198  ARG E N   1 
ATOM   9290  C CA  . ARG C  1 205 ? 178.543 162.515 232.295 1.00 29.42  ? 198  ARG E CA  1 
ATOM   9291  C C   . ARG C  1 205 ? 179.913 163.172 232.432 1.00 26.06  ? 198  ARG E C   1 
ATOM   9292  O O   . ARG C  1 205 ? 180.060 164.156 233.163 1.00 25.06  ? 198  ARG E O   1 
ATOM   9293  C CB  . ARG C  1 205 ? 178.295 161.557 233.458 1.00 30.00  ? 198  ARG E CB  1 
ATOM   9294  C CG  . ARG C  1 205 ? 176.860 161.095 233.583 1.00 30.00  ? 198  ARG E CG  1 
ATOM   9295  C CD  . ARG C  1 205 ? 176.443 160.976 235.034 1.00 30.00  ? 198  ARG E CD  1 
ATOM   9296  N NE  . ARG C  1 205 ? 175.309 160.076 235.200 1.00 30.00  ? 198  ARG E NE  1 
ATOM   9297  C CZ  . ARG C  1 205 ? 175.414 158.769 235.397 1.00 30.00  ? 198  ARG E CZ  1 
ATOM   9298  N NH1 . ARG C  1 205 ? 176.593 158.172 235.459 1.00 30.00  ? 198  ARG E NH1 1 
ATOM   9299  N NH2 . ARG C  1 205 ? 174.309 158.043 235.536 1.00 30.00  ? 198  ARG E NH2 1 
ATOM   9300  N N   . THR C  1 206 ? 180.929 162.635 231.752 1.00 23.81  ? 199  THR E N   1 
ATOM   9301  C CA  . THR C  1 206 ? 182.254 163.242 231.790 1.00 25.35  ? 199  THR E CA  1 
ATOM   9302  C C   . THR C  1 206 ? 182.294 164.537 230.987 1.00 27.67  ? 199  THR E C   1 
ATOM   9303  O O   . THR C  1 206 ? 182.821 165.552 231.458 1.00 33.19  ? 199  THR E O   1 
ATOM   9304  C CB  . THR C  1 206 ? 183.290 162.246 231.264 1.00 30.00  ? 199  THR E CB  1 
ATOM   9305  O OG1 . THR C  1 206 ? 183.233 161.044 232.043 1.00 30.00  ? 199  THR E OG1 1 
ATOM   9306  C CG2 . THR C  1 206 ? 184.696 162.820 231.344 1.00 30.00  ? 199  THR E CG2 1 
ATOM   9307  N N   . LEU C  1 207 ? 181.718 164.531 229.786 1.00 25.43  ? 200  LEU E N   1 
ATOM   9308  C CA  . LEU C  1 207 ? 181.812 165.685 228.901 1.00 26.65  ? 200  LEU E CA  1 
ATOM   9309  C C   . LEU C  1 207 ? 180.756 166.747 229.194 1.00 23.93  ? 200  LEU E C   1 
ATOM   9310  O O   . LEU C  1 207 ? 181.068 167.942 229.188 1.00 27.61  ? 200  LEU E O   1 
ATOM   9311  C CB  . LEU C  1 207 ? 181.711 165.233 227.442 1.00 24.33  ? 200  LEU E CB  1 
ATOM   9312  C CG  . LEU C  1 207 ? 182.860 164.368 226.927 1.00 33.22  ? 200  LEU E CG  1 
ATOM   9313  C CD1 . LEU C  1 207 ? 182.575 163.874 225.521 1.00 26.36  ? 200  LEU E CD1 1 
ATOM   9314  C CD2 . LEU C  1 207 ? 184.163 165.143 226.967 1.00 30.34  ? 200  LEU E CD2 1 
ATOM   9315  N N   . TYR C  1 208 ? 179.510 166.346 229.456 1.00 23.02  ? 201  TYR E N   1 
ATOM   9316  C CA  . TYR C  1 208 ? 178.408 167.298 229.464 1.00 26.23  ? 201  TYR E CA  1 
ATOM   9317  C C   . TYR C  1 208 ? 177.673 167.413 230.794 1.00 26.34  ? 201  TYR E C   1 
ATOM   9318  O O   . TYR C  1 208 ? 176.709 168.184 230.870 1.00 26.72  ? 201  TYR E O   1 
ATOM   9319  C CB  . TYR C  1 208 ? 177.411 166.940 228.353 1.00 20.14  ? 201  TYR E CB  1 
ATOM   9320  C CG  . TYR C  1 208 ? 178.070 166.802 226.998 1.00 25.69  ? 201  TYR E CG  1 
ATOM   9321  C CD1 . TYR C  1 208 ? 178.588 167.913 226.343 1.00 25.85  ? 201  TYR E CD1 1 
ATOM   9322  C CD2 . TYR C  1 208 ? 178.190 165.560 226.382 1.00 19.56  ? 201  TYR E CD2 1 
ATOM   9323  C CE1 . TYR C  1 208 ? 179.199 167.796 225.109 1.00 26.16  ? 201  TYR E CE1 1 
ATOM   9324  C CE2 . TYR C  1 208 ? 178.801 165.433 225.146 1.00 24.50  ? 201  TYR E CE2 1 
ATOM   9325  C CZ  . TYR C  1 208 ? 179.303 166.555 224.518 1.00 26.73  ? 201  TYR E CZ  1 
ATOM   9326  O OH  . TYR C  1 208 ? 179.909 166.438 223.290 1.00 25.53  ? 201  TYR E OH  1 
ATOM   9327  N N   . ARG C  1 209 ? 178.106 166.695 231.831 1.00 26.38  ? 202  ARG E N   1 
ATOM   9328  C CA  . ARG C  1 209 ? 177.625 166.796 233.225 1.00 28.17  ? 202  ARG E CA  1 
ATOM   9329  C C   . ARG C  1 209 ? 176.128 166.620 233.395 1.00 29.80  ? 202  ARG E C   1 
ATOM   9330  O O   . ARG C  1 209 ? 175.620 167.134 234.385 1.00 30.97  ? 202  ARG E O   1 
ATOM   9331  C CB  . ARG C  1 209 ? 178.206 168.094 233.770 1.00 30.00  ? 202  ARG E CB  1 
ATOM   9332  C CG  . ARG C  1 209 ? 179.679 167.986 234.138 1.00 30.00  ? 202  ARG E CG  1 
ATOM   9333  C CD  . ARG C  1 209 ? 179.892 167.227 235.435 1.00 30.00  ? 202  ARG E CD  1 
ATOM   9334  N NE  . ARG C  1 209 ? 181.259 167.301 235.924 1.00 30.00  ? 202  ARG E NE  1 
ATOM   9335  C CZ  . ARG C  1 209 ? 182.284 166.539 235.533 1.00 30.00  ? 202  ARG E CZ  1 
ATOM   9336  N NH1 . ARG C  1 209 ? 182.150 165.623 234.587 1.00 30.00  ? 202  ARG E NH1 1 
ATOM   9337  N NH2 . ARG C  1 209 ? 183.478 166.730 236.069 1.00 30.00  ? 202  ARG E NH2 1 
ATOM   9338  N N   . LYS C  1 210 ? 175.438 165.890 232.523 1.00 25.31  ? 203  LYS E N   1 
ATOM   9339  C CA  . LYS C  1 210 ? 174.032 165.565 232.736 1.00 26.83  ? 203  LYS E CA  1 
ATOM   9340  C C   . LYS C  1 210 ? 173.663 164.344 231.909 1.00 26.77  ? 203  LYS E C   1 
ATOM   9341  O O   . LYS C  1 210 ? 174.230 164.128 230.835 1.00 27.62  ? 203  LYS E O   1 
ATOM   9342  C CB  . LYS C  1 210 ? 173.120 166.748 232.383 1.00 30.00  ? 203  LYS E CB  1 
ATOM   9343  C CG  . LYS C  1 210 ? 173.311 167.312 230.991 1.00 30.00  ? 203  LYS E CG  1 
ATOM   9344  C CD  . LYS C  1 210 ? 172.377 168.481 230.753 1.00 30.00  ? 203  LYS E CD  1 
ATOM   9345  C CE  . LYS C  1 210 ? 172.751 169.667 231.621 1.00 30.00  ? 203  LYS E CE  1 
ATOM   9346  N NZ  . LYS C  1 210 ? 174.077 170.230 231.253 1.00 30.00  ? 203  LYS E NZ  1 
ATOM   9347  N N   . ASP C  1 211 ? 172.724 163.544 232.421 1.00 31.85  ? 204  ASP E N   1 
ATOM   9348  C CA  . ASP C  1 211 ? 172.254 162.378 231.678 1.00 33.22  ? 204  ASP E CA  1 
ATOM   9349  C C   . ASP C  1 211 ? 171.370 162.784 230.507 1.00 37.44  ? 204  ASP E C   1 
ATOM   9350  O O   . ASP C  1 211 ? 171.519 162.263 229.396 1.00 33.77  ? 204  ASP E O   1 
ATOM   9351  C CB  . ASP C  1 211 ? 171.492 161.432 232.606 1.00 30.00  ? 204  ASP E CB  1 
ATOM   9352  C CG  . ASP C  1 211 ? 172.388 160.761 233.621 1.00 30.00  ? 204  ASP E CG  1 
ATOM   9353  O OD1 . ASP C  1 211 ? 173.579 160.558 233.317 1.00 30.00  ? 204  ASP E OD1 1 
ATOM   9354  O OD2 . ASP C  1 211 ? 171.900 160.432 234.723 1.00 30.00  ? 204  ASP E OD2 1 
ATOM   9355  N N   . ASN C  1 212 ? 170.443 163.709 230.736 1.00 32.32  ? 205  ASN E N   1 
ATOM   9356  C CA  . ASN C  1 212 ? 169.455 164.108 229.741 1.00 35.54  ? 205  ASN E CA  1 
ATOM   9357  C C   . ASN C  1 212 ? 169.826 165.486 229.211 1.00 38.68  ? 205  ASN E C   1 
ATOM   9358  O O   . ASN C  1 212 ? 169.731 166.483 229.935 1.00 36.77  ? 205  ASN E O   1 
ATOM   9359  C CB  . ASN C  1 212 ? 168.051 164.110 230.342 1.00 30.00  ? 205  ASN E CB  1 
ATOM   9360  C CG  . ASN C  1 212 ? 167.514 162.711 230.568 1.00 30.00  ? 205  ASN E CG  1 
ATOM   9361  O OD1 . ASN C  1 212 ? 168.002 161.744 229.985 1.00 30.00  ? 205  ASN E OD1 1 
ATOM   9362  N ND2 . ASN C  1 212 ? 166.503 162.597 231.420 1.00 30.00  ? 205  ASN E ND2 1 
ATOM   9363  N N   . ALA C  1 213 ? 170.236 165.538 227.949 1.00 26.88  ? 206  ALA E N   1 
ATOM   9364  C CA  . ALA C  1 213 ? 170.595 166.780 227.286 1.00 30.21  ? 206  ALA E CA  1 
ATOM   9365  C C   . ALA C  1 213 ? 169.836 166.876 225.972 1.00 28.49  ? 206  ALA E C   1 
ATOM   9366  O O   . ALA C  1 213 ? 169.273 165.893 225.486 1.00 28.53  ? 206  ALA E O   1 
ATOM   9367  C CB  . ALA C  1 213 ? 172.103 166.868 227.036 1.00 30.00  ? 206  ALA E CB  1 
ATOM   9368  N N   . TYR C  1 214 ? 169.810 168.078 225.404 1.00 26.90  ? 207  TYR E N   1 
ATOM   9369  C CA  . TYR C  1 214 ? 169.138 168.300 224.134 1.00 29.63  ? 207  TYR E CA  1 
ATOM   9370  C C   . TYR C  1 214 ? 169.872 169.380 223.357 1.00 26.36  ? 207  TYR E C   1 
ATOM   9371  O O   . TYR C  1 214 ? 170.663 170.143 223.911 1.00 27.64  ? 207  TYR E O   1 
ATOM   9372  C CB  . TYR C  1 214 ? 167.649 168.660 224.332 1.00 27.74  ? 207  TYR E CB  1 
ATOM   9373  C CG  . TYR C  1 214 ? 167.342 170.092 224.741 1.00 30.22  ? 207  TYR E CG  1 
ATOM   9374  C CD1 . TYR C  1 214 ? 167.380 170.472 226.077 1.00 34.04  ? 207  TYR E CD1 1 
ATOM   9375  C CD2 . TYR C  1 214 ? 166.985 171.056 223.795 1.00 30.37  ? 207  TYR E CD2 1 
ATOM   9376  C CE1 . TYR C  1 214 ? 167.091 171.770 226.458 1.00 29.17  ? 207  TYR E CE1 1 
ATOM   9377  C CE2 . TYR C  1 214 ? 166.705 172.355 224.169 1.00 32.59  ? 207  TYR E CE2 1 
ATOM   9378  C CZ  . TYR C  1 214 ? 166.758 172.704 225.500 1.00 34.89  ? 207  TYR E CZ  1 
ATOM   9379  O OH  . TYR C  1 214 ? 166.473 173.995 225.877 1.00 42.00  ? 207  TYR E OH  1 
ATOM   9380  N N   . VAL C  1 215 ? 169.619 169.412 222.049 1.00 24.88  ? 208  VAL E N   1 
ATOM   9381  C CA  . VAL C  1 215 ? 170.067 170.481 221.163 1.00 27.72  ? 208  VAL E CA  1 
ATOM   9382  C C   . VAL C  1 215 ? 168.856 170.975 220.384 1.00 30.73  ? 208  VAL E C   1 
ATOM   9383  O O   . VAL C  1 215 ? 168.174 170.186 219.722 1.00 31.08  ? 208  VAL E O   1 
ATOM   9384  C CB  . VAL C  1 215 ? 171.177 170.012 220.193 1.00 24.23  ? 208  VAL E CB  1 
ATOM   9385  C CG1 . VAL C  1 215 ? 171.517 171.104 219.198 1.00 23.46  ? 208  VAL E CG1 1 
ATOM   9386  C CG2 . VAL C  1 215 ? 172.426 169.593 220.942 1.00 20.99  ? 208  VAL E CG2 1 
ATOM   9387  N N   . SER C  1 216 ? 168.581 172.275 220.463 1.00 30.13  ? 209  SER E N   1 
ATOM   9388  C CA  . SER C  1 216 ? 167.466 172.877 219.744 1.00 32.02  ? 209  SER E CA  1 
ATOM   9389  C C   . SER C  1 216 ? 167.990 173.946 218.799 1.00 32.91  ? 209  SER E C   1 
ATOM   9390  O O   . SER C  1 216 ? 168.586 174.931 219.243 1.00 26.76  ? 209  SER E O   1 
ATOM   9391  C CB  . SER C  1 216 ? 166.445 173.482 220.709 1.00 30.00  ? 209  SER E CB  1 
ATOM   9392  O OG  . SER C  1 216 ? 165.393 174.115 220.004 1.00 30.00  ? 209  SER E OG  1 
ATOM   9393  N N   . VAL C  1 217 ? 167.767 173.750 217.502 1.00 31.14  ? 210  VAL E N   1 
ATOM   9394  C CA  . VAL C  1 217 ? 168.220 174.666 216.459 1.00 26.82  ? 210  VAL E CA  1 
ATOM   9395  C C   . VAL C  1 217 ? 166.993 175.152 215.701 1.00 33.05  ? 210  VAL E C   1 
ATOM   9396  O O   . VAL C  1 217 ? 166.360 174.372 214.980 1.00 30.00  ? 210  VAL E O   1 
ATOM   9397  C CB  . VAL C  1 217 ? 169.216 173.993 215.503 1.00 27.35  ? 210  VAL E CB  1 
ATOM   9398  C CG1 . VAL C  1 217 ? 169.707 174.981 214.482 1.00 23.90  ? 210  VAL E CG1 1 
ATOM   9399  C CG2 . VAL C  1 217 ? 170.386 173.394 216.265 1.00 26.49  ? 210  VAL E CG2 1 
ATOM   9400  N N   . VAL C  1 218 ? 166.653 176.432 215.861 1.00 30.69  ? 211  VAL E N   1 
ATOM   9401  C CA  . VAL C  1 218 ? 165.431 177.005 215.295 1.00 34.79  ? 211  VAL E CA  1 
ATOM   9402  C C   . VAL C  1 218 ? 165.793 178.200 214.422 1.00 33.79  ? 211  VAL E C   1 
ATOM   9403  O O   . VAL C  1 218 ? 166.353 179.186 214.915 1.00 33.78  ? 211  VAL E O   1 
ATOM   9404  C CB  . VAL C  1 218 ? 164.425 177.433 216.375 1.00 30.00  ? 211  VAL E CB  1 
ATOM   9405  C CG1 . VAL C  1 218 ? 163.157 177.924 215.718 1.00 30.00  ? 211  VAL E CG1 1 
ATOM   9406  C CG2 . VAL C  1 218 ? 164.106 176.298 217.337 1.00 30.00  ? 211  VAL E CG2 1 
ATOM   9407  N N   . SER C  1 219 ? 165.472 178.118 213.133 1.00 33.11  ? 212  SER E N   1 
ATOM   9408  C CA  . SER C  1 219 ? 165.423 179.262 212.235 1.00 35.60  ? 212  SER E CA  1 
ATOM   9409  C C   . SER C  1 219 ? 163.964 179.616 211.949 1.00 40.08  ? 212  SER E C   1 
ATOM   9410  O O   . SER C  1 219 ? 163.040 179.115 212.595 1.00 38.67  ? 212  SER E O   1 
ATOM   9411  C CB  . SER C  1 219 ? 166.189 178.974 210.945 1.00 36.86  ? 212  SER E CB  1 
ATOM   9412  O OG  . SER C  1 219 ? 166.008 180.014 210.003 1.00 39.13  ? 212  SER E OG  1 
ATOM   9413  N N   . SER C  1 220 ? 163.746 180.512 210.985 1.00 40.73  ? 213  SER E N   1 
ATOM   9414  C CA  . SER C  1 220 ? 162.386 180.754 210.513 1.00 43.50  ? 213  SER E CA  1 
ATOM   9415  C C   . SER C  1 220 ? 161.869 179.577 209.693 1.00 39.62  ? 213  SER E C   1 
ATOM   9416  O O   . SER C  1 220 ? 160.703 179.187 209.824 1.00 44.42  ? 213  SER E O   1 
ATOM   9417  C CB  . SER C  1 220 ? 162.331 182.040 209.693 1.00 43.67  ? 213  SER E CB  1 
ATOM   9418  O OG  . SER C  1 220 ? 162.697 183.159 210.481 1.00 46.21  ? 213  SER E OG  1 
ATOM   9419  N N   . ASN C  1 221 ? 162.716 179.001 208.842 1.00 44.97  ? 214  ASN E N   1 
ATOM   9420  C CA  . ASN C  1 221 ? 162.357 177.847 208.029 1.00 43.29  ? 214  ASN E CA  1 
ATOM   9421  C C   . ASN C  1 221 ? 162.916 176.526 208.558 1.00 48.04  ? 214  ASN E C   1 
ATOM   9422  O O   . ASN C  1 221 ? 162.804 175.501 207.879 1.00 47.06  ? 214  ASN E O   1 
ATOM   9423  C CB  . ASN C  1 221 ? 162.753 178.097 206.560 1.00 30.00  ? 214  ASN E CB  1 
ATOM   9424  C CG  . ASN C  1 221 ? 164.273 178.277 206.329 1.00 30.00  ? 214  ASN E CG  1 
ATOM   9425  O OD1 . ASN C  1 221 ? 165.113 178.114 207.217 1.00 30.00  ? 214  ASN E OD1 1 
ATOM   9426  N ND2 . ASN C  1 221 ? 164.615 178.624 205.094 1.00 30.00  ? 214  ASN E ND2 1 
ATOM   9427  N N   . TYR C  1 222 ? 163.514 176.534 209.745 1.00 43.39  ? 215  TYR E N   1 
ATOM   9428  C CA  . TYR C  1 222 ? 164.086 175.349 210.362 1.00 37.19  ? 215  TYR E CA  1 
ATOM   9429  C C   . TYR C  1 222 ? 163.622 175.263 211.807 1.00 39.83  ? 215  TYR E C   1 
ATOM   9430  O O   . TYR C  1 222 ? 163.662 176.249 212.544 1.00 35.73  ? 215  TYR E O   1 
ATOM   9431  C CB  . TYR C  1 222 ? 165.618 175.381 210.311 1.00 29.60  ? 215  TYR E CB  1 
ATOM   9432  C CG  . TYR C  1 222 ? 166.298 174.045 210.471 1.00 37.83  ? 215  TYR E CG  1 
ATOM   9433  C CD1 . TYR C  1 222 ? 166.385 173.154 209.408 1.00 34.61  ? 215  TYR E CD1 1 
ATOM   9434  C CD2 . TYR C  1 222 ? 166.867 173.680 211.685 1.00 33.51  ? 215  TYR E CD2 1 
ATOM   9435  C CE1 . TYR C  1 222 ? 167.015 171.932 209.552 1.00 34.75  ? 215  TYR E CE1 1 
ATOM   9436  C CE2 . TYR C  1 222 ? 167.497 172.461 211.840 1.00 32.16  ? 215  TYR E CE2 1 
ATOM   9437  C CZ  . TYR C  1 222 ? 167.568 171.594 210.770 1.00 37.28  ? 215  TYR E CZ  1 
ATOM   9438  O OH  . TYR C  1 222 ? 168.195 170.381 210.919 1.00 32.99  ? 215  TYR E OH  1 
ATOM   9439  N N   . ASN C  1 223 ? 163.174 174.073 212.207 1.00 37.08  ? 216  ASN E N   1 
ATOM   9440  C CA  . ASN C  1 223 ? 162.745 173.851 213.587 1.00 37.16  ? 216  ASN E CA  1 
ATOM   9441  C C   . ASN C  1 223 ? 162.957 172.368 213.887 1.00 36.40  ? 216  ASN E C   1 
ATOM   9442  O O   . ASN C  1 223 ? 162.117 171.540 213.527 1.00 36.51  ? 216  ASN E O   1 
ATOM   9443  C CB  . ASN C  1 223 ? 161.294 174.259 213.787 1.00 30.00  ? 216  ASN E CB  1 
ATOM   9444  C CG  . ASN C  1 223 ? 160.915 174.386 215.252 1.00 30.00  ? 216  ASN E CG  1 
ATOM   9445  O OD1 . ASN C  1 223 ? 161.739 174.184 216.143 1.00 30.00  ? 216  ASN E OD1 1 
ATOM   9446  N ND2 . ASN C  1 223 ? 159.656 174.717 215.506 1.00 30.00  ? 216  ASN E ND2 1 
ATOM   9447  N N   . ARG C  1 224 ? 164.071 172.049 214.542 1.00 34.39  ? 217  ARG E N   1 
ATOM   9448  C CA  . ARG C  1 224 ? 164.376 170.675 214.904 1.00 32.65  ? 217  ARG E CA  1 
ATOM   9449  C C   . ARG C  1 224 ? 164.984 170.632 216.297 1.00 34.19  ? 217  ARG E C   1 
ATOM   9450  O O   . ARG C  1 224 ? 165.803 171.478 216.661 1.00 29.87  ? 217  ARG E O   1 
ATOM   9451  C CB  . ARG C  1 224 ? 165.326 170.018 213.895 1.00 30.00  ? 217  ARG E CB  1 
ATOM   9452  C CG  . ARG C  1 224 ? 164.628 169.471 212.661 1.00 30.00  ? 217  ARG E CG  1 
ATOM   9453  C CD  . ARG C  1 224 ? 165.530 168.548 211.867 1.00 30.00  ? 217  ARG E CD  1 
ATOM   9454  N NE  . ARG C  1 224 ? 165.884 167.353 212.622 1.00 30.00  ? 217  ARG E NE  1 
ATOM   9455  C CZ  . ARG C  1 224 ? 166.484 166.291 212.104 1.00 30.00  ? 217  ARG E CZ  1 
ATOM   9456  N NH1 . ARG C  1 224 ? 166.794 166.231 210.819 1.00 30.00  ? 217  ARG E NH1 1 
ATOM   9457  N NH2 . ARG C  1 224 ? 166.780 165.263 212.893 1.00 30.00  ? 217  ARG E NH2 1 
ATOM   9458  N N   . ARG C  1 225 ? 164.568 169.636 217.072 1.00 31.99  ? 218  ARG E N   1 
ATOM   9459  C CA  . ARG C  1 225 ? 165.136 169.352 218.381 1.00 34.65  ? 218  ARG E CA  1 
ATOM   9460  C C   . ARG C  1 225 ? 165.874 168.027 218.309 1.00 31.47  ? 218  ARG E C   1 
ATOM   9461  O O   . ARG C  1 225 ? 165.412 167.090 217.650 1.00 31.21  ? 218  ARG E O   1 
ATOM   9462  C CB  . ARG C  1 225 ? 164.059 169.300 219.464 1.00 30.00  ? 218  ARG E CB  1 
ATOM   9463  C CG  . ARG C  1 225 ? 164.592 169.524 220.868 1.00 30.00  ? 218  ARG E CG  1 
ATOM   9464  C CD  . ARG C  1 225 ? 163.525 169.219 221.909 1.00 30.00  ? 218  ARG E CD  1 
ATOM   9465  N NE  . ARG C  1 225 ? 163.629 170.048 223.105 1.00 30.00  ? 218  ARG E NE  1 
ATOM   9466  C CZ  . ARG C  1 225 ? 163.236 171.313 223.197 1.00 30.00  ? 218  ARG E CZ  1 
ATOM   9467  N NH1 . ARG C  1 225 ? 162.689 171.949 222.173 1.00 30.00  ? 218  ARG E NH1 1 
ATOM   9468  N NH2 . ARG C  1 225 ? 163.381 171.954 224.353 1.00 30.00  ? 218  ARG E NH2 1 
ATOM   9469  N N   . PHE C  1 226 ? 167.014 167.954 218.982 1.00 28.31  ? 219  PHE E N   1 
ATOM   9470  C CA  . PHE C  1 226 ? 167.926 166.829 218.868 1.00 27.73  ? 219  PHE E CA  1 
ATOM   9471  C C   . PHE C  1 226 ? 168.121 166.193 220.232 1.00 30.64  ? 219  PHE E C   1 
ATOM   9472  O O   . PHE C  1 226 ? 168.429 166.881 221.206 1.00 27.06  ? 219  PHE E O   1 
ATOM   9473  C CB  . PHE C  1 226 ? 169.262 167.296 218.311 1.00 27.31  ? 219  PHE E CB  1 
ATOM   9474  C CG  . PHE C  1 226 ? 169.167 167.879 216.936 1.00 31.32  ? 219  PHE E CG  1 
ATOM   9475  C CD1 . PHE C  1 226 ? 168.572 167.169 215.908 1.00 30.42  ? 219  PHE E CD1 1 
ATOM   9476  C CD2 . PHE C  1 226 ? 169.611 169.168 216.688 1.00 30.17  ? 219  PHE E CD2 1 
ATOM   9477  C CE1 . PHE C  1 226 ? 168.470 167.715 214.644 1.00 28.48  ? 219  PHE E CE1 1 
ATOM   9478  C CE2 . PHE C  1 226 ? 169.502 169.723 215.432 1.00 27.33  ? 219  PHE E CE2 1 
ATOM   9479  C CZ  . PHE C  1 226 ? 168.933 168.996 214.409 1.00 27.49  ? 219  PHE E CZ  1 
ATOM   9480  N N   . THR C  1 227 ? 167.943 164.879 220.300 1.00 29.65  ? 220  THR E N   1 
ATOM   9481  C CA  . THR C  1 227 ? 168.139 164.132 221.534 1.00 35.09  ? 220  THR E CA  1 
ATOM   9482  C C   . THR C  1 227 ? 169.333 163.205 221.359 1.00 30.58  ? 220  THR E C   1 
ATOM   9483  O O   . THR C  1 227 ? 169.358 162.420 220.395 1.00 33.27  ? 220  THR E O   1 
ATOM   9484  C CB  . THR C  1 227 ? 166.888 163.335 221.905 1.00 30.00  ? 220  THR E CB  1 
ATOM   9485  O OG1 . THR C  1 227 ? 165.774 164.227 222.034 1.00 30.00  ? 220  THR E OG1 1 
ATOM   9486  C CG2 . THR C  1 227 ? 167.095 162.608 223.221 1.00 30.00  ? 220  THR E CG2 1 
ATOM   9487  N N   . PRO C  1 228 ? 170.364 163.318 222.198 1.00 30.25  ? 221  PRO E N   1 
ATOM   9488  C CA  . PRO C  1 228 ? 171.457 162.336 222.192 1.00 31.33  ? 221  PRO E CA  1 
ATOM   9489  C C   . PRO C  1 228 ? 170.976 160.930 222.521 1.00 27.11  ? 221  PRO E C   1 
ATOM   9490  O O   . PRO C  1 228 ? 170.124 160.730 223.388 1.00 27.35  ? 221  PRO E O   1 
ATOM   9491  C CB  . PRO C  1 228 ? 172.410 162.857 223.272 1.00 27.18  ? 221  PRO E CB  1 
ATOM   9492  C CG  . PRO C  1 228 ? 171.915 164.210 223.662 1.00 32.83  ? 221  PRO E CG  1 
ATOM   9493  C CD  . PRO C  1 228 ? 170.767 164.590 222.813 1.00 33.22  ? 221  PRO E CD  1 
ATOM   9494  N N   . GLU C  1 229 ? 171.540 159.951 221.824 1.00 29.00  ? 222  GLU E N   1 
ATOM   9495  C CA  . GLU C  1 229 ? 171.127 158.556 221.934 1.00 29.75  ? 222  GLU E CA  1 
ATOM   9496  C C   . GLU C  1 229 ? 172.351 157.729 222.310 1.00 27.95  ? 222  GLU E C   1 
ATOM   9497  O O   . GLU C  1 229 ? 173.148 157.355 221.447 1.00 27.06  ? 222  GLU E O   1 
ATOM   9498  C CB  . GLU C  1 229 ? 170.502 158.078 220.628 1.00 28.17  ? 222  GLU E CB  1 
ATOM   9499  C CG  . GLU C  1 229 ? 169.094 158.601 220.399 1.00 33.72  ? 222  GLU E CG  1 
ATOM   9500  C CD  . GLU C  1 229 ? 168.685 158.558 218.941 1.00 34.92  ? 222  GLU E CD  1 
ATOM   9501  O OE1 . GLU C  1 229 ? 169.505 158.128 218.103 1.00 36.32  ? 222  GLU E OE1 1 
ATOM   9502  O OE2 . GLU C  1 229 ? 167.543 158.955 218.634 1.00 36.06  ? 222  GLU E OE2 1 
ATOM   9503  N N   . ILE C  1 230 ? 172.492 157.444 223.603 1.00 28.45  ? 223  ILE E N   1 
ATOM   9504  C CA  . ILE C  1 230 ? 173.606 156.638 224.086 1.00 28.76  ? 223  ILE E CA  1 
ATOM   9505  C C   . ILE C  1 230 ? 173.314 155.167 223.825 1.00 26.73  ? 223  ILE E C   1 
ATOM   9506  O O   . ILE C  1 230 ? 172.307 154.624 224.296 1.00 25.33  ? 223  ILE E O   1 
ATOM   9507  C CB  . ILE C  1 230 ? 173.877 156.892 225.583 1.00 32.33  ? 223  ILE E CB  1 
ATOM   9508  C CG1 . ILE C  1 230 ? 174.312 158.339 225.902 1.00 29.27  ? 223  ILE E CG1 1 
ATOM   9509  C CG2 . ILE C  1 230 ? 174.879 155.899 226.121 1.00 29.20  ? 223  ILE E CG2 1 
ATOM   9510  C CD1 . ILE C  1 230 ? 173.209 159.357 226.211 1.00 32.85  ? 223  ILE E CD1 1 
ATOM   9511  N N   . ALA C  1 231 ? 174.200 154.514 223.074 1.00 27.42  ? 224  ALA E N   1 
ATOM   9512  C CA  . ALA C  1 231 ? 174.045 153.101 222.759 1.00 27.25  ? 224  ALA E CA  1 
ATOM   9513  C C   . ALA C  1 231 ? 175.418 152.492 222.522 1.00 28.72  ? 224  ALA E C   1 
ATOM   9514  O O   . ALA C  1 231 ? 176.392 153.198 222.252 1.00 26.87  ? 224  ALA E O   1 
ATOM   9515  C CB  . ALA C  1 231 ? 173.151 152.892 221.534 1.00 30.23  ? 224  ALA E CB  1 
ATOM   9516  N N   . LYS C  1 232 ? 175.481 151.167 222.629 1.00 24.85  ? 225  LYS E N   1 
ATOM   9517  C CA  . LYS C  1 232 ? 176.693 150.420 222.314 1.00 24.39  ? 225  LYS E CA  1 
ATOM   9518  C C   . LYS C  1 232 ? 176.746 150.202 220.807 1.00 30.22  ? 225  LYS E C   1 
ATOM   9519  O O   . LYS C  1 232 ? 175.840 149.590 220.231 1.00 29.92  ? 225  LYS E O   1 
ATOM   9520  C CB  . LYS C  1 232 ? 176.727 149.087 223.059 1.00 30.00  ? 225  LYS E CB  1 
ATOM   9521  C CG  . LYS C  1 232 ? 177.893 148.193 222.677 1.00 30.00  ? 225  LYS E CG  1 
ATOM   9522  C CD  . LYS C  1 232 ? 177.519 146.723 222.764 1.00 30.00  ? 225  LYS E CD  1 
ATOM   9523  C CE  . LYS C  1 232 ? 178.697 145.834 222.407 1.00 30.00  ? 225  LYS E CE  1 
ATOM   9524  N NZ  . LYS C  1 232 ? 179.519 146.412 221.308 1.00 30.00  ? 225  LYS E NZ  1 
ATOM   9525  N N   . ARG C  1 233 ? 177.805 150.700 220.175 1.00 30.04  ? 226  ARG E N   1 
ATOM   9526  C CA  . ARG C  1 233 ? 177.879 150.820 218.730 1.00 32.26  ? 226  ARG E CA  1 
ATOM   9527  C C   . ARG C  1 233 ? 179.138 150.146 218.198 1.00 32.36  ? 226  ARG E C   1 
ATOM   9528  O O   . ARG C  1 233 ? 180.113 149.983 218.940 1.00 34.29  ? 226  ARG E O   1 
ATOM   9529  C CB  . ARG C  1 233 ? 177.875 152.302 218.327 1.00 28.89  ? 226  ARG E CB  1 
ATOM   9530  C CG  . ARG C  1 233 ? 176.594 153.022 218.692 1.00 29.20  ? 226  ARG E CG  1 
ATOM   9531  C CD  . ARG C  1 233 ? 176.489 154.370 218.027 1.00 25.80  ? 226  ARG E CD  1 
ATOM   9532  N NE  . ARG C  1 233 ? 175.673 155.285 218.813 1.00 27.51  ? 226  ARG E NE  1 
ATOM   9533  C CZ  . ARG C  1 233 ? 176.131 156.020 219.816 1.00 28.03  ? 226  ARG E CZ  1 
ATOM   9534  N NH1 . ARG C  1 233 ? 177.407 156.001 220.161 1.00 29.59  ? 226  ARG E NH1 1 
ATOM   9535  N NH2 . ARG C  1 233 ? 175.286 156.789 220.493 1.00 28.63  ? 226  ARG E NH2 1 
ATOM   9536  N N   . PRO C  1 234 ? 179.137 149.703 216.935 1.00 31.40  ? 227  PRO E N   1 
ATOM   9537  C CA  . PRO C  1 234 ? 180.386 149.237 216.322 1.00 36.42  ? 227  PRO E CA  1 
ATOM   9538  C C   . PRO C  1 234 ? 181.369 150.382 216.135 1.00 36.73  ? 227  PRO E C   1 
ATOM   9539  O O   . PRO C  1 234 ? 180.985 151.528 215.897 1.00 32.72  ? 227  PRO E O   1 
ATOM   9540  C CB  . PRO C  1 234 ? 179.926 148.668 214.975 1.00 30.40  ? 227  PRO E CB  1 
ATOM   9541  C CG  . PRO C  1 234 ? 178.500 148.305 215.203 1.00 31.03  ? 227  PRO E CG  1 
ATOM   9542  C CD  . PRO C  1 234 ? 177.985 149.417 216.061 1.00 31.41  ? 227  PRO E CD  1 
ATOM   9543  N N   . LYS C  1 235 ? 182.653 150.060 216.247 1.00 35.64  ? 228  LYS E N   1 
ATOM   9544  C CA  . LYS C  1 235 ? 183.701 151.065 216.157 1.00 36.36  ? 228  LYS E CA  1 
ATOM   9545  C C   . LYS C  1 235 ? 183.997 151.384 214.699 1.00 35.30  ? 228  LYS E C   1 
ATOM   9546  O O   . LYS C  1 235 ? 184.350 150.493 213.919 1.00 36.04  ? 228  LYS E O   1 
ATOM   9547  C CB  . LYS C  1 235 ? 184.974 150.593 216.860 1.00 32.88  ? 228  LYS E CB  1 
ATOM   9548  C CG  . LYS C  1 235 ? 184.749 150.042 218.252 1.00 38.12  ? 228  LYS E CG  1 
ATOM   9549  C CD  . LYS C  1 235 ? 186.067 149.724 218.932 1.00 39.44  ? 228  LYS E CD  1 
ATOM   9550  C CE  . LYS C  1 235 ? 186.879 150.986 219.166 1.00 43.33  ? 228  LYS E CE  1 
ATOM   9551  N NZ  . LYS C  1 235 ? 186.428 151.715 220.384 1.00 49.96  ? 228  LYS E NZ  1 
ATOM   9552  N N   . VAL C  1 236 ? 183.848 152.654 214.338 1.00 31.82  ? 229  VAL E N   1 
ATOM   9553  C CA  . VAL C  1 236 ? 184.250 153.166 213.035 1.00 37.12  ? 229  VAL E CA  1 
ATOM   9554  C C   . VAL C  1 236 ? 185.339 154.200 213.270 1.00 36.16  ? 229  VAL E C   1 
ATOM   9555  O O   . VAL C  1 236 ? 185.108 155.186 213.979 1.00 34.75  ? 229  VAL E O   1 
ATOM   9556  C CB  . VAL C  1 236 ? 183.067 153.784 212.267 1.00 32.54  ? 229  VAL E CB  1 
ATOM   9557  C CG1 . VAL C  1 236 ? 183.550 154.435 210.982 1.00 30.53  ? 229  VAL E CG1 1 
ATOM   9558  C CG2 . VAL C  1 236 ? 182.016 152.726 211.973 1.00 32.17  ? 229  VAL E CG2 1 
ATOM   9559  N N   . ARG C  1 237 ? 186.520 153.957 212.682 1.00 31.75  ? 230  ARG E N   1 
ATOM   9560  C CA  . ARG C  1 237 ? 187.743 154.760 212.849 1.00 34.55  ? 230  ARG E CA  1 
ATOM   9561  C C   . ARG C  1 237 ? 188.148 154.907 214.316 1.00 37.15  ? 230  ARG E C   1 
ATOM   9562  O O   . ARG C  1 237 ? 188.606 155.970 214.741 1.00 40.13  ? 230  ARG E O   1 
ATOM   9563  C CB  . ARG C  1 237 ? 187.621 156.134 212.177 1.00 37.93  ? 230  ARG E CB  1 
ATOM   9564  C CG  . ARG C  1 237 ? 187.591 156.071 210.660 1.00 35.69  ? 230  ARG E CG  1 
ATOM   9565  C CD  . ARG C  1 237 ? 187.454 157.450 210.046 1.00 36.31  ? 230  ARG E CD  1 
ATOM   9566  N NE  . ARG C  1 237 ? 188.478 158.370 210.525 1.00 43.81  ? 230  ARG E NE  1 
ATOM   9567  C CZ  . ARG C  1 237 ? 189.621 158.611 209.898 1.00 49.49  ? 230  ARG E CZ  1 
ATOM   9568  N NH1 . ARG C  1 237 ? 189.925 158.010 208.760 1.00 43.80  ? 230  ARG E NH1 1 
ATOM   9569  N NH2 . ARG C  1 237 ? 190.480 159.478 210.426 1.00 44.77  ? 230  ARG E NH2 1 
ATOM   9570  N N   . GLY C  1 238 ? 187.982 153.840 215.094 1.00 35.87  ? 231  GLY E N   1 
ATOM   9571  C CA  . GLY C  1 238 ? 188.414 153.834 216.477 1.00 42.24  ? 231  GLY E CA  1 
ATOM   9572  C C   . GLY C  1 238 ? 187.477 154.488 217.464 1.00 40.55  ? 231  GLY E C   1 
ATOM   9573  O O   . GLY C  1 238 ? 187.838 154.627 218.637 1.00 39.45  ? 231  GLY E O   1 
ATOM   9574  N N   . GLN C  1 239 ? 186.285 154.899 217.036 1.00 37.96  ? 232  GLN E N   1 
ATOM   9575  C CA  . GLN C  1 239 ? 185.334 155.583 217.904 1.00 33.66  ? 232  GLN E CA  1 
ATOM   9576  C C   . GLN C  1 239 ? 184.025 154.812 217.943 1.00 31.72  ? 232  GLN E C   1 
ATOM   9577  O O   . GLN C  1 239 ? 183.486 154.444 216.895 1.00 32.77  ? 232  GLN E O   1 
ATOM   9578  C CB  . GLN C  1 239 ? 185.072 157.016 217.429 1.00 35.24  ? 232  GLN E CB  1 
ATOM   9579  C CG  . GLN C  1 239 ? 186.321 157.838 217.200 1.00 34.26  ? 232  GLN E CG  1 
ATOM   9580  C CD  . GLN C  1 239 ? 187.029 158.197 218.488 1.00 35.71  ? 232  GLN E CD  1 
ATOM   9581  O OE1 . GLN C  1 239 ? 186.457 158.844 219.364 1.00 29.78  ? 232  GLN E OE1 1 
ATOM   9582  N NE2 . GLN C  1 239 ? 188.282 157.777 218.609 1.00 36.75  ? 232  GLN E NE2 1 
ATOM   9583  N N   . SER C  1 240 ? 183.519 154.571 219.150 1.00 29.30  ? 233  SER E N   1 
ATOM   9584  C CA  . SER C  1 240 ? 182.198 153.991 219.342 1.00 31.33  ? 233  SER E CA  1 
ATOM   9585  C C   . SER C  1 240 ? 181.109 155.047 219.468 1.00 28.25  ? 233  SER E C   1 
ATOM   9586  O O   . SER C  1 240 ? 179.926 154.697 219.504 1.00 30.66  ? 233  SER E O   1 
ATOM   9587  C CB  . SER C  1 240 ? 182.188 153.089 220.579 1.00 30.00  ? 233  SER E CB  1 
ATOM   9588  O OG  . SER C  1 240 ? 182.819 151.850 220.318 1.00 30.00  ? 233  SER E OG  1 
ATOM   9589  N N   . GLY C  1 241 ? 181.478 156.324 219.537 1.00 27.02  ? 234  GLY E N   1 
ATOM   9590  C CA  . GLY C  1 241 ? 180.519 157.403 219.562 1.00 26.65  ? 234  GLY E CA  1 
ATOM   9591  C C   . GLY C  1 241 ? 180.314 157.994 218.183 1.00 30.62  ? 234  GLY E C   1 
ATOM   9592  O O   . GLY C  1 241 ? 181.131 157.822 217.284 1.00 27.65  ? 234  GLY E O   1 
ATOM   9593  N N   . ARG C  1 242 ? 179.197 158.698 218.020 1.00 25.22  ? 235  ARG E N   1 
ATOM   9594  C CA  . ARG C  1 242 ? 178.830 159.285 216.739 1.00 25.95  ? 235  ARG E CA  1 
ATOM   9595  C C   . ARG C  1 242 ? 178.568 160.769 216.917 1.00 28.09  ? 235  ARG E C   1 
ATOM   9596  O O   . ARG C  1 242 ? 177.977 161.182 217.917 1.00 25.99  ? 235  ARG E O   1 
ATOM   9597  C CB  . ARG C  1 242 ? 177.584 158.618 216.149 1.00 26.00  ? 235  ARG E CB  1 
ATOM   9598  C CG  . ARG C  1 242 ? 177.715 157.135 215.907 1.00 24.38  ? 235  ARG E CG  1 
ATOM   9599  C CD  . ARG C  1 242 ? 178.822 156.814 214.930 1.00 24.42  ? 235  ARG E CD  1 
ATOM   9600  N NE  . ARG C  1 242 ? 178.851 155.393 214.611 1.00 29.42  ? 235  ARG E NE  1 
ATOM   9601  C CZ  . ARG C  1 242 ? 179.754 154.541 215.074 1.00 31.84  ? 235  ARG E CZ  1 
ATOM   9602  N NH1 . ARG C  1 242 ? 180.734 154.938 215.869 1.00 29.42  ? 235  ARG E NH1 1 
ATOM   9603  N NH2 . ARG C  1 242 ? 179.673 153.260 214.730 1.00 34.91  ? 235  ARG E NH2 1 
ATOM   9604  N N   . ILE C  1 243 ? 179.009 161.566 215.952 1.00 26.61  ? 236  ILE E N   1 
ATOM   9605  C CA  . ILE C  1 243 ? 178.557 162.942 215.807 1.00 28.76  ? 236  ILE E CA  1 
ATOM   9606  C C   . ILE C  1 243 ? 177.698 163.014 214.556 1.00 30.99  ? 236  ILE E C   1 
ATOM   9607  O O   . ILE C  1 243 ? 178.182 162.763 213.446 1.00 26.50  ? 236  ILE E O   1 
ATOM   9608  C CB  . ILE C  1 243 ? 179.736 163.926 215.728 1.00 30.00  ? 236  ILE E CB  1 
ATOM   9609  C CG1 . ILE C  1 243 ? 180.482 163.974 217.059 1.00 30.00  ? 236  ILE E CG1 1 
ATOM   9610  C CG2 . ILE C  1 243 ? 179.235 165.310 215.381 1.00 30.00  ? 236  ILE E CG2 1 
ATOM   9611  C CD1 . ILE C  1 243 ? 181.697 164.870 217.047 1.00 30.00  ? 236  ILE E CD1 1 
ATOM   9612  N N   . ASN C  1 244 ? 176.423 163.334 214.732 1.00 23.82  ? 237  ASN E N   1 
ATOM   9613  C CA  . ASN C  1 244 ? 175.480 163.453 213.632 1.00 22.75  ? 237  ASN E CA  1 
ATOM   9614  C C   . ASN C  1 244 ? 175.518 164.885 213.125 1.00 27.84  ? 237  ASN E C   1 
ATOM   9615  O O   . ASN C  1 244 ? 175.213 165.814 213.874 1.00 26.00  ? 237  ASN E O   1 
ATOM   9616  C CB  . ASN C  1 244 ? 174.068 163.082 214.088 1.00 23.98  ? 237  ASN E CB  1 
ATOM   9617  C CG  . ASN C  1 244 ? 173.798 161.597 214.000 1.00 28.15  ? 237  ASN E CG  1 
ATOM   9618  O OD1 . ASN C  1 244 ? 174.708 160.782 214.124 1.00 25.65  ? 237  ASN E OD1 1 
ATOM   9619  N ND2 . ASN C  1 244 ? 172.541 161.237 213.792 1.00 31.72  ? 237  ASN E ND2 1 
ATOM   9620  N N   . TYR C  1 245 ? 175.896 165.065 211.864 1.00 27.41  ? 238  TYR E N   1 
ATOM   9621  C CA  . TYR C  1 245 ? 176.095 166.391 211.297 1.00 25.69  ? 238  TYR E CA  1 
ATOM   9622  C C   . TYR C  1 245 ? 174.838 166.853 210.578 1.00 28.64  ? 238  TYR E C   1 
ATOM   9623  O O   . TYR C  1 245 ? 174.246 166.105 209.796 1.00 25.77  ? 238  TYR E O   1 
ATOM   9624  C CB  . TYR C  1 245 ? 177.277 166.420 210.325 1.00 28.58  ? 238  TYR E CB  1 
ATOM   9625  C CG  . TYR C  1 245 ? 178.527 165.734 210.822 1.00 26.49  ? 238  TYR E CG  1 
ATOM   9626  C CD1 . TYR C  1 245 ? 179.449 166.417 211.610 1.00 26.43  ? 238  TYR E CD1 1 
ATOM   9627  C CD2 . TYR C  1 245 ? 178.800 164.414 210.481 1.00 24.78  ? 238  TYR E CD2 1 
ATOM   9628  C CE1 . TYR C  1 245 ? 180.598 165.797 212.056 1.00 30.15  ? 238  TYR E CE1 1 
ATOM   9629  C CE2 . TYR C  1 245 ? 179.943 163.786 210.926 1.00 27.12  ? 238  TYR E CE2 1 
ATOM   9630  C CZ  . TYR C  1 245 ? 180.834 164.481 211.715 1.00 30.93  ? 238  TYR E CZ  1 
ATOM   9631  O OH  . TYR C  1 245 ? 181.976 163.858 212.154 1.00 30.16  ? 238  TYR E OH  1 
ATOM   9632  N N   . TYR C  1 246 ? 174.441 168.092 210.849 1.00 24.05  ? 239  TYR E N   1 
ATOM   9633  C CA  . TYR C  1 246 ? 173.268 168.700 210.246 1.00 25.79  ? 239  TYR E CA  1 
ATOM   9634  C C   . TYR C  1 246 ? 173.673 170.013 209.595 1.00 26.81  ? 239  TYR E C   1 
ATOM   9635  O O   . TYR C  1 246 ? 174.750 170.550 209.857 1.00 26.11  ? 239  TYR E O   1 
ATOM   9636  C CB  . TYR C  1 246 ? 172.162 168.943 211.280 1.00 22.65  ? 239  TYR E CB  1 
ATOM   9637  C CG  . TYR C  1 246 ? 171.843 167.741 212.137 1.00 27.46  ? 239  TYR E CG  1 
ATOM   9638  C CD1 . TYR C  1 246 ? 170.984 166.751 211.679 1.00 26.30  ? 239  TYR E CD1 1 
ATOM   9639  C CD2 . TYR C  1 246 ? 172.392 167.600 213.405 1.00 22.71  ? 239  TYR E CD2 1 
ATOM   9640  C CE1 . TYR C  1 246 ? 170.689 165.646 212.453 1.00 28.00  ? 239  TYR E CE1 1 
ATOM   9641  C CE2 . TYR C  1 246 ? 172.100 166.501 214.189 1.00 25.93  ? 239  TYR E CE2 1 
ATOM   9642  C CZ  . TYR C  1 246 ? 171.249 165.529 213.707 1.00 30.15  ? 239  TYR E CZ  1 
ATOM   9643  O OH  . TYR C  1 246 ? 170.957 164.434 214.484 1.00 28.29  ? 239  TYR E OH  1 
ATOM   9644  N N   . TRP C  1 247 ? 172.802 170.522 208.728 1.00 26.96  ? 240  TRP E N   1 
ATOM   9645  C CA  . TRP C  1 247 ? 173.059 171.787 208.060 1.00 29.84  ? 240  TRP E CA  1 
ATOM   9646  C C   . TRP C  1 247 ? 171.741 172.476 207.744 1.00 27.84  ? 240  TRP E C   1 
ATOM   9647  O O   . TRP C  1 247 ? 170.690 171.835 207.668 1.00 27.85  ? 240  TRP E O   1 
ATOM   9648  C CB  . TRP C  1 247 ? 173.876 171.602 206.774 1.00 25.20  ? 240  TRP E CB  1 
ATOM   9649  C CG  . TRP C  1 247 ? 173.199 170.761 205.735 1.00 28.79  ? 240  TRP E CG  1 
ATOM   9650  C CD1 . TRP C  1 247 ? 173.253 169.408 205.619 1.00 26.07  ? 240  TRP E CD1 1 
ATOM   9651  C CD2 . TRP C  1 247 ? 172.370 171.223 204.661 1.00 29.53  ? 240  TRP E CD2 1 
ATOM   9652  N NE1 . TRP C  1 247 ? 172.507 168.992 204.545 1.00 26.75  ? 240  TRP E NE1 1 
ATOM   9653  C CE2 . TRP C  1 247 ? 171.954 170.089 203.940 1.00 26.11  ? 240  TRP E CE2 1 
ATOM   9654  C CE3 . TRP C  1 247 ? 171.937 172.484 204.242 1.00 29.28  ? 240  TRP E CE3 1 
ATOM   9655  C CZ2 . TRP C  1 247 ? 171.128 170.178 202.823 1.00 27.74  ? 240  TRP E CZ2 1 
ATOM   9656  C CZ3 . TRP C  1 247 ? 171.117 172.570 203.134 1.00 26.54  ? 240  TRP E CZ3 1 
ATOM   9657  C CH2 . TRP C  1 247 ? 170.722 171.425 202.437 1.00 28.68  ? 240  TRP E CH2 1 
ATOM   9658  N N   . THR C  1 248 ? 171.811 173.793 207.564 1.00 29.17  ? 241  THR E N   1 
ATOM   9659  C CA  . THR C  1 248 ? 170.687 174.575 207.076 1.00 26.53  ? 241  THR E CA  1 
ATOM   9660  C C   . THR C  1 248 ? 171.221 175.735 206.249 1.00 29.32  ? 241  THR E C   1 
ATOM   9661  O O   . THR C  1 248 ? 172.398 176.092 206.337 1.00 27.27  ? 241  THR E O   1 
ATOM   9662  C CB  . THR C  1 248 ? 169.791 175.091 208.218 1.00 32.61  ? 241  THR E CB  1 
ATOM   9663  O OG1 . THR C  1 248 ? 168.603 175.671 207.669 1.00 34.05  ? 241  THR E OG1 1 
ATOM   9664  C CG2 . THR C  1 248 ? 170.506 176.135 209.057 1.00 29.47  ? 241  THR E CG2 1 
ATOM   9665  N N   . LEU C  1 249 ? 170.352 176.296 205.413 1.00 28.35  ? 242  LEU E N   1 
ATOM   9666  C CA  . LEU C  1 249 ? 170.692 177.435 204.563 1.00 28.90  ? 242  LEU E CA  1 
ATOM   9667  C C   . LEU C  1 249 ? 169.859 178.624 205.021 1.00 32.83  ? 242  LEU E C   1 
ATOM   9668  O O   . LEU C  1 249 ? 168.636 178.634 204.865 1.00 34.79  ? 242  LEU E O   1 
ATOM   9669  C CB  . LEU C  1 249 ? 170.441 177.113 203.094 1.00 28.87  ? 242  LEU E CB  1 
ATOM   9670  C CG  . LEU C  1 249 ? 171.618 176.565 202.288 1.00 30.46  ? 242  LEU E CG  1 
ATOM   9671  C CD1 . LEU C  1 249 ? 171.171 176.199 200.889 1.00 39.13  ? 242  LEU E CD1 1 
ATOM   9672  C CD2 . LEU C  1 249 ? 172.738 177.576 202.237 1.00 28.52  ? 242  LEU E CD2 1 
ATOM   9673  N N   . LEU C  1 250 ? 170.522 179.626 205.591 1.00 32.26  ? 243  LEU E N   1 
ATOM   9674  C CA  . LEU C  1 250 ? 169.821 180.815 206.050 1.00 32.45  ? 243  LEU E CA  1 
ATOM   9675  C C   . LEU C  1 250 ? 169.418 181.705 204.884 1.00 34.53  ? 243  LEU E C   1 
ATOM   9676  O O   . LEU C  1 250 ? 170.141 181.844 203.897 1.00 33.25  ? 243  LEU E O   1 
ATOM   9677  C CB  . LEU C  1 250 ? 170.685 181.619 207.017 1.00 30.00  ? 243  LEU E CB  1 
ATOM   9678  C CG  . LEU C  1 250 ? 170.920 181.034 208.400 1.00 30.00  ? 243  LEU E CG  1 
ATOM   9679  C CD1 . LEU C  1 250 ? 171.877 181.920 209.165 1.00 30.00  ? 243  LEU E CD1 1 
ATOM   9680  C CD2 . LEU C  1 250 ? 169.594 180.926 209.115 1.00 30.00  ? 243  LEU E CD2 1 
ATOM   9681  N N   . GLU C  1 251 ? 168.255 182.302 205.007 1.00 34.90  ? 244  GLU E N   1 
ATOM   9682  C CA  . GLU C  1 251 ? 167.811 183.350 204.111 1.00 38.57  ? 244  GLU E CA  1 
ATOM   9683  C C   . GLU C  1 251 ? 168.497 184.659 204.474 1.00 38.42  ? 244  GLU E C   1 
ATOM   9684  O O   . GLU C  1 251 ? 169.016 184.804 205.585 1.00 38.65  ? 244  GLU E O   1 
ATOM   9685  C CB  . GLU C  1 251 ? 166.288 183.503 204.197 1.00 39.11  ? 244  GLU E CB  1 
ATOM   9686  C CG  . GLU C  1 251 ? 165.512 182.407 203.479 1.00 47.03  ? 244  GLU E CG  1 
ATOM   9687  C CD  . GLU C  1 251 ? 165.567 182.537 201.968 1.00 61.72  ? 244  GLU E CD  1 
ATOM   9688  O OE1 . GLU C  1 251 ? 164.690 183.219 201.397 1.00 68.28  ? 244  GLU E OE1 1 
ATOM   9689  O OE2 . GLU C  1 251 ? 166.479 181.948 201.349 1.00 59.03  ? 244  GLU E OE2 1 
ATOM   9690  N N   . PRO C  1 252 ? 168.574 185.617 203.547 1.00 42.44  ? 245  PRO E N   1 
ATOM   9691  C CA  . PRO C  1 252 ? 169.061 186.953 203.915 1.00 36.46  ? 245  PRO E CA  1 
ATOM   9692  C C   . PRO C  1 252 ? 168.100 187.661 204.862 1.00 37.29  ? 245  PRO E C   1 
ATOM   9693  O O   . PRO C  1 252 ? 166.901 187.769 204.595 1.00 35.52  ? 245  PRO E O   1 
ATOM   9694  C CB  . PRO C  1 252 ? 169.157 187.669 202.565 1.00 39.28  ? 245  PRO E CB  1 
ATOM   9695  C CG  . PRO C  1 252 ? 169.446 186.573 201.613 1.00 40.02  ? 245  PRO E CG  1 
ATOM   9696  C CD  . PRO C  1 252 ? 168.576 185.441 202.083 1.00 37.77  ? 245  PRO E CD  1 
ATOM   9697  N N   . GLY C  1 253 ? 168.643 188.144 205.977 1.00 37.57  ? 246  GLY E N   1 
ATOM   9698  C CA  . GLY C  1 253 ? 167.823 188.754 207.004 1.00 34.58  ? 246  GLY E CA  1 
ATOM   9699  C C   . GLY C  1 253 ? 167.104 187.775 207.902 1.00 35.85  ? 246  GLY E C   1 
ATOM   9700  O O   . GLY C  1 253 ? 166.026 188.094 208.415 1.00 40.07  ? 246  GLY E O   1 
ATOM   9701  N N   . ASP C  1 254 ? 167.669 186.589 208.113 1.00 32.54  ? 247  ASP E N   1 
ATOM   9702  C CA  . ASP C  1 254 ? 167.044 185.550 208.916 1.00 35.43  ? 247  ASP E CA  1 
ATOM   9703  C C   . ASP C  1 254 ? 167.891 185.265 210.150 1.00 33.05  ? 247  ASP E C   1 
ATOM   9704  O O   . ASP C  1 254 ? 169.113 185.440 210.139 1.00 35.81  ? 247  ASP E O   1 
ATOM   9705  C CB  . ASP C  1 254 ? 166.850 184.264 208.103 1.00 33.24  ? 247  ASP E CB  1 
ATOM   9706  C CG  . ASP C  1 254 ? 165.815 183.340 208.710 1.00 38.81  ? 247  ASP E CG  1 
ATOM   9707  O OD1 . ASP C  1 254 ? 165.162 183.746 209.693 1.00 40.09  ? 247  ASP E OD1 1 
ATOM   9708  O OD2 . ASP C  1 254 ? 165.657 182.208 208.206 1.00 38.60  ? 247  ASP E OD2 1 
ATOM   9709  N N   . THR C  1 255 ? 167.226 184.821 211.213 1.00 34.78  ? 248  THR E N   1 
ATOM   9710  C CA  . THR C  1 255 ? 167.856 184.578 212.504 1.00 36.71  ? 248  THR E CA  1 
ATOM   9711  C C   . THR C  1 255 ? 167.894 183.084 212.790 1.00 32.95  ? 248  THR E C   1 
ATOM   9712  O O   . THR C  1 255 ? 166.863 182.408 212.723 1.00 30.61  ? 248  THR E O   1 
ATOM   9713  C CB  . THR C  1 255 ? 167.103 185.302 213.623 1.00 30.00  ? 248  THR E CB  1 
ATOM   9714  O OG1 . THR C  1 255 ? 166.854 186.659 213.236 1.00 30.00  ? 248  THR E OG1 1 
ATOM   9715  C CG2 . THR C  1 255 ? 167.915 185.292 214.909 1.00 30.00  ? 248  THR E CG2 1 
ATOM   9716  N N   . ILE C  1 256 ? 169.080 182.575 213.107 1.00 33.23  ? 249  ILE E N   1 
ATOM   9717  C CA  . ILE C  1 256 ? 169.263 181.201 213.559 1.00 28.19  ? 249  ILE E CA  1 
ATOM   9718  C C   . ILE C  1 256 ? 169.520 181.245 215.063 1.00 33.05  ? 249  ILE E C   1 
ATOM   9719  O O   . ILE C  1 256 ? 170.221 182.135 215.558 1.00 31.47  ? 249  ILE E O   1 
ATOM   9720  C CB  . ILE C  1 256 ? 170.393 180.496 212.777 1.00 28.54  ? 249  ILE E CB  1 
ATOM   9721  C CG1 . ILE C  1 256 ? 170.506 179.017 213.144 1.00 28.25  ? 249  ILE E CG1 1 
ATOM   9722  C CG2 . ILE C  1 256 ? 171.745 181.217 212.862 1.00 29.71  ? 249  ILE E CG2 1 
ATOM   9723  C CD1 . ILE C  1 256 ? 169.416 178.176 212.586 1.00 25.49  ? 249  ILE E CD1 1 
ATOM   9724  N N   . ILE C  1 257 ? 168.868 180.361 215.815 1.00 26.62  ? 250  ILE E N   1 
ATOM   9725  C CA  . ILE C  1 257 ? 169.046 180.286 217.263 1.00 29.28  ? 250  ILE E CA  1 
ATOM   9726  C C   . ILE C  1 257 ? 169.520 178.888 217.628 1.00 30.29  ? 250  ILE E C   1 
ATOM   9727  O O   . ILE C  1 257 ? 168.865 177.894 217.294 1.00 28.89  ? 250  ILE E O   1 
ATOM   9728  C CB  . ILE C  1 257 ? 167.753 180.646 218.020 1.00 30.00  ? 250  ILE E CB  1 
ATOM   9729  C CG1 . ILE C  1 257 ? 167.237 182.031 217.600 1.00 30.00  ? 250  ILE E CG1 1 
ATOM   9730  C CG2 . ILE C  1 257 ? 167.983 180.560 219.530 1.00 30.00  ? 250  ILE E CG2 1 
ATOM   9731  C CD1 . ILE C  1 257 ? 166.181 182.636 218.510 1.00 30.00  ? 250  ILE E CD1 1 
ATOM   9732  N N   . PHE C  1 258 ? 170.655 178.813 218.318 1.00 28.33  ? 251  PHE E N   1 
ATOM   9733  C CA  . PHE C  1 258 ? 171.238 177.553 218.765 1.00 28.10  ? 251  PHE E CA  1 
ATOM   9734  C C   . PHE C  1 258 ? 171.019 177.441 220.265 1.00 30.57  ? 251  PHE E C   1 
ATOM   9735  O O   . PHE C  1 258 ? 171.576 178.230 221.033 1.00 33.62  ? 251  PHE E O   1 
ATOM   9736  C CB  . PHE C  1 258 ? 172.728 177.492 218.436 1.00 26.61  ? 251  PHE E CB  1 
ATOM   9737  C CG  . PHE C  1 258 ? 173.021 177.079 217.029 1.00 26.16  ? 251  PHE E CG  1 
ATOM   9738  C CD1 . PHE C  1 258 ? 173.151 175.740 216.700 1.00 25.56  ? 251  PHE E CD1 1 
ATOM   9739  C CD2 . PHE C  1 258 ? 173.175 178.031 216.035 1.00 26.76  ? 251  PHE E CD2 1 
ATOM   9740  C CE1 . PHE C  1 258 ? 173.420 175.358 215.403 1.00 24.67  ? 251  PHE E CE1 1 
ATOM   9741  C CE2 . PHE C  1 258 ? 173.447 177.655 214.736 1.00 27.44  ? 251  PHE E CE2 1 
ATOM   9742  C CZ  . PHE C  1 258 ? 173.567 176.318 214.421 1.00 27.10  ? 251  PHE E CZ  1 
ATOM   9743  N N   . GLU C  1 259 ? 170.219 176.470 220.685 1.00 29.93  ? 252  GLU E N   1 
ATOM   9744  C CA  . GLU C  1 259 ? 170.005 176.200 222.097 1.00 30.80  ? 252  GLU E CA  1 
ATOM   9745  C C   . GLU C  1 259 ? 170.415 174.775 222.429 1.00 31.79  ? 252  GLU E C   1 
ATOM   9746  O O   . GLU C  1 259 ? 170.073 173.831 221.713 1.00 29.54  ? 252  GLU E O   1 
ATOM   9747  C CB  . GLU C  1 259 ? 168.547 176.421 222.501 1.00 31.64  ? 252  GLU E CB  1 
ATOM   9748  C CG  . GLU C  1 259 ? 168.152 177.874 222.621 1.00 40.34  ? 252  GLU E CG  1 
ATOM   9749  C CD  . GLU C  1 259 ? 167.000 178.077 223.580 1.00 45.56  ? 252  GLU E CD  1 
ATOM   9750  O OE1 . GLU C  1 259 ? 167.008 179.090 224.310 1.00 44.84  ? 252  GLU E OE1 1 
ATOM   9751  O OE2 . GLU C  1 259 ? 166.090 177.222 223.609 1.00 45.66  ? 252  GLU E OE2 1 
ATOM   9752  N N   . ALA C  1 260 ? 171.151 174.630 223.527 1.00 29.70  ? 253  ALA E N   1 
ATOM   9753  C CA  . ALA C  1 260 ? 171.625 173.326 223.955 1.00 27.44  ? 253  ALA E CA  1 
ATOM   9754  C C   . ALA C  1 260 ? 171.876 173.339 225.453 1.00 27.54  ? 253  ALA E C   1 
ATOM   9755  O O   . ALA C  1 260 ? 172.213 174.373 226.032 1.00 27.54  ? 253  ALA E O   1 
ATOM   9756  C CB  . ALA C  1 260 ? 172.905 172.919 223.220 1.00 25.28  ? 253  ALA E CB  1 
ATOM   9757  N N   . THR C  1 261 ? 171.689 172.180 226.077 1.00 27.35  ? 254  THR E N   1 
ATOM   9758  C CA  . THR C  1 261 ? 172.199 171.928 227.414 1.00 25.70  ? 254  THR E CA  1 
ATOM   9759  C C   . THR C  1 261 ? 173.293 170.875 227.424 1.00 26.06  ? 254  THR E C   1 
ATOM   9760  O O   . THR C  1 261 ? 173.783 170.521 228.501 1.00 24.13  ? 254  THR E O   1 
ATOM   9761  C CB  . THR C  1 261 ? 171.069 171.502 228.363 1.00 26.30  ? 254  THR E CB  1 
ATOM   9762  O OG1 . THR C  1 261 ? 170.483 170.279 227.903 1.00 25.75  ? 254  THR E OG1 1 
ATOM   9763  C CG2 . THR C  1 261 ? 170.009 172.580 228.448 1.00 29.91  ? 254  THR E CG2 1 
ATOM   9764  N N   . GLY C  1 262 ? 173.680 170.372 226.260 1.00 25.41  ? 255  GLY E N   1 
ATOM   9765  C CA  . GLY C  1 262 ? 174.747 169.397 226.142 1.00 22.60  ? 255  GLY E CA  1 
ATOM   9766  C C   . GLY C  1 262 ? 174.757 168.846 224.737 1.00 24.84  ? 255  GLY E C   1 
ATOM   9767  O O   . GLY C  1 262 ? 173.817 169.056 223.965 1.00 24.03  ? 255  GLY E O   1 
ATOM   9768  N N   . ASN C  1 263 ? 175.856 168.147 224.424 1.00 26.96  ? 256  ASN E N   1 
ATOM   9769  C CA  . ASN C  1 263 ? 176.063 167.397 223.176 1.00 23.63  ? 256  ASN E CA  1 
ATOM   9770  C C   . ASN C  1 263 ? 175.959 168.266 221.926 1.00 23.53  ? 256  ASN E C   1 
ATOM   9771  O O   . ASN C  1 263 ? 175.366 167.857 220.929 1.00 23.67  ? 256  ASN E O   1 
ATOM   9772  C CB  . ASN C  1 263 ? 175.103 166.208 223.073 1.00 20.97  ? 256  ASN E CB  1 
ATOM   9773  C CG  . ASN C  1 263 ? 175.228 165.255 224.239 1.00 24.53  ? 256  ASN E CG  1 
ATOM   9774  O OD1 . ASN C  1 263 ? 174.662 165.485 225.305 1.00 22.88  ? 256  ASN E OD1 1 
ATOM   9775  N ND2 . ASN C  1 263 ? 175.946 164.162 224.032 1.00 22.27  ? 256  ASN E ND2 1 
ATOM   9776  N N   . LEU C  1 264 ? 176.526 169.466 221.956 1.00 25.53  ? 257  LEU E N   1 
ATOM   9777  C CA  . LEU C  1 264 ? 176.510 170.363 220.809 1.00 25.20  ? 257  LEU E CA  1 
ATOM   9778  C C   . LEU C  1 264 ? 177.904 170.458 220.209 1.00 25.69  ? 257  LEU E C   1 
ATOM   9779  O O   . LEU C  1 264 ? 178.877 170.719 220.923 1.00 27.18  ? 257  LEU E O   1 
ATOM   9780  C CB  . LEU C  1 264 ? 176.016 171.758 221.197 1.00 24.04  ? 257  LEU E CB  1 
ATOM   9781  C CG  . LEU C  1 264 ? 175.923 172.780 220.059 1.00 23.89  ? 257  LEU E CG  1 
ATOM   9782  C CD1 . LEU C  1 264 ? 175.120 172.251 218.877 1.00 22.77  ? 257  LEU E CD1 1 
ATOM   9783  C CD2 . LEU C  1 264 ? 175.347 174.093 220.549 1.00 23.14  ? 257  LEU E CD2 1 
ATOM   9784  N N   . ILE C  1 265 ? 177.992 170.240 218.902 1.00 24.23  ? 258  ILE E N   1 
ATOM   9785  C CA  . ILE C  1 265 ? 179.201 170.523 218.133 1.00 26.36  ? 258  ILE E CA  1 
ATOM   9786  C C   . ILE C  1 265 ? 178.883 171.811 217.381 1.00 27.32  ? 258  ILE E C   1 
ATOM   9787  O O   . ILE C  1 265 ? 178.331 171.795 216.281 1.00 28.72  ? 258  ILE E O   1 
ATOM   9788  C CB  . ILE C  1 265 ? 179.571 169.374 217.198 1.00 30.00  ? 258  ILE E CB  1 
ATOM   9789  C CG1 . ILE C  1 265 ? 179.587 168.037 217.942 1.00 30.00  ? 258  ILE E CG1 1 
ATOM   9790  C CG2 . ILE C  1 265 ? 180.920 169.617 216.569 1.00 30.00  ? 258  ILE E CG2 1 
ATOM   9791  C CD1 . ILE C  1 265 ? 180.526 167.977 219.106 1.00 30.00  ? 258  ILE E CD1 1 
ATOM   9792  N N   . ALA C  1 266 ? 179.234 172.940 217.994 1.00 28.62  ? 259  ALA E N   1 
ATOM   9793  C CA  . ALA C  1 266 ? 178.737 174.242 217.578 1.00 25.63  ? 259  ALA E CA  1 
ATOM   9794  C C   . ALA C  1 266 ? 179.406 174.710 216.288 1.00 27.07  ? 259  ALA E C   1 
ATOM   9795  O O   . ALA C  1 266 ? 180.531 174.312 215.987 1.00 31.03  ? 259  ALA E O   1 
ATOM   9796  C CB  . ALA C  1 266 ? 178.973 175.261 218.688 1.00 30.00  ? 259  ALA E CB  1 
ATOM   9797  N N   . PRO C  1 267 ? 178.714 175.529 215.489 1.00 25.59  ? 260  PRO E N   1 
ATOM   9798  C CA  . PRO C  1 267 ? 179.361 176.122 214.313 1.00 27.50  ? 260  PRO E CA  1 
ATOM   9799  C C   . PRO C  1 267 ? 180.433 177.130 214.695 1.00 29.70  ? 260  PRO E C   1 
ATOM   9800  O O   . PRO C  1 267 ? 180.291 177.891 215.654 1.00 30.99  ? 260  PRO E O   1 
ATOM   9801  C CB  . PRO C  1 267 ? 178.201 176.804 213.575 1.00 28.37  ? 260  PRO E CB  1 
ATOM   9802  C CG  . PRO C  1 267 ? 177.153 176.980 214.600 1.00 28.10  ? 260  PRO E CG  1 
ATOM   9803  C CD  . PRO C  1 267 ? 177.263 175.778 215.472 1.00 26.38  ? 260  PRO E CD  1 
ATOM   9804  N N   . TRP C  1 268 ? 181.518 177.120 213.925 1.00 31.65  ? 261  TRP E N   1 
ATOM   9805  C CA  . TRP C  1 268 ? 182.601 178.083 214.077 1.00 34.45  ? 261  TRP E CA  1 
ATOM   9806  C C   . TRP C  1 268 ? 182.699 178.990 212.860 1.00 36.63  ? 261  TRP E C   1 
ATOM   9807  O O   . TRP C  1 268 ? 182.657 180.214 213.006 1.00 35.10  ? 261  TRP E O   1 
ATOM   9808  C CB  . TRP C  1 268 ? 183.920 177.338 214.321 1.00 30.00  ? 261  TRP E CB  1 
ATOM   9809  C CG  . TRP C  1 268 ? 185.079 178.190 214.755 1.00 30.00  ? 261  TRP E CG  1 
ATOM   9810  C CD1 . TRP C  1 268 ? 185.037 179.478 215.198 1.00 30.00  ? 261  TRP E CD1 1 
ATOM   9811  C CD2 . TRP C  1 268 ? 186.455 177.800 214.789 1.00 30.00  ? 261  TRP E CD2 1 
ATOM   9812  N NE1 . TRP C  1 268 ? 186.301 179.917 215.500 1.00 30.00  ? 261  TRP E NE1 1 
ATOM   9813  C CE2 . TRP C  1 268 ? 187.191 178.904 215.258 1.00 30.00  ? 261  TRP E CE2 1 
ATOM   9814  C CE3 . TRP C  1 268 ? 187.137 176.623 214.467 1.00 30.00  ? 261  TRP E CE3 1 
ATOM   9815  C CZ2 . TRP C  1 268 ? 188.574 178.867 215.413 1.00 30.00  ? 261  TRP E CZ2 1 
ATOM   9816  C CZ3 . TRP C  1 268 ? 188.509 176.587 214.620 1.00 30.00  ? 261  TRP E CZ3 1 
ATOM   9817  C CH2 . TRP C  1 268 ? 189.213 177.702 215.089 1.00 30.00  ? 261  TRP E CH2 1 
ATOM   9818  N N   . TYR C  1 269 ? 182.812 178.426 211.661 1.00 33.51  ? 262  TYR E N   1 
ATOM   9819  C CA  . TYR C  1 269 ? 182.907 179.191 210.425 1.00 35.92  ? 262  TYR E CA  1 
ATOM   9820  C C   . TYR C  1 269 ? 181.749 178.802 209.518 1.00 35.84  ? 262  TYR E C   1 
ATOM   9821  O O   . TYR C  1 269 ? 181.484 177.611 209.323 1.00 34.70  ? 262  TYR E O   1 
ATOM   9822  C CB  . TYR C  1 269 ? 184.243 178.939 209.725 1.00 35.79  ? 262  TYR E CB  1 
ATOM   9823  C CG  . TYR C  1 269 ? 185.415 179.687 210.310 1.00 37.81  ? 262  TYR E CG  1 
ATOM   9824  C CD1 . TYR C  1 269 ? 185.650 181.017 209.981 1.00 35.04  ? 262  TYR E CD1 1 
ATOM   9825  C CD2 . TYR C  1 269 ? 186.294 179.059 211.185 1.00 35.94  ? 262  TYR E CD2 1 
ATOM   9826  C CE1 . TYR C  1 269 ? 186.726 181.706 210.514 1.00 39.63  ? 262  TYR E CE1 1 
ATOM   9827  C CE2 . TYR C  1 269 ? 187.373 179.737 211.722 1.00 37.62  ? 262  TYR E CE2 1 
ATOM   9828  C CZ  . TYR C  1 269 ? 187.583 181.058 211.383 1.00 39.99  ? 262  TYR E CZ  1 
ATOM   9829  O OH  . TYR C  1 269 ? 188.655 181.735 211.916 1.00 40.24  ? 262  TYR E OH  1 
ATOM   9830  N N   . ALA C  1 270 ? 181.062 179.798 208.972 1.00 33.09  ? 263  ALA E N   1 
ATOM   9831  C CA  . ALA C  1 270 ? 179.959 179.580 208.049 1.00 31.05  ? 263  ALA E CA  1 
ATOM   9832  C C   . ALA C  1 270 ? 180.383 179.923 206.625 1.00 30.67  ? 263  ALA E C   1 
ATOM   9833  O O   . ALA C  1 270 ? 181.446 180.497 206.385 1.00 31.08  ? 263  ALA E O   1 
ATOM   9834  C CB  . ALA C  1 270 ? 178.739 180.407 208.460 1.00 25.60  ? 263  ALA E CB  1 
ATOM   9835  N N   . PHE C  1 271 ? 179.530 179.559 205.671 1.00 30.30  ? 264  PHE E N   1 
ATOM   9836  C CA  . PHE C  1 271 ? 179.778 179.788 204.253 1.00 27.01  ? 264  PHE E CA  1 
ATOM   9837  C C   . PHE C  1 271 ? 178.651 180.635 203.684 1.00 30.44  ? 264  PHE E C   1 
ATOM   9838  O O   . PHE C  1 271 ? 177.529 180.145 203.528 1.00 30.78  ? 264  PHE E O   1 
ATOM   9839  C CB  . PHE C  1 271 ? 179.859 178.471 203.479 1.00 29.56  ? 264  PHE E CB  1 
ATOM   9840  C CG  . PHE C  1 271 ? 180.957 177.554 203.926 1.00 31.78  ? 264  PHE E CG  1 
ATOM   9841  C CD1 . PHE C  1 271 ? 182.227 177.663 203.387 1.00 35.36  ? 264  PHE E CD1 1 
ATOM   9842  C CD2 . PHE C  1 271 ? 180.711 176.561 204.860 1.00 30.82  ? 264  PHE E CD2 1 
ATOM   9843  C CE1 . PHE C  1 271 ? 183.241 176.813 203.782 1.00 36.33  ? 264  PHE E CE1 1 
ATOM   9844  C CE2 . PHE C  1 271 ? 181.717 175.704 205.260 1.00 34.64  ? 264  PHE E CE2 1 
ATOM   9845  C CZ  . PHE C  1 271 ? 182.986 175.833 204.719 1.00 34.64  ? 264  PHE E CZ  1 
ATOM   9846  N N   . ALA C  1 272 ? 178.946 181.888 203.353 1.00 31.40  ? 265  ALA E N   1 
ATOM   9847  C CA  . ALA C  1 272 ? 177.978 182.718 202.649 1.00 31.47  ? 265  ALA E CA  1 
ATOM   9848  C C   . ALA C  1 272 ? 178.073 182.440 201.155 1.00 32.76  ? 265  ALA E C   1 
ATOM   9849  O O   . ALA C  1 272 ? 179.067 182.786 200.512 1.00 34.76  ? 265  ALA E O   1 
ATOM   9850  C CB  . ALA C  1 272 ? 178.216 184.197 202.940 1.00 32.07  ? 265  ALA E CB  1 
ATOM   9851  N N   . LEU C  1 273 ? 177.026 181.834 200.603 1.00 32.23  ? 266  LEU E N   1 
ATOM   9852  C CA  . LEU C  1 273 ? 177.076 181.185 199.300 1.00 38.19  ? 266  LEU E CA  1 
ATOM   9853  C C   . LEU C  1 273 ? 176.604 182.134 198.207 1.00 40.46  ? 266  LEU E C   1 
ATOM   9854  O O   . LEU C  1 273 ? 175.615 182.852 198.385 1.00 37.08  ? 266  LEU E O   1 
ATOM   9855  C CB  . LEU C  1 273 ? 176.213 179.921 199.302 1.00 30.00  ? 266  LEU E CB  1 
ATOM   9856  C CG  . LEU C  1 273 ? 176.634 178.795 200.248 1.00 30.00  ? 266  LEU E CG  1 
ATOM   9857  C CD1 . LEU C  1 273 ? 175.806 177.553 199.987 1.00 30.00  ? 266  LEU E CD1 1 
ATOM   9858  C CD2 . LEU C  1 273 ? 178.118 178.485 200.117 1.00 30.00  ? 266  LEU E CD2 1 
ATOM   9859  N N   . SER C  1 274 ? 177.311 182.126 197.080 1.00 42.33  ? 267  SER E N   1 
ATOM   9860  C CA  . SER C  1 274 ? 176.939 182.891 195.897 1.00 44.58  ? 267  SER E CA  1 
ATOM   9861  C C   . SER C  1 274 ? 176.535 181.919 194.797 1.00 39.26  ? 267  SER E C   1 
ATOM   9862  O O   . SER C  1 274 ? 177.297 181.007 194.462 1.00 43.64  ? 267  SER E O   1 
ATOM   9863  C CB  . SER C  1 274 ? 178.091 183.777 195.425 1.00 30.00  ? 267  SER E CB  1 
ATOM   9864  O OG  . SER C  1 274 ? 178.489 184.690 196.430 1.00 30.00  ? 267  SER E OG  1 
ATOM   9865  N N   . ARG C  1 275 ? 175.345 182.117 194.239 1.00 43.15  ? 268  ARG E N   1 
ATOM   9866  C CA  . ARG C  1 275 ? 174.869 181.260 193.167 1.00 43.86  ? 268  ARG E CA  1 
ATOM   9867  C C   . ARG C  1 275 ? 175.455 181.701 191.829 1.00 44.69  ? 268  ARG E C   1 
ATOM   9868  O O   . ARG C  1 275 ? 176.006 182.796 191.690 1.00 48.04  ? 268  ARG E O   1 
ATOM   9869  C CB  . ARG C  1 275 ? 173.343 181.271 193.108 1.00 44.45  ? 268  ARG E CB  1 
ATOM   9870  C CG  . ARG C  1 275 ? 172.677 180.927 194.428 1.00 44.51  ? 268  ARG E CG  1 
ATOM   9871  C CD  . ARG C  1 275 ? 172.748 179.438 194.710 1.00 44.07  ? 268  ARG E CD  1 
ATOM   9872  N NE  . ARG C  1 275 ? 172.200 179.106 196.019 1.00 51.52  ? 268  ARG E NE  1 
ATOM   9873  C CZ  . ARG C  1 275 ? 172.036 177.870 196.470 1.00 47.44  ? 268  ARG E CZ  1 
ATOM   9874  N NH1 . ARG C  1 275 ? 172.369 176.818 195.742 1.00 43.46  ? 268  ARG E NH1 1 
ATOM   9875  N NH2 . ARG C  1 275 ? 171.523 177.686 197.683 1.00 57.14  ? 268  ARG E NH2 1 
ATOM   9876  N N   . GLY C  1 276 ? 175.330 180.826 190.834 1.00 47.47  ? 269  GLY E N   1 
ATOM   9877  C CA  . GLY C  1 276 ? 175.854 181.098 189.518 1.00 53.67  ? 269  GLY E CA  1 
ATOM   9878  C C   . GLY C  1 276 ? 175.037 180.455 188.416 1.00 55.88  ? 269  GLY E C   1 
ATOM   9879  O O   . GLY C  1 276 ? 174.354 179.448 188.630 1.00 54.36  ? 269  GLY E O   1 
ATOM   9880  N N   . PRO C  1 277 ? 175.073 181.046 187.207 1.00 60.34  ? 270  PRO E N   1 
ATOM   9881  C CA  . PRO C  1 277 ? 174.338 180.463 186.073 1.00 62.44  ? 270  PRO E CA  1 
ATOM   9882  C C   . PRO C  1 277 ? 174.914 179.142 185.578 1.00 58.75  ? 270  PRO E C   1 
ATOM   9883  O O   . PRO C  1 277 ? 174.173 178.165 185.425 1.00 62.73  ? 270  PRO E O   1 
ATOM   9884  C CB  . PRO C  1 277 ? 174.426 181.556 184.997 1.00 30.00  ? 270  PRO E CB  1 
ATOM   9885  C CG  . PRO C  1 277 ? 175.595 182.401 185.385 1.00 30.00  ? 270  PRO E CG  1 
ATOM   9886  C CD  . PRO C  1 277 ? 175.657 182.360 186.878 1.00 30.00  ? 270  PRO E CD  1 
ATOM   9887  N N   . GLY C  1 278 ? 176.220 179.089 185.327 1.00 64.90  ? 271  GLY E N   1 
ATOM   9888  C CA  . GLY C  1 278 ? 176.833 177.858 184.870 1.00 58.42  ? 271  GLY E CA  1 
ATOM   9889  C C   . GLY C  1 278 ? 177.846 177.293 185.843 1.00 53.49  ? 271  GLY E C   1 
ATOM   9890  O O   . GLY C  1 278 ? 178.946 177.834 185.990 1.00 49.72  ? 271  GLY E O   1 
ATOM   9891  N N   . SER C  1 279 ? 177.486 176.189 186.495 1.00 50.73  ? 272  SER E N   1 
ATOM   9892  C CA  . SER C  1 279 ? 178.348 175.526 187.461 1.00 44.78  ? 272  SER E CA  1 
ATOM   9893  C C   . SER C  1 279 ? 177.885 174.086 187.620 1.00 39.78  ? 272  SER E C   1 
ATOM   9894  O O   . SER C  1 279 ? 176.789 173.715 187.193 1.00 39.41  ? 272  SER E O   1 
ATOM   9895  C CB  . SER C  1 279 ? 178.342 176.238 188.820 1.00 41.58  ? 272  SER E CB  1 
ATOM   9896  O OG  . SER C  1 279 ? 179.344 175.713 189.673 1.00 43.83  ? 272  SER E OG  1 
ATOM   9897  N N   . GLY C  1 280 ? 178.734 173.280 188.241 1.00 36.47  ? 273  GLY E N   1 
ATOM   9898  C CA  . GLY C  1 280 ? 178.403 171.885 188.460 1.00 35.16  ? 273  GLY E CA  1 
ATOM   9899  C C   . GLY C  1 280 ? 179.518 171.197 189.209 1.00 37.60  ? 273  GLY E C   1 
ATOM   9900  O O   . GLY C  1 280 ? 180.525 171.809 189.576 1.00 34.70  ? 273  GLY E O   1 
ATOM   9901  N N   . ILE C  1 281 ? 179.319 169.905 189.445 1.00 32.69  ? 274  ILE E N   1 
ATOM   9902  C CA  . ILE C  1 281 ? 180.302 169.062 190.112 1.00 35.95  ? 274  ILE E CA  1 
ATOM   9903  C C   . ILE C  1 281 ? 180.693 167.958 189.143 1.00 36.51  ? 274  ILE E C   1 
ATOM   9904  O O   . ILE C  1 281 ? 179.831 167.212 188.662 1.00 37.69  ? 274  ILE E O   1 
ATOM   9905  C CB  . ILE C  1 281 ? 179.766 168.484 191.431 1.00 36.98  ? 274  ILE E CB  1 
ATOM   9906  C CG1 . ILE C  1 281 ? 179.467 169.616 192.410 1.00 32.97  ? 274  ILE E CG1 1 
ATOM   9907  C CG2 . ILE C  1 281 ? 180.759 167.510 192.039 1.00 30.36  ? 274  ILE E CG2 1 
ATOM   9908  C CD1 . ILE C  1 281 ? 178.706 169.192 193.622 1.00 32.20  ? 274  ILE E CD1 1 
ATOM   9909  N N   . ILE C  1 282 ? 181.983 167.858 188.855 1.00 32.68  ? 275  ILE E N   1 
ATOM   9910  C CA  . ILE C  1 282 ? 182.507 166.924 187.869 1.00 33.92  ? 275  ILE E CA  1 
ATOM   9911  C C   . ILE C  1 282 ? 183.329 165.894 188.634 1.00 35.32  ? 275  ILE E C   1 
ATOM   9912  O O   . ILE C  1 282 ? 184.241 166.240 189.393 1.00 35.61  ? 275  ILE E O   1 
ATOM   9913  C CB  . ILE C  1 282 ? 183.319 167.647 186.785 1.00 30.69  ? 275  ILE E CB  1 
ATOM   9914  C CG1 . ILE C  1 282 ? 182.368 168.199 185.722 1.00 36.74  ? 275  ILE E CG1 1 
ATOM   9915  C CG2 . ILE C  1 282 ? 184.342 166.736 186.130 1.00 35.54  ? 275  ILE E CG2 1 
ATOM   9916  C CD1 . ILE C  1 282 ? 182.973 169.251 184.847 1.00 37.06  ? 275  ILE E CD1 1 
ATOM   9917  N N   . THR C  1 283 ? 182.980 164.622 188.468 1.00 33.66  ? 276  THR E N   1 
ATOM   9918  C CA  . THR C  1 283 ? 183.678 163.531 189.136 1.00 38.22  ? 276  THR E CA  1 
ATOM   9919  C C   . THR C  1 283 ? 184.675 162.929 188.156 1.00 41.21  ? 276  THR E C   1 
ATOM   9920  O O   . THR C  1 283 ? 184.282 162.280 187.181 1.00 37.78  ? 276  THR E O   1 
ATOM   9921  C CB  . THR C  1 283 ? 182.682 162.486 189.627 1.00 30.00  ? 276  THR E CB  1 
ATOM   9922  O OG1 . THR C  1 283 ? 181.762 163.092 190.543 1.00 30.00  ? 276  THR E OG1 1 
ATOM   9923  C CG2 . THR C  1 283 ? 183.399 161.358 190.326 1.00 30.00  ? 276  THR E CG2 1 
ATOM   9924  N N   . SER C  1 284 ? 185.965 163.137 188.408 1.00 41.48  ? 277  SER E N   1 
ATOM   9925  C CA  . SER C  1 284 ? 186.980 162.781 187.430 1.00 45.18  ? 277  SER E CA  1 
ATOM   9926  C C   . SER C  1 284 ? 188.272 162.382 188.124 1.00 45.59  ? 277  SER E C   1 
ATOM   9927  O O   . SER C  1 284 ? 188.566 162.828 189.235 1.00 44.77  ? 277  SER E O   1 
ATOM   9928  C CB  . SER C  1 284 ? 187.247 163.945 186.473 1.00 41.37  ? 277  SER E CB  1 
ATOM   9929  O OG  . SER C  1 284 ? 187.427 165.157 187.182 1.00 44.01  ? 277  SER E OG  1 
ATOM   9930  N N   . ASN C  1 285 ? 189.040 161.532 187.446 1.00 43.94  ? 278  ASN E N   1 
ATOM   9931  C CA  . ASN C  1 285 ? 190.399 161.190 187.841 1.00 46.09  ? 278  ASN E CA  1 
ATOM   9932  C C   . ASN C  1 285 ? 191.451 161.900 186.998 1.00 48.27  ? 278  ASN E C   1 
ATOM   9933  O O   . ASN C  1 285 ? 192.641 161.603 187.142 1.00 50.15  ? 278  ASN E O   1 
ATOM   9934  C CB  . ASN C  1 285 ? 190.609 159.675 187.750 1.00 30.00  ? 278  ASN E CB  1 
ATOM   9935  C CG  . ASN C  1 285 ? 189.986 158.929 188.910 1.00 30.00  ? 278  ASN E CG  1 
ATOM   9936  O OD1 . ASN C  1 285 ? 190.133 159.323 190.066 1.00 30.00  ? 278  ASN E OD1 1 
ATOM   9937  N ND2 . ASN C  1 285 ? 189.284 157.844 188.607 1.00 30.00  ? 278  ASN E ND2 1 
ATOM   9938  N N   . ALA C  1 286 ? 191.040 162.814 186.124 1.00 44.70  ? 279  ALA E N   1 
ATOM   9939  C CA  . ALA C  1 286 ? 191.973 163.453 185.210 1.00 42.03  ? 279  ALA E CA  1 
ATOM   9940  C C   . ALA C  1 286 ? 192.805 164.503 185.945 1.00 48.04  ? 279  ALA E C   1 
ATOM   9941  O O   . ALA C  1 286 ? 192.296 165.174 186.851 1.00 49.95  ? 279  ALA E O   1 
ATOM   9942  C CB  . ALA C  1 286 ? 191.219 164.098 184.047 1.00 30.00  ? 279  ALA E CB  1 
ATOM   9943  N N   . PRO C  1 287 ? 194.089 164.652 185.604 1.00 47.24  ? 280  PRO E N   1 
ATOM   9944  C CA  . PRO C  1 287 ? 194.911 165.685 186.247 1.00 43.35  ? 280  PRO E CA  1 
ATOM   9945  C C   . PRO C  1 287 ? 194.521 167.086 185.799 1.00 49.00  ? 280  PRO E C   1 
ATOM   9946  O O   . PRO C  1 287 ? 194.077 167.297 184.670 1.00 50.57  ? 280  PRO E O   1 
ATOM   9947  C CB  . PRO C  1 287 ? 196.333 165.336 185.793 1.00 44.71  ? 280  PRO E CB  1 
ATOM   9948  C CG  . PRO C  1 287 ? 196.277 163.898 185.423 1.00 47.67  ? 280  PRO E CG  1 
ATOM   9949  C CD  . PRO C  1 287 ? 194.910 163.689 184.850 1.00 42.87  ? 280  PRO E CD  1 
ATOM   9950  N N   . LEU C  1 288 ? 194.711 168.049 186.697 1.00 44.68  ? 281  LEU E N   1 
ATOM   9951  C CA  . LEU C  1 288 ? 194.415 169.442 186.404 1.00 49.61  ? 281  LEU E CA  1 
ATOM   9952  C C   . LEU C  1 288 ? 195.662 170.156 185.884 1.00 53.80  ? 281  LEU E C   1 
ATOM   9953  O O   . LEU C  1 288 ? 196.738 170.101 186.485 1.00 54.51  ? 281  LEU E O   1 
ATOM   9954  C CB  . LEU C  1 288 ? 193.888 170.144 187.657 1.00 30.00  ? 281  LEU E CB  1 
ATOM   9955  C CG  . LEU C  1 288 ? 193.631 171.653 187.641 1.00 30.00  ? 281  LEU E CG  1 
ATOM   9956  C CD1 . LEU C  1 288 ? 192.645 172.044 186.550 1.00 30.00  ? 281  LEU E CD1 1 
ATOM   9957  C CD2 . LEU C  1 288 ? 193.145 172.116 189.004 1.00 30.00  ? 281  LEU E CD2 1 
ATOM   9958  N N   . ASP C  1 289 ? 195.497 170.852 184.760 1.00 54.35  ? 282  ASP E N   1 
ATOM   9959  C CA  . ASP C  1 289 ? 196.594 171.548 184.094 1.00 58.83  ? 282  ASP E CA  1 
ATOM   9960  C C   . ASP C  1 289 ? 196.090 172.899 183.602 1.00 57.70  ? 282  ASP E C   1 
ATOM   9961  O O   . ASP C  1 289 ? 194.932 173.269 183.814 1.00 54.28  ? 282  ASP E O   1 
ATOM   9962  C CB  . ASP C  1 289 ? 197.161 170.720 182.936 1.00 30.00  ? 282  ASP E CB  1 
ATOM   9963  C CG  . ASP C  1 289 ? 197.864 169.457 183.401 1.00 30.00  ? 282  ASP E CG  1 
ATOM   9964  O OD1 . ASP C  1 289 ? 198.634 169.515 184.380 1.00 30.00  ? 282  ASP E OD1 1 
ATOM   9965  O OD2 . ASP C  1 289 ? 197.665 168.403 182.765 1.00 30.00  ? 282  ASP E OD2 1 
ATOM   9966  N N   . GLU C  1 290 ? 196.972 173.629 182.923 1.00 63.16  ? 283  GLU E N   1 
ATOM   9967  C CA  . GLU C  1 290 ? 196.669 174.963 182.423 1.00 62.83  ? 283  GLU E CA  1 
ATOM   9968  C C   . GLU C  1 290 ? 196.013 174.848 181.054 1.00 66.21  ? 283  GLU E C   1 
ATOM   9969  O O   . GLU C  1 290 ? 196.616 174.308 180.118 1.00 73.41  ? 283  GLU E O   1 
ATOM   9970  C CB  . GLU C  1 290 ? 197.937 175.812 182.330 1.00 30.00  ? 283  GLU E CB  1 
ATOM   9971  C CG  . GLU C  1 290 ? 197.711 177.200 181.757 1.00 30.00  ? 283  GLU E CG  1 
ATOM   9972  C CD  . GLU C  1 290 ? 196.727 178.009 182.580 1.00 30.00  ? 283  GLU E CD  1 
ATOM   9973  O OE1 . GLU C  1 290 ? 196.879 178.054 183.819 1.00 30.00  ? 283  GLU E OE1 1 
ATOM   9974  O OE2 . GLU C  1 290 ? 195.796 178.596 181.992 1.00 30.00  ? 283  GLU E OE2 1 
ATOM   9975  N N   . CYS C  1 291 ? 194.816 175.417 180.931 1.00 64.37  ? 284  CYS E N   1 
ATOM   9976  C CA  . CYS C  1 291 ? 193.894 175.086 179.853 1.00 62.01  ? 284  CYS E CA  1 
ATOM   9977  C C   . CYS C  1 291 ? 192.757 176.098 179.925 1.00 57.23  ? 284  CYS E C   1 
ATOM   9978  O O   . CYS C  1 291 ? 192.336 176.493 181.013 1.00 53.06  ? 284  CYS E O   1 
ATOM   9979  C CB  . CYS C  1 291 ? 193.421 173.642 180.032 1.00 58.22  ? 284  CYS E CB  1 
ATOM   9980  S SG  . CYS C  1 291 ? 192.335 172.859 178.850 1.00 84.76  ? 284  CYS E SG  1 
ATOM   9981  N N   . ASP C  1 292 ? 192.272 176.544 178.754 1.00 57.61  ? 285  ASP E N   1 
ATOM   9982  C CA  . ASP C  1 292 ? 191.328 177.668 178.710 1.00 55.96  ? 285  ASP E CA  1 
ATOM   9983  C C   . ASP C  1 292 ? 190.225 177.313 177.694 1.00 53.88  ? 285  ASP E C   1 
ATOM   9984  O O   . ASP C  1 292 ? 189.862 178.074 176.797 1.00 51.31  ? 285  ASP E O   1 
ATOM   9985  C CB  . ASP C  1 292 ? 192.060 178.978 178.375 1.00 30.00  ? 285  ASP E CB  1 
ATOM   9986  C CG  . ASP C  1 292 ? 191.188 180.238 178.537 1.00 30.00  ? 285  ASP E CG  1 
ATOM   9987  O OD1 . ASP C  1 292 ? 189.990 180.140 178.883 1.00 30.00  ? 285  ASP E OD1 1 
ATOM   9988  O OD2 . ASP C  1 292 ? 191.718 181.348 178.313 1.00 30.00  ? 285  ASP E OD2 1 
ATOM   9989  N N   . THR C  1 293 ? 189.689 176.102 177.809 1.00 46.76  ? 286  THR E N   1 
ATOM   9990  C CA  . THR C  1 293 ? 188.623 175.648 176.926 1.00 40.14  ? 286  THR E CA  1 
ATOM   9991  C C   . THR C  1 293 ? 187.275 176.181 177.406 1.00 43.09  ? 286  THR E C   1 
ATOM   9992  O O   . THR C  1 293 ? 187.160 176.809 178.462 1.00 40.16  ? 286  THR E O   1 
ATOM   9993  C CB  . THR C  1 293 ? 188.618 174.127 176.841 1.00 45.47  ? 286  THR E CB  1 
ATOM   9994  O OG1 . THR C  1 293 ? 188.527 173.582 178.162 1.00 41.31  ? 286  THR E OG1 1 
ATOM   9995  C CG2 . THR C  1 293 ? 189.877 173.621 176.155 1.00 39.66  ? 286  THR E CG2 1 
ATOM   9996  N N   . LYS C  1 294 ? 186.231 175.932 176.616 1.00 39.98  ? 287  LYS E N   1 
ATOM   9997  C CA  . LYS C  1 294 ? 184.867 176.280 176.985 1.00 40.03  ? 287  LYS E CA  1 
ATOM   9998  C C   . LYS C  1 294 ? 183.991 175.079 177.300 1.00 35.19  ? 287  LYS E C   1 
ATOM   9999  O O   . LYS C  1 294 ? 182.901 175.269 177.852 1.00 36.72  ? 287  LYS E O   1 
ATOM   10000 C CB  . LYS C  1 294 ? 184.195 177.089 175.865 1.00 30.00  ? 287  LYS E CB  1 
ATOM   10001 C CG  . LYS C  1 294 ? 184.839 178.434 175.591 1.00 30.00  ? 287  LYS E CG  1 
ATOM   10002 C CD  . LYS C  1 294 ? 184.075 179.197 174.523 1.00 30.00  ? 287  LYS E CD  1 
ATOM   10003 C CE  . LYS C  1 294 ? 184.251 178.555 173.159 1.00 30.00  ? 287  LYS E CE  1 
ATOM   10004 N NZ  . LYS C  1 294 ? 185.655 178.645 172.677 1.00 30.00  ? 287  LYS E NZ  1 
ATOM   10005 N N   . CYS C  1 295 ? 184.417 173.864 176.967 1.00 32.86  ? 288  CYS E N   1 
ATOM   10006 C CA  . CYS C  1 295 ? 183.666 172.646 177.226 1.00 36.98  ? 288  CYS E CA  1 
ATOM   10007 C C   . CYS C  1 295 ? 184.510 171.711 178.076 1.00 36.54  ? 288  CYS E C   1 
ATOM   10008 O O   . CYS C  1 295 ? 185.670 171.444 177.750 1.00 36.57  ? 288  CYS E O   1 
ATOM   10009 C CB  . CYS C  1 295 ? 183.277 171.950 175.921 1.00 37.68  ? 288  CYS E CB  1 
ATOM   10010 S SG  . CYS C  1 295 ? 182.095 170.612 176.116 1.00 40.02  ? 288  CYS E SG  1 
ATOM   10011 N N   . GLN C  1 296 ? 183.927 171.209 179.162 1.00 36.67  ? 289  GLN E N   1 
ATOM   10012 C CA  . GLN C  1 296 ? 184.654 170.361 180.097 1.00 34.64  ? 289  GLN E CA  1 
ATOM   10013 C C   . GLN C  1 296 ? 183.830 169.122 180.407 1.00 34.47  ? 289  GLN E C   1 
ATOM   10014 O O   . GLN C  1 296 ? 182.677 169.229 180.833 1.00 34.32  ? 289  GLN E O   1 
ATOM   10015 C CB  . GLN C  1 296 ? 184.985 171.119 181.385 1.00 34.76  ? 289  GLN E CB  1 
ATOM   10016 C CG  . GLN C  1 296 ? 185.648 170.261 182.438 1.00 33.45  ? 289  GLN E CG  1 
ATOM   10017 C CD  . GLN C  1 296 ? 187.072 169.919 182.087 1.00 36.62  ? 289  GLN E CD  1 
ATOM   10018 O OE1 . GLN C  1 296 ? 187.848 170.785 181.696 1.00 34.18  ? 289  GLN E OE1 1 
ATOM   10019 N NE2 . GLN C  1 296 ? 187.425 168.647 182.215 1.00 31.24  ? 289  GLN E NE2 1 
ATOM   10020 N N   . THR C  1 297 ? 184.425 167.961 180.192 1.00 33.05  ? 290  THR E N   1 
ATOM   10021 C CA  . THR C  1 297 ? 183.904 166.663 180.578 1.00 35.18  ? 290  THR E CA  1 
ATOM   10022 C C   . THR C  1 297 ? 184.718 166.134 181.755 1.00 35.84  ? 290  THR E C   1 
ATOM   10023 O O   . THR C  1 297 ? 185.764 166.695 182.099 1.00 33.95  ? 290  THR E O   1 
ATOM   10024 C CB  . THR C  1 297 ? 183.984 165.690 179.391 1.00 33.99  ? 290  THR E CB  1 
ATOM   10025 O OG1 . THR C  1 297 ? 185.351 165.497 179.019 1.00 33.42  ? 290  THR E OG1 1 
ATOM   10026 C CG2 . THR C  1 297 ? 183.243 166.246 178.201 1.00 31.91  ? 290  THR E CG2 1 
ATOM   10027 N N   . PRO C  1 298 ? 184.245 165.082 182.437 1.00 35.21  ? 291  PRO E N   1 
ATOM   10028 C CA  . PRO C  1 298 ? 185.153 164.337 183.324 1.00 36.10  ? 291  PRO E CA  1 
ATOM   10029 C C   . PRO C  1 298 ? 186.330 163.694 182.609 1.00 42.73  ? 291  PRO E C   1 
ATOM   10030 O O   . PRO C  1 298 ? 187.398 163.537 183.211 1.00 39.86  ? 291  PRO E O   1 
ATOM   10031 C CB  . PRO C  1 298 ? 184.233 163.284 183.951 1.00 31.89  ? 291  PRO E CB  1 
ATOM   10032 C CG  . PRO C  1 298 ? 182.923 163.943 183.996 1.00 35.51  ? 291  PRO E CG  1 
ATOM   10033 C CD  . PRO C  1 298 ? 182.836 164.781 182.754 1.00 35.17  ? 291  PRO E CD  1 
ATOM   10034 N N   . GLN C  1 299 ? 186.176 163.322 181.344 1.00 41.70  ? 292  GLN E N   1 
ATOM   10035 C CA  . GLN C  1 299 ? 187.238 162.639 180.624 1.00 42.08  ? 292  GLN E CA  1 
ATOM   10036 C C   . GLN C  1 299 ? 188.201 163.585 179.919 1.00 40.05  ? 292  GLN E C   1 
ATOM   10037 O O   . GLN C  1 299 ? 189.183 163.113 179.339 1.00 45.73  ? 292  GLN E O   1 
ATOM   10038 C CB  . GLN C  1 299 ? 186.630 161.672 179.609 1.00 30.00  ? 292  GLN E CB  1 
ATOM   10039 C CG  . GLN C  1 299 ? 186.316 160.315 180.196 1.00 30.00  ? 292  GLN E CG  1 
ATOM   10040 C CD  . GLN C  1 299 ? 185.420 159.495 179.302 1.00 30.00  ? 292  GLN E CD  1 
ATOM   10041 O OE1 . GLN C  1 299 ? 184.378 159.967 178.853 1.00 30.00  ? 292  GLN E OE1 1 
ATOM   10042 N NE2 . GLN C  1 299 ? 185.818 158.258 179.038 1.00 30.00  ? 292  GLN E NE2 1 
ATOM   10043 N N   . GLY C  1 300 ? 187.959 164.885 179.951 1.00 37.76  ? 293  GLY E N   1 
ATOM   10044 C CA  . GLY C  1 300 ? 188.830 165.835 179.291 1.00 34.41  ? 293  GLY E CA  1 
ATOM   10045 C C   . GLY C  1 300 ? 188.059 167.078 178.897 1.00 37.51  ? 293  GLY E C   1 
ATOM   10046 O O   . GLY C  1 300 ? 186.988 167.357 179.422 1.00 38.00  ? 293  GLY E O   1 
ATOM   10047 N N   . ALA C  1 301 ? 188.632 167.823 177.958 1.00 37.78  ? 294  ALA E N   1 
ATOM   10048 C CA  . ALA C  1 301 ? 188.034 169.051 177.458 1.00 38.09  ? 294  ALA E CA  1 
ATOM   10049 C C   . ALA C  1 301 ? 187.913 169.023 175.940 1.00 40.05  ? 294  ALA E C   1 
ATOM   10050 O O   . ALA C  1 301 ? 188.640 168.308 175.247 1.00 36.34  ? 294  ALA E O   1 
ATOM   10051 C CB  . ALA C  1 301 ? 188.847 170.271 177.885 1.00 35.38  ? 294  ALA E CB  1 
ATOM   10052 N N   . ILE C  1 302 ? 186.988 169.834 175.430 1.00 37.12  ? 295  ILE E N   1 
ATOM   10053 C CA  . ILE C  1 302 ? 186.610 169.839 174.022 1.00 40.05  ? 295  ILE E CA  1 
ATOM   10054 C C   . ILE C  1 302 ? 186.798 171.244 173.465 1.00 39.32  ? 295  ILE E C   1 
ATOM   10055 O O   . ILE C  1 302 ? 186.273 172.212 174.026 1.00 44.86  ? 295  ILE E O   1 
ATOM   10056 C CB  . ILE C  1 302 ? 185.151 169.378 173.842 1.00 39.00  ? 295  ILE E CB  1 
ATOM   10057 C CG1 . ILE C  1 302 ? 184.995 167.927 174.282 1.00 40.47  ? 295  ILE E CG1 1 
ATOM   10058 C CG2 . ILE C  1 302 ? 184.687 169.545 172.402 1.00 44.20  ? 295  ILE E CG2 1 
ATOM   10059 C CD1 . ILE C  1 302 ? 183.586 167.481 174.299 1.00 36.51  ? 295  ILE E CD1 1 
ATOM   10060 N N   . ASN C  1 303 ? 187.543 171.355 172.355 1.00 38.89  ? 296  ASN E N   1 
ATOM   10061 C CA  . ASN C  1 303 ? 187.704 172.617 171.624 1.00 42.20  ? 296  ASN E CA  1 
ATOM   10062 C C   . ASN C  1 303 ? 187.286 172.422 170.159 1.00 43.78  ? 296  ASN E C   1 
ATOM   10063 O O   . ASN C  1 303 ? 188.113 172.250 169.260 1.00 41.81  ? 296  ASN E O   1 
ATOM   10064 C CB  . ASN C  1 303 ? 189.155 173.156 171.779 1.00 43.69  ? 296  ASN E CB  1 
ATOM   10065 C CG  . ASN C  1 303 ? 190.224 172.103 171.494 1.00 50.35  ? 296  ASN E CG  1 
ATOM   10066 O OD1 . ASN C  1 303 ? 189.919 170.964 171.142 1.00 52.42  ? 296  ASN E OD1 1 
ATOM   10067 N ND2 . ASN C  1 303 ? 191.486 172.493 171.637 1.00 54.61  ? 296  ASN E ND2 1 
ATOM   10068 N N   . SER C  1 304 ? 185.980 172.498 169.913 1.00 42.83  ? 297  SER E N   1 
ATOM   10069 C CA  . SER C  1 304 ? 185.440 172.354 168.566 1.00 41.80  ? 297  SER E CA  1 
ATOM   10070 C C   . SER C  1 304 ? 184.081 173.037 168.505 1.00 45.35  ? 297  SER E C   1 
ATOM   10071 O O   . SER C  1 304 ? 183.474 173.357 169.531 1.00 42.77  ? 297  SER E O   1 
ATOM   10072 C CB  . SER C  1 304 ? 185.319 170.885 168.159 1.00 30.00  ? 297  SER E CB  1 
ATOM   10073 O OG  . SER C  1 304 ? 184.549 170.160 169.100 1.00 30.00  ? 297  SER E OG  1 
ATOM   10074 N N   . SER C  1 305 ? 183.605 173.251 167.278 1.00 41.94  ? 298  SER E N   1 
ATOM   10075 C CA  . SER C  1 305 ? 182.262 173.761 167.032 1.00 43.12  ? 298  SER E CA  1 
ATOM   10076 C C   . SER C  1 305 ? 181.356 172.687 166.443 1.00 37.91  ? 298  SER E C   1 
ATOM   10077 O O   . SER C  1 305 ? 180.330 173.011 165.835 1.00 39.37  ? 298  SER E O   1 
ATOM   10078 C CB  . SER C  1 305 ? 182.309 174.984 166.115 1.00 44.98  ? 298  SER E CB  1 
ATOM   10079 O OG  . SER C  1 305 ? 181.008 175.497 165.884 1.00 57.26  ? 298  SER E OG  1 
ATOM   10080 N N   . LEU C  1 306 ? 181.734 171.417 166.590 1.00 32.96  ? 299  LEU E N   1 
ATOM   10081 C CA  . LEU C  1 306 ? 180.891 170.317 166.152 1.00 35.98  ? 299  LEU E CA  1 
ATOM   10082 C C   . LEU C  1 306 ? 179.656 170.217 167.047 1.00 36.75  ? 299  LEU E C   1 
ATOM   10083 O O   . LEU C  1 306 ? 179.737 170.459 168.253 1.00 31.64  ? 299  LEU E O   1 
ATOM   10084 C CB  . LEU C  1 306 ? 181.671 169.004 166.180 1.00 33.91  ? 299  LEU E CB  1 
ATOM   10085 C CG  . LEU C  1 306 ? 182.956 168.954 165.351 1.00 37.58  ? 299  LEU E CG  1 
ATOM   10086 C CD1 . LEU C  1 306 ? 183.639 167.608 165.497 1.00 32.95  ? 299  LEU E CD1 1 
ATOM   10087 C CD2 . LEU C  1 306 ? 182.671 169.254 163.894 1.00 34.96  ? 299  LEU E CD2 1 
ATOM   10088 N N   . PRO C  1 307 ? 178.493 169.882 166.478 1.00 35.35  ? 300  PRO E N   1 
ATOM   10089 C CA  . PRO C  1 307 ? 177.259 169.917 167.276 1.00 33.58  ? 300  PRO E CA  1 
ATOM   10090 C C   . PRO C  1 307 ? 177.081 168.755 168.239 1.00 31.10  ? 300  PRO E C   1 
ATOM   10091 O O   . PRO C  1 307 ? 176.277 168.882 169.172 1.00 29.31  ? 300  PRO E O   1 
ATOM   10092 C CB  . PRO C  1 307 ? 176.157 169.909 166.209 1.00 32.69  ? 300  PRO E CB  1 
ATOM   10093 C CG  . PRO C  1 307 ? 176.770 169.187 165.071 1.00 33.14  ? 300  PRO E CG  1 
ATOM   10094 C CD  . PRO C  1 307 ? 178.211 169.604 165.058 1.00 32.68  ? 300  PRO E CD  1 
ATOM   10095 N N   . PHE C  1 308 ? 177.783 167.638 168.062 1.00 30.72  ? 301  PHE E N   1 
ATOM   10096 C CA  . PHE C  1 308 ? 177.526 166.445 168.856 1.00 30.44  ? 301  PHE E CA  1 
ATOM   10097 C C   . PHE C  1 308 ? 178.823 165.885 169.425 1.00 30.25  ? 301  PHE E C   1 
ATOM   10098 O O   . PHE C  1 308 ? 179.925 166.252 169.013 1.00 30.63  ? 301  PHE E O   1 
ATOM   10099 C CB  . PHE C  1 308 ? 176.804 165.370 168.035 1.00 28.09  ? 301  PHE E CB  1 
ATOM   10100 C CG  . PHE C  1 308 ? 175.562 165.860 167.360 1.00 29.99  ? 301  PHE E CG  1 
ATOM   10101 C CD1 . PHE C  1 308 ? 174.486 166.317 168.105 1.00 27.59  ? 301  PHE E CD1 1 
ATOM   10102 C CD2 . PHE C  1 308 ? 175.479 165.890 165.977 1.00 34.01  ? 301  PHE E CD2 1 
ATOM   10103 C CE1 . PHE C  1 308 ? 173.341 166.778 167.479 1.00 31.93  ? 301  PHE E CE1 1 
ATOM   10104 C CE2 . PHE C  1 308 ? 174.339 166.347 165.344 1.00 26.79  ? 301  PHE E CE2 1 
ATOM   10105 C CZ  . PHE C  1 308 ? 173.272 166.792 166.095 1.00 28.41  ? 301  PHE E CZ  1 
ATOM   10106 N N   . GLN C  1 309 ? 178.666 164.985 170.395 1.00 28.27  ? 302  GLN E N   1 
ATOM   10107 C CA  . GLN C  1 309 ? 179.780 164.316 171.052 1.00 28.67  ? 302  GLN E CA  1 
ATOM   10108 C C   . GLN C  1 309 ? 179.336 162.906 171.407 1.00 26.62  ? 302  GLN E C   1 
ATOM   10109 O O   . GLN C  1 309 ? 178.148 162.581 171.354 1.00 30.59  ? 302  GLN E O   1 
ATOM   10110 C CB  . GLN C  1 309 ? 180.219 165.045 172.323 1.00 32.33  ? 302  GLN E CB  1 
ATOM   10111 C CG  . GLN C  1 309 ? 179.136 165.018 173.379 1.00 29.72  ? 302  GLN E CG  1 
ATOM   10112 C CD  . GLN C  1 309 ? 179.473 165.765 174.638 1.00 31.12  ? 302  GLN E CD  1 
ATOM   10113 O OE1 . GLN C  1 309 ? 178.668 165.865 175.549 1.00 31.81  ? 302  GLN E OE1 1 
ATOM   10114 N NE2 . GLN C  1 309 ? 180.681 166.304 174.691 1.00 28.73  ? 302  GLN E NE2 1 
ATOM   10115 N N   . ASN C  1 310 ? 180.306 162.066 171.756 1.00 28.93  ? 303  ASN E N   1 
ATOM   10116 C CA  . ASN C  1 310 ? 180.008 160.768 172.351 1.00 30.83  ? 303  ASN E CA  1 
ATOM   10117 C C   . ASN C  1 310 ? 180.987 160.458 173.471 1.00 28.89  ? 303  ASN E C   1 
ATOM   10118 O O   . ASN C  1 310 ? 181.422 159.315 173.639 1.00 32.96  ? 303  ASN E O   1 
ATOM   10119 C CB  . ASN C  1 310 ? 180.020 159.652 171.310 1.00 29.71  ? 303  ASN E CB  1 
ATOM   10120 C CG  . ASN C  1 310 ? 181.250 159.682 170.433 1.00 32.18  ? 303  ASN E CG  1 
ATOM   10121 O OD1 . ASN C  1 310 ? 182.072 160.590 170.523 1.00 32.53  ? 303  ASN E OD1 1 
ATOM   10122 N ND2 . ASN C  1 310 ? 181.392 158.673 169.586 1.00 32.31  ? 303  ASN E ND2 1 
ATOM   10123 N N   . ILE C  1 311 ? 181.349 161.469 174.256 1.00 26.88  ? 304  ILE E N   1 
ATOM   10124 C CA  . ILE C  1 311 ? 182.387 161.290 175.263 1.00 34.66  ? 304  ILE E CA  1 
ATOM   10125 C C   . ILE C  1 311 ? 181.766 160.994 176.621 1.00 34.82  ? 304  ILE E C   1 
ATOM   10126 O O   . ILE C  1 311 ? 181.960 159.904 177.171 1.00 35.12  ? 304  ILE E O   1 
ATOM   10127 C CB  . ILE C  1 311 ? 183.310 162.519 175.321 1.00 35.06  ? 304  ILE E CB  1 
ATOM   10128 C CG1 . ILE C  1 311 ? 184.058 162.660 173.997 1.00 35.42  ? 304  ILE E CG1 1 
ATOM   10129 C CG2 . ILE C  1 311 ? 184.291 162.404 176.472 1.00 34.49  ? 304  ILE E CG2 1 
ATOM   10130 C CD1 . ILE C  1 311 ? 184.782 163.961 173.838 1.00 40.33  ? 304  ILE E CD1 1 
ATOM   10131 N N   . HIS C  1 312 ? 180.995 161.942 177.161 1.00 33.01  ? 305  HIS E N   1 
ATOM   10132 C CA  . HIS C  1 312 ? 180.449 161.769 178.494 1.00 34.91  ? 305  HIS E CA  1 
ATOM   10133 C C   . HIS C  1 312 ? 179.237 162.685 178.576 1.00 31.23  ? 305  HIS E C   1 
ATOM   10134 O O   . HIS C  1 312 ? 179.280 163.792 178.020 1.00 31.28  ? 305  HIS E O   1 
ATOM   10135 C CB  . HIS C  1 312 ? 181.479 162.123 179.576 1.00 35.26  ? 305  HIS E CB  1 
ATOM   10136 C CG  . HIS C  1 312 ? 181.065 161.738 180.961 1.00 35.05  ? 305  HIS E CG  1 
ATOM   10137 N ND1 . HIS C  1 312 ? 180.297 162.548 181.767 1.00 37.04  ? 305  HIS E ND1 1 
ATOM   10138 C CD2 . HIS C  1 312 ? 181.304 160.614 181.676 1.00 37.88  ? 305  HIS E CD2 1 
ATOM   10139 C CE1 . HIS C  1 312 ? 180.085 161.942 182.921 1.00 37.72  ? 305  HIS E CE1 1 
ATOM   10140 N NE2 . HIS C  1 312 ? 180.686 160.767 182.892 1.00 38.98  ? 305  HIS E NE2 1 
ATOM   10141 N N   . PRO C  1 313 ? 178.144 162.254 179.219 1.00 32.58  ? 306  PRO E N   1 
ATOM   10142 C CA  . PRO C  1 313 ? 176.933 163.095 179.237 1.00 31.49  ? 306  PRO E CA  1 
ATOM   10143 C C   . PRO C  1 313 ? 177.040 164.337 180.106 1.00 30.89  ? 306  PRO E C   1 
ATOM   10144 O O   . PRO C  1 313 ? 176.442 165.366 179.770 1.00 30.63  ? 306  PRO E O   1 
ATOM   10145 C CB  . PRO C  1 313 ? 175.854 162.137 179.763 1.00 31.24  ? 306  PRO E CB  1 
ATOM   10146 C CG  . PRO C  1 313 ? 176.414 160.773 179.569 1.00 32.24  ? 306  PRO E CG  1 
ATOM   10147 C CD  . PRO C  1 313 ? 177.876 160.915 179.767 1.00 30.25  ? 306  PRO E CD  1 
ATOM   10148 N N   . VAL C  1 314 ? 177.780 164.279 181.209 1.00 30.51  ? 307  VAL E N   1 
ATOM   10149 C CA  . VAL C  1 314 ? 177.849 165.388 182.155 1.00 30.94  ? 307  VAL E CA  1 
ATOM   10150 C C   . VAL C  1 314 ? 178.874 166.377 181.604 1.00 32.73  ? 307  VAL E C   1 
ATOM   10151 O O   . VAL C  1 314 ? 180.068 166.077 181.520 1.00 41.35  ? 307  VAL E O   1 
ATOM   10152 C CB  . VAL C  1 314 ? 178.202 164.904 183.570 1.00 30.00  ? 307  VAL E CB  1 
ATOM   10153 C CG1 . VAL C  1 314 ? 178.720 166.039 184.469 1.00 30.00  ? 307  VAL E CG1 1 
ATOM   10154 C CG2 . VAL C  1 314 ? 177.006 164.213 184.205 1.00 30.00  ? 307  VAL E CG2 1 
ATOM   10155 N N   . THR C  1 315 ? 178.458 167.525 181.169 1.00 28.85  ? 308  THR E N   1 
ATOM   10156 C CA  . THR C  1 315 ? 179.380 168.553 180.715 1.00 30.12  ? 308  THR E CA  1 
ATOM   10157 C C   . THR C  1 315 ? 178.783 169.861 181.160 1.00 33.98  ? 308  THR E C   1 
ATOM   10158 O O   . THR C  1 315 ? 177.583 169.898 181.351 1.00 32.68  ? 308  THR E O   1 
ATOM   10159 C CB  . THR C  1 315 ? 179.574 168.538 179.194 1.00 33.87  ? 308  THR E CB  1 
ATOM   10160 O OG1 . THR C  1 315 ? 178.478 169.254 178.627 1.00 33.11  ? 308  THR E OG1 1 
ATOM   10161 C CG2 . THR C  1 315 ? 179.642 167.162 178.576 1.00 30.35  ? 308  THR E CG2 1 
ATOM   10162 N N   . ILE C  1 316 ? 179.591 170.852 181.397 1.00 30.30  ? 309  ILE E N   1 
ATOM   10163 C CA  . ILE C  1 316 ? 179.216 172.234 181.682 1.00 31.78  ? 309  ILE E CA  1 
ATOM   10164 C C   . ILE C  1 316 ? 179.929 173.142 180.686 1.00 37.15  ? 309  ILE E C   1 
ATOM   10165 O O   . ILE C  1 316 ? 180.962 172.766 180.120 1.00 33.24  ? 309  ILE E O   1 
ATOM   10166 C CB  . ILE C  1 316 ? 179.531 172.657 183.133 1.00 31.47  ? 309  ILE E CB  1 
ATOM   10167 C CG1 . ILE C  1 316 ? 181.029 172.794 183.375 1.00 33.62  ? 309  ILE E CG1 1 
ATOM   10168 C CG2 . ILE C  1 316 ? 178.949 171.675 184.140 1.00 32.27  ? 309  ILE E CG2 1 
ATOM   10169 C CD1 . ILE C  1 316 ? 181.331 173.783 184.448 1.00 32.74  ? 309  ILE E CD1 1 
ATOM   10170 N N   . GLY C  1 317 ? 179.365 174.321 180.459 1.00 33.24  ? 310  GLY E N   1 
ATOM   10171 C CA  . GLY C  1 317 ? 179.911 175.296 179.543 1.00 38.12  ? 310  GLY E CA  1 
ATOM   10172 C C   . GLY C  1 317 ? 179.176 175.251 178.221 1.00 42.96  ? 310  GLY E C   1 
ATOM   10173 O O   . GLY C  1 317 ? 178.057 174.749 178.134 1.00 43.03  ? 310  GLY E O   1 
ATOM   10174 N N   . GLU C  1 318 ? 179.819 175.791 177.187 1.00 39.37  ? 311  GLU E N   1 
ATOM   10175 C CA  . GLU C  1 318 ? 179.290 175.726 175.828 1.00 37.74  ? 311  GLU E CA  1 
ATOM   10176 C C   . GLU C  1 318 ? 179.742 174.410 175.210 1.00 39.17  ? 311  GLU E C   1 
ATOM   10177 O O   . GLU C  1 318 ? 180.909 174.261 174.833 1.00 40.54  ? 311  GLU E O   1 
ATOM   10178 C CB  . GLU C  1 318 ? 179.770 176.918 175.006 1.00 30.00  ? 311  GLU E CB  1 
ATOM   10179 C CG  . GLU C  1 318 ? 179.068 178.225 175.335 1.00 30.00  ? 311  GLU E CG  1 
ATOM   10180 C CD  . GLU C  1 318 ? 179.500 179.360 174.428 1.00 30.00  ? 311  GLU E CD  1 
ATOM   10181 O OE1 . GLU C  1 318 ? 180.474 179.177 173.668 1.00 30.00  ? 311  GLU E OE1 1 
ATOM   10182 O OE2 . GLU C  1 318 ? 178.867 180.436 174.475 1.00 30.00  ? 311  GLU E OE2 1 
ATOM   10183 N N   . CYS C  1 319 ? 178.826 173.455 175.102 1.00 37.96  ? 312  CYS E N   1 
ATOM   10184 C CA  . CYS C  1 319 ? 179.222 172.086 174.824 1.00 38.79  ? 312  CYS E CA  1 
ATOM   10185 C C   . CYS C  1 319 ? 178.345 171.457 173.753 1.00 36.17  ? 312  CYS E C   1 
ATOM   10186 O O   . CYS C  1 319 ? 177.181 171.837 173.593 1.00 34.90  ? 312  CYS E O   1 
ATOM   10187 C CB  . CYS C  1 319 ? 179.153 171.247 176.107 1.00 41.17  ? 312  CYS E CB  1 
ATOM   10188 S SG  . CYS C  1 319 ? 180.587 171.481 177.150 1.00 47.63  ? 312  CYS E SG  1 
ATOM   10189 N N   . PRO C  1 320 ? 178.888 170.506 172.989 1.00 35.28  ? 313  PRO E N   1 
ATOM   10190 C CA  . PRO C  1 320 ? 178.048 169.731 172.073 1.00 30.69  ? 313  PRO E CA  1 
ATOM   10191 C C   . PRO C  1 320 ? 177.112 168.794 172.819 1.00 28.88  ? 313  PRO E C   1 
ATOM   10192 O O   . PRO C  1 320 ? 177.370 168.391 173.955 1.00 28.85  ? 313  PRO E O   1 
ATOM   10193 C CB  . PRO C  1 320 ? 179.065 168.943 171.239 1.00 32.68  ? 313  PRO E CB  1 
ATOM   10194 C CG  . PRO C  1 320 ? 180.357 169.641 171.420 1.00 31.46  ? 313  PRO E CG  1 
ATOM   10195 C CD  . PRO C  1 320 ? 180.322 170.242 172.774 1.00 38.17  ? 313  PRO E CD  1 
ATOM   10196 N N   . LYS C  1 321 ? 176.009 168.451 172.160 1.00 31.10  ? 314  LYS E N   1 
ATOM   10197 C CA  . LYS C  1 321 ? 175.026 167.548 172.741 1.00 27.17  ? 314  LYS E CA  1 
ATOM   10198 C C   . LYS C  1 321 ? 175.533 166.110 172.714 1.00 28.46  ? 314  LYS E C   1 
ATOM   10199 O O   . LYS C  1 321 ? 176.289 165.714 171.829 1.00 30.94  ? 314  LYS E O   1 
ATOM   10200 C CB  . LYS C  1 321 ? 173.706 167.649 171.982 1.00 26.34  ? 314  LYS E CB  1 
ATOM   10201 C CG  . LYS C  1 321 ? 173.451 169.011 171.356 1.00 27.98  ? 314  LYS E CG  1 
ATOM   10202 C CD  . LYS C  1 321 ? 172.819 169.969 172.349 1.00 27.64  ? 314  LYS E CD  1 
ATOM   10203 C CE  . LYS C  1 321 ? 172.217 171.173 171.646 1.00 31.95  ? 314  LYS E CE  1 
ATOM   10204 N NZ  . LYS C  1 321 ? 171.536 172.089 172.601 1.00 30.66  ? 314  LYS E NZ  1 
ATOM   10205 N N   . TYR C  1 322 ? 175.099 165.316 173.687 1.00 29.36  ? 315  TYR E N   1 
ATOM   10206 C CA  . TYR C  1 322 ? 175.591 163.952 173.829 1.00 28.05  ? 315  TYR E CA  1 
ATOM   10207 C C   . TYR C  1 322 ? 174.672 162.980 173.101 1.00 27.34  ? 315  TYR E C   1 
ATOM   10208 O O   . TYR C  1 322 ? 173.453 162.995 173.305 1.00 25.65  ? 315  TYR E O   1 
ATOM   10209 C CB  . TYR C  1 322 ? 175.715 163.561 175.300 1.00 26.70  ? 315  TYR E CB  1 
ATOM   10210 C CG  . TYR C  1 322 ? 176.247 162.159 175.502 1.00 28.69  ? 315  TYR E CG  1 
ATOM   10211 C CD1 . TYR C  1 322 ? 177.590 161.871 175.300 1.00 25.86  ? 315  TYR E CD1 1 
ATOM   10212 C CD2 . TYR C  1 322 ? 175.405 161.125 175.893 1.00 29.18  ? 315  TYR E CD2 1 
ATOM   10213 C CE1 . TYR C  1 322 ? 178.080 160.590 175.480 1.00 30.70  ? 315  TYR E CE1 1 
ATOM   10214 C CE2 . TYR C  1 322 ? 175.885 159.841 176.075 1.00 32.38  ? 315  TYR E CE2 1 
ATOM   10215 C CZ  . TYR C  1 322 ? 177.223 159.582 175.868 1.00 33.42  ? 315  TYR E CZ  1 
ATOM   10216 O OH  . TYR C  1 322 ? 177.705 158.308 176.049 1.00 35.72  ? 315  TYR E OH  1 
ATOM   10217 N N   . VAL C  1 323 ? 175.259 162.141 172.248 1.00 26.33  ? 316  VAL E N   1 
ATOM   10218 C CA  . VAL C  1 323 ? 174.573 161.025 171.605 1.00 26.35  ? 316  VAL E CA  1 
ATOM   10219 C C   . VAL C  1 323 ? 175.417 159.769 171.801 1.00 30.16  ? 316  VAL E C   1 
ATOM   10220 O O   . VAL C  1 323 ? 176.626 159.859 172.044 1.00 27.88  ? 316  VAL E O   1 
ATOM   10221 C CB  . VAL C  1 323 ? 174.311 161.285 170.106 1.00 27.02  ? 316  VAL E CB  1 
ATOM   10222 C CG1 . VAL C  1 323 ? 173.365 162.462 169.892 1.00 25.39  ? 316  VAL E CG1 1 
ATOM   10223 C CG2 . VAL C  1 323 ? 175.606 161.544 169.375 1.00 26.01  ? 316  VAL E CG2 1 
ATOM   10224 N N   . ARG C  1 324 ? 174.772 158.604 171.727 1.00 27.97  ? 317  ARG E N   1 
ATOM   10225 C CA  . ARG C  1 324 ? 175.463 157.313 171.737 1.00 31.30  ? 317  ARG E CA  1 
ATOM   10226 C C   . ARG C  1 324 ? 175.765 156.850 170.309 1.00 30.66  ? 317  ARG E C   1 
ATOM   10227 O O   . ARG C  1 324 ? 175.269 155.828 169.836 1.00 39.71  ? 317  ARG E O   1 
ATOM   10228 C CB  . ARG C  1 324 ? 174.632 156.259 172.457 1.00 30.00  ? 317  ARG E CB  1 
ATOM   10229 C CG  . ARG C  1 324 ? 174.554 156.347 173.963 1.00 30.00  ? 317  ARG E CG  1 
ATOM   10230 C CD  . ARG C  1 324 ? 173.369 155.488 174.440 1.00 30.00  ? 317  ARG E CD  1 
ATOM   10231 N NE  . ARG C  1 324 ? 173.364 155.081 175.847 1.00 30.00  ? 317  ARG E NE  1 
ATOM   10232 C CZ  . ARG C  1 324 ? 173.308 155.877 176.910 1.00 30.00  ? 317  ARG E CZ  1 
ATOM   10233 N NH1 . ARG C  1 324 ? 173.110 157.180 176.802 1.00 30.00  ? 317  ARG E NH1 1 
ATOM   10234 N NH2 . ARG C  1 324 ? 173.407 155.340 178.123 1.00 30.00  ? 317  ARG E NH2 1 
ATOM   10235 N N   . SER C  1 325 ? 176.602 157.615 169.619 1.00 33.79  ? 318  SER E N   1 
ATOM   10236 C CA  . SER C  1 325 ? 176.920 157.348 168.225 1.00 35.50  ? 318  SER E CA  1 
ATOM   10237 C C   . SER C  1 325 ? 178.416 157.127 168.063 1.00 34.95  ? 318  SER E C   1 
ATOM   10238 O O   . SER C  1 325 ? 179.226 157.813 168.690 1.00 33.45  ? 318  SER E O   1 
ATOM   10239 C CB  . SER C  1 325 ? 176.465 158.499 167.327 1.00 33.25  ? 318  SER E CB  1 
ATOM   10240 O OG  . SER C  1 325 ? 175.058 158.654 167.375 1.00 37.55  ? 318  SER E OG  1 
ATOM   10241 N N   . THR C  1 326 ? 178.779 156.155 167.226 1.00 32.25  ? 319  THR E N   1 
ATOM   10242 C CA  . THR C  1 326 ? 180.188 155.956 166.903 1.00 32.33  ? 319  THR E CA  1 
ATOM   10243 C C   . THR C  1 326 ? 180.591 156.776 165.685 1.00 36.27  ? 319  THR E C   1 
ATOM   10244 O O   . THR C  1 326 ? 181.658 157.400 165.672 1.00 35.70  ? 319  THR E O   1 
ATOM   10245 C CB  . THR C  1 326 ? 180.472 154.473 166.672 1.00 35.25  ? 319  THR E CB  1 
ATOM   10246 O OG1 . THR C  1 326 ? 179.694 154.003 165.564 1.00 41.85  ? 319  THR E OG1 1 
ATOM   10247 C CG2 . THR C  1 326 ? 180.119 153.666 167.911 1.00 36.22  ? 319  THR E CG2 1 
ATOM   10248 N N   . LYS C  1 327 ? 179.752 156.785 164.653 1.00 32.78  ? 320  LYS E N   1 
ATOM   10249 C CA  . LYS C  1 327 ? 179.961 157.598 163.465 1.00 36.83  ? 320  LYS E CA  1 
ATOM   10250 C C   . LYS C  1 327 ? 178.677 158.353 163.169 1.00 34.43  ? 320  LYS E C   1 
ATOM   10251 O O   . LYS C  1 327 ? 177.585 157.787 163.263 1.00 40.90  ? 320  LYS E O   1 
ATOM   10252 C CB  . LYS C  1 327 ? 180.357 156.747 162.250 1.00 36.97  ? 320  LYS E CB  1 
ATOM   10253 C CG  . LYS C  1 327 ? 180.838 157.556 161.054 1.00 42.24  ? 320  LYS E CG  1 
ATOM   10254 C CD  . LYS C  1 327 ? 180.630 156.808 159.750 1.00 44.81  ? 320  LYS E CD  1 
ATOM   10255 C CE  . LYS C  1 327 ? 179.151 156.603 159.465 1.00 43.78  ? 320  LYS E CE  1 
ATOM   10256 N NZ  . LYS C  1 327 ? 178.445 157.885 159.195 1.00 43.68  ? 320  LYS E NZ  1 
ATOM   10257 N N   . LEU C  1 328 ? 178.808 159.633 162.822 1.00 33.35  ? 321  LEU E N   1 
ATOM   10258 C CA  . LEU C  1 328 ? 177.628 160.428 162.485 1.00 31.44  ? 321  LEU E CA  1 
ATOM   10259 C C   . LEU C  1 328 ? 178.073 161.472 161.457 1.00 33.05  ? 321  LEU E C   1 
ATOM   10260 O O   . LEU C  1 328 ? 178.554 162.548 161.818 1.00 37.33  ? 321  LEU E O   1 
ATOM   10261 C CB  . LEU C  1 328 ? 177.041 161.061 163.737 1.00 32.65  ? 321  LEU E CB  1 
ATOM   10262 C CG  . LEU C  1 328 ? 175.724 161.813 163.645 1.00 29.95  ? 321  LEU E CG  1 
ATOM   10263 C CD1 . LEU C  1 328 ? 174.660 160.823 163.238 1.00 34.56  ? 321  LEU E CD1 1 
ATOM   10264 C CD2 . LEU C  1 328 ? 175.388 162.409 164.983 1.00 26.73  ? 321  LEU E CD2 1 
ATOM   10265 N N   . ARG C  1 329 ? 177.906 161.140 160.177 1.00 29.90  ? 322  ARG E N   1 
ATOM   10266 C CA  . ARG C  1 329 ? 178.395 161.956 159.073 1.00 33.30  ? 322  ARG E CA  1 
ATOM   10267 C C   . ARG C  1 329 ? 177.260 162.323 158.131 1.00 29.40  ? 322  ARG E C   1 
ATOM   10268 O O   . ARG C  1 329 ? 176.424 161.482 157.791 1.00 29.21  ? 322  ARG E O   1 
ATOM   10269 C CB  . ARG C  1 329 ? 179.481 161.233 158.274 1.00 39.71  ? 322  ARG E CB  1 
ATOM   10270 C CG  . ARG C  1 329 ? 180.812 161.112 158.976 1.00 36.08  ? 322  ARG E CG  1 
ATOM   10271 C CD  . ARG C  1 329 ? 181.893 160.697 157.998 1.00 37.97  ? 322  ARG E CD  1 
ATOM   10272 N NE  . ARG C  1 329 ? 182.474 161.842 157.309 1.00 44.87  ? 322  ARG E NE  1 
ATOM   10273 C CZ  . ARG C  1 329 ? 183.552 162.493 157.722 1.00 43.63  ? 322  ARG E CZ  1 
ATOM   10274 N NH1 . ARG C  1 329 ? 184.196 162.138 158.821 1.00 48.88  ? 322  ARG E NH1 1 
ATOM   10275 N NH2 . ARG C  1 329 ? 183.996 163.528 157.014 1.00 40.12  ? 322  ARG E NH2 1 
ATOM   10276 N N   . MET C  1 330 ? 177.264 163.573 157.682 1.00 27.30  ? 323  MET E N   1 
ATOM   10277 C CA  . MET C  1 330 ? 176.282 164.095 156.746 1.00 29.36  ? 323  MET E CA  1 
ATOM   10278 C C   . MET C  1 330 ? 176.860 164.118 155.341 1.00 31.58  ? 323  MET E C   1 
ATOM   10279 O O   . MET C  1 330 ? 177.994 164.556 155.141 1.00 28.29  ? 323  MET E O   1 
ATOM   10280 C CB  . MET C  1 330 ? 175.861 165.508 157.139 1.00 30.00  ? 323  MET E CB  1 
ATOM   10281 C CG  . MET C  1 330 ? 174.867 165.572 158.259 1.00 30.00  ? 323  MET E CG  1 
ATOM   10282 S SD  . MET C  1 330 ? 173.724 166.933 158.028 1.00 30.00  ? 323  MET E SD  1 
ATOM   10283 C CE  . MET C  1 330 ? 172.498 166.123 157.033 1.00 30.00  ? 323  MET E CE  1 
ATOM   10284 N N   . VAL C  1 331 ? 176.079 163.652 154.367 1.00 27.51  ? 324  VAL E N   1 
ATOM   10285 C CA  . VAL C  1 331 ? 176.490 163.770 152.974 1.00 25.59  ? 324  VAL E CA  1 
ATOM   10286 C C   . VAL C  1 331 ? 176.346 165.215 152.531 1.00 27.71  ? 324  VAL E C   1 
ATOM   10287 O O   . VAL C  1 331 ? 175.261 165.805 152.616 1.00 29.21  ? 324  VAL E O   1 
ATOM   10288 C CB  . VAL C  1 331 ? 175.663 162.845 152.072 1.00 30.00  ? 324  VAL E CB  1 
ATOM   10289 C CG1 . VAL C  1 331 ? 176.239 162.838 150.704 1.00 30.00  ? 324  VAL E CG1 1 
ATOM   10290 C CG2 . VAL C  1 331 ? 175.692 161.464 152.582 1.00 30.00  ? 324  VAL E CG2 1 
ATOM   10291 N N   . THR C  1 332 ? 177.448 165.800 152.065 1.00 25.68  ? 325  THR E N   1 
ATOM   10292 C CA  . THR C  1 332 ? 177.445 167.132 151.472 1.00 27.02  ? 325  THR E CA  1 
ATOM   10293 C C   . THR C  1 332 ? 178.048 167.050 150.074 1.00 26.92  ? 325  THR E C   1 
ATOM   10294 O O   . THR C  1 332 ? 178.832 167.901 149.670 1.00 24.85  ? 325  THR E O   1 
ATOM   10295 C CB  . THR C  1 332 ? 178.229 168.151 152.299 1.00 30.60  ? 325  THR E CB  1 
ATOM   10296 O OG1 . THR C  1 332 ? 179.599 167.750 152.384 1.00 31.07  ? 325  THR E OG1 1 
ATOM   10297 C CG2 . THR C  1 332 ? 177.660 168.277 153.694 1.00 26.41  ? 325  THR E CG2 1 
ATOM   10298 N N   . GLY C  1 333 ? 177.690 166.012 149.332 1.00 28.19  ? 326  GLY E N   1 
ATOM   10299 C CA  . GLY C  1 333 ? 178.289 165.794 148.031 1.00 31.53  ? 326  GLY E CA  1 
ATOM   10300 C C   . GLY C  1 333 ? 177.575 164.679 147.305 1.00 30.39  ? 326  GLY E C   1 
ATOM   10301 O O   . GLY C  1 333 ? 176.537 164.186 147.743 1.00 28.61  ? 326  GLY E O   1 
ATOM   10302 N N   . LEU C  1 334 ? 178.145 164.290 146.174 1.00 30.87  ? 327  LEU E N   1 
ATOM   10303 C CA  . LEU C  1 334 ? 177.519 163.230 145.403 1.00 29.80  ? 327  LEU E CA  1 
ATOM   10304 C C   . LEU C  1 334 ? 178.126 161.889 145.789 1.00 28.52  ? 327  LEU E C   1 
ATOM   10305 O O   . LEU C  1 334 ? 179.062 161.816 146.583 1.00 29.40  ? 327  LEU E O   1 
ATOM   10306 C CB  . LEU C  1 334 ? 177.666 163.462 143.899 1.00 29.06  ? 327  LEU E CB  1 
ATOM   10307 C CG  . LEU C  1 334 ? 176.804 164.564 143.275 1.00 34.80  ? 327  LEU E CG  1 
ATOM   10308 C CD1 . LEU C  1 334 ? 177.452 165.947 143.325 1.00 36.45  ? 327  LEU E CD1 1 
ATOM   10309 C CD2 . LEU C  1 334 ? 176.301 164.208 141.901 1.00 35.79  ? 327  LEU E CD2 1 
ATOM   10310 N N   . ARG C  1 335 ? 177.570 160.815 145.234 1.00 30.73  ? 328  ARG E N   1 
ATOM   10311 C CA  . ARG C  1 335 ? 178.210 159.515 145.366 1.00 30.12  ? 328  ARG E CA  1 
ATOM   10312 C C   . ARG C  1 335 ? 179.499 159.485 144.556 1.00 29.00  ? 328  ARG E C   1 
ATOM   10313 O O   . ARG C  1 335 ? 179.579 160.022 143.449 1.00 29.47  ? 328  ARG E O   1 
ATOM   10314 C CB  . ARG C  1 335 ? 177.287 158.387 144.908 1.00 33.26  ? 328  ARG E CB  1 
ATOM   10315 C CG  . ARG C  1 335 ? 175.828 158.560 145.260 1.00 44.86  ? 328  ARG E CG  1 
ATOM   10316 C CD  . ARG C  1 335 ? 175.065 157.275 144.985 1.00 47.96  ? 328  ARG E CD  1 
ATOM   10317 N NE  . ARG C  1 335 ? 173.684 157.344 145.444 1.00 46.78  ? 328  ARG E NE  1 
ATOM   10318 C CZ  . ARG C  1 335 ? 173.089 156.403 146.163 1.00 44.55  ? 328  ARG E CZ  1 
ATOM   10319 N NH1 . ARG C  1 335 ? 173.726 155.301 146.522 1.00 48.78  ? 328  ARG E NH1 1 
ATOM   10320 N NH2 . ARG C  1 335 ? 171.823 156.572 146.532 1.00 42.21  ? 328  ARG E NH2 1 
ATOM   10321 N N   . ASN C  1 336 ? 180.521 158.855 145.129 1.00 30.70  ? 329  ASN E N   1 
ATOM   10322 C CA  . ASN C  1 336 ? 181.843 158.824 144.512 1.00 30.13  ? 329  ASN E CA  1 
ATOM   10323 C C   . ASN C  1 336 ? 181.896 157.630 143.566 1.00 35.67  ? 329  ASN E C   1 
ATOM   10324 O O   . ASN C  1 336 ? 182.295 156.520 143.924 1.00 28.11  ? 329  ASN E O   1 
ATOM   10325 C CB  . ASN C  1 336 ? 182.925 158.760 145.579 1.00 32.80  ? 329  ASN E CB  1 
ATOM   10326 C CG  . ASN C  1 336 ? 184.251 159.277 145.092 1.00 35.67  ? 329  ASN E CG  1 
ATOM   10327 O OD1 . ASN C  1 336 ? 184.381 159.698 143.946 1.00 32.88  ? 329  ASN E OD1 1 
ATOM   10328 N ND2 . ASN C  1 336 ? 185.250 159.248 145.962 1.00 33.62  ? 329  ASN E ND2 1 
ATOM   10329 N N   . ILE C  1 337 ? 181.462 157.871 142.332 1.00 32.28  ? 330  ILE E N   1 
ATOM   10330 C CA  . ILE C  1 337 ? 181.473 156.859 141.280 1.00 30.67  ? 330  ILE E CA  1 
ATOM   10331 C C   . ILE C  1 337 ? 182.440 157.318 140.195 1.00 35.79  ? 330  ILE E C   1 
ATOM   10332 O O   . ILE C  1 337 ? 182.052 158.105 139.320 1.00 34.59  ? 330  ILE E O   1 
ATOM   10333 C CB  . ILE C  1 337 ? 180.065 156.627 140.705 1.00 34.56  ? 330  ILE E CB  1 
ATOM   10334 C CG1 . ILE C  1 337 ? 179.050 156.398 141.825 1.00 31.75  ? 330  ILE E CG1 1 
ATOM   10335 C CG2 . ILE C  1 337 ? 180.064 155.440 139.755 1.00 30.75  ? 330  ILE E CG2 1 
ATOM   10336 C CD1 . ILE C  1 337 ? 177.636 156.773 141.449 1.00 30.15  ? 330  ILE E CD1 1 
ATOM   10337 N N   . PRO C  1 338 ? 183.698 156.882 140.220 1.00 38.82  ? 331  PRO E N   1 
ATOM   10338 C CA  . PRO C  1 338 ? 184.644 157.301 139.180 1.00 38.42  ? 331  PRO E CA  1 
ATOM   10339 C C   . PRO C  1 338 ? 184.400 156.573 137.867 1.00 40.07  ? 331  PRO E C   1 
ATOM   10340 O O   . PRO C  1 338 ? 184.156 155.363 137.846 1.00 46.42  ? 331  PRO E O   1 
ATOM   10341 C CB  . PRO C  1 338 ? 186.010 156.927 139.773 1.00 39.35  ? 331  PRO E CB  1 
ATOM   10342 C CG  . PRO C  1 338 ? 185.763 156.760 141.244 1.00 37.03  ? 331  PRO E CG  1 
ATOM   10343 C CD  . PRO C  1 338 ? 184.383 156.194 141.326 1.00 35.95  ? 331  PRO E CD  1 
ATOM   10344 N N   . SER C  1 339 ? 184.485 157.341 136.776 1.00 30.00  ? 332  SER E N   1 
ATOM   10345 C CA  . SER C  1 339 ? 184.286 156.909 135.380 1.00 30.00  ? 332  SER E CA  1 
ATOM   10346 C C   . SER C  1 339 ? 182.956 156.192 135.139 1.00 30.00  ? 332  SER E C   1 
ATOM   10347 O O   . SER C  1 339 ? 182.175 156.591 134.277 1.00 30.00  ? 332  SER E O   1 
ATOM   10348 C CB  . SER C  1 339 ? 185.446 156.018 134.910 1.00 30.00  ? 332  SER E CB  1 
ATOM   10349 O OG  . SER C  1 339 ? 185.404 154.738 135.517 1.00 30.00  ? 332  SER E OG  1 
ATOM   10350 N N   . ALA C  1 348 ? 186.971 159.214 125.396 1.00 30.00  ? 1005 ALA E N   1 
ATOM   10351 C CA  . ALA C  1 348 ? 185.594 158.762 125.552 1.00 30.00  ? 1005 ALA E CA  1 
ATOM   10352 C C   . ALA C  1 348 ? 185.008 159.242 126.874 1.00 30.00  ? 1005 ALA E C   1 
ATOM   10353 O O   . ALA C  1 348 ? 184.846 158.461 127.811 1.00 30.00  ? 1005 ALA E O   1 
ATOM   10354 C CB  . ALA C  1 348 ? 185.519 157.247 125.457 1.00 30.00  ? 1005 ALA E CB  1 
ATOM   10355 N N   . ILE C  1 349 ? 184.692 160.530 126.943 1.00 29.56  ? 1006 ILE E N   1 
ATOM   10356 C CA  . ILE C  1 349 ? 184.124 161.145 128.138 1.00 27.54  ? 1006 ILE E CA  1 
ATOM   10357 C C   . ILE C  1 349 ? 182.612 161.171 127.960 1.00 29.12  ? 1006 ILE E C   1 
ATOM   10358 O O   . ILE C  1 349 ? 182.095 161.821 127.046 1.00 30.66  ? 1006 ILE E O   1 
ATOM   10359 C CB  . ILE C  1 349 ? 184.682 162.556 128.397 1.00 28.37  ? 1006 ILE E CB  1 
ATOM   10360 C CG1 . ILE C  1 349 ? 186.191 162.551 128.707 1.00 27.01  ? 1006 ILE E CG1 1 
ATOM   10361 C CG2 . ILE C  1 349 ? 183.919 163.233 129.526 1.00 23.63  ? 1006 ILE E CG2 1 
ATOM   10362 C CD1 . ILE C  1 349 ? 187.135 162.723 127.513 1.00 28.94  ? 1006 ILE E CD1 1 
ATOM   10363 N N   . ALA C  1 350 ? 181.902 160.466 128.834 1.00 32.55  ? 1007 ALA E N   1 
ATOM   10364 C CA  . ALA C  1 350 ? 180.452 160.366 128.779 1.00 29.83  ? 1007 ALA E CA  1 
ATOM   10365 C C   . ALA C  1 350 ? 179.842 160.977 130.033 1.00 30.54  ? 1007 ALA E C   1 
ATOM   10366 O O   . ALA C  1 350 ? 180.537 161.317 130.993 1.00 33.06  ? 1007 ALA E O   1 
ATOM   10367 C CB  . ALA C  1 350 ? 180.005 158.909 128.618 1.00 31.50  ? 1007 ALA E CB  1 
ATOM   10368 N N   . GLY C  1 351 ? 178.518 161.101 130.021 1.00 33.36  ? 1008 GLY E N   1 
ATOM   10369 C CA  . GLY C  1 351 ? 177.802 161.845 131.039 1.00 30.91  ? 1008 GLY E CA  1 
ATOM   10370 C C   . GLY C  1 351 ? 177.532 161.080 132.316 1.00 35.22  ? 1008 GLY E C   1 
ATOM   10371 O O   . GLY C  1 351 ? 178.366 160.305 132.800 1.00 35.49  ? 1008 GLY E O   1 
ATOM   10372 N N   . PHE C  1 352 ? 176.338 161.301 132.873 1.00 31.13  ? 1009 PHE E N   1 
ATOM   10373 C CA  . PHE C  1 352 ? 176.071 160.885 134.247 1.00 27.22  ? 1009 PHE E CA  1 
ATOM   10374 C C   . PHE C  1 352 ? 175.575 159.448 134.336 1.00 29.56  ? 1009 PHE E C   1 
ATOM   10375 O O   . PHE C  1 352 ? 175.483 158.898 135.439 1.00 35.81  ? 1009 PHE E O   1 
ATOM   10376 C CB  . PHE C  1 352 ? 175.068 161.837 134.911 1.00 29.47  ? 1009 PHE E CB  1 
ATOM   10377 C CG  . PHE C  1 352 ? 173.688 161.861 134.279 1.00 31.29  ? 1009 PHE E CG  1 
ATOM   10378 C CD1 . PHE C  1 352 ? 173.414 162.667 133.179 1.00 30.28  ? 1009 PHE E CD1 1 
ATOM   10379 C CD2 . PHE C  1 352 ? 172.645 161.130 134.837 1.00 29.50  ? 1009 PHE E CD2 1 
ATOM   10380 C CE1 . PHE C  1 352 ? 172.150 162.703 132.617 1.00 36.04  ? 1009 PHE E CE1 1 
ATOM   10381 C CE2 . PHE C  1 352 ? 171.375 161.164 134.281 1.00 31.53  ? 1009 PHE E CE2 1 
ATOM   10382 C CZ  . PHE C  1 352 ? 171.130 161.952 133.171 1.00 30.70  ? 1009 PHE E CZ  1 
ATOM   10383 N N   . ILE C  1 353 ? 175.223 158.836 133.205 1.00 27.17  ? 1010 ILE E N   1 
ATOM   10384 C CA  . ILE C  1 353 ? 174.801 157.438 133.222 1.00 27.97  ? 1010 ILE E CA  1 
ATOM   10385 C C   . ILE C  1 353 ? 175.996 156.526 133.476 1.00 38.26  ? 1010 ILE E C   1 
ATOM   10386 O O   . ILE C  1 353 ? 175.908 155.558 134.244 1.00 31.79  ? 1010 ILE E O   1 
ATOM   10387 C CB  . ILE C  1 353 ? 174.071 157.088 131.912 1.00 32.69  ? 1010 ILE E CB  1 
ATOM   10388 C CG1 . ILE C  1 353 ? 172.925 158.075 131.664 1.00 30.16  ? 1010 ILE E CG1 1 
ATOM   10389 C CG2 . ILE C  1 353 ? 173.559 155.651 131.922 1.00 30.47  ? 1010 ILE E CG2 1 
ATOM   10390 C CD1 . ILE C  1 353 ? 171.754 157.920 132.609 1.00 29.77  ? 1010 ILE E CD1 1 
ATOM   10391 N N   . GLU C  1 354 ? 177.137 156.834 132.857 1.00 33.90  ? 1011 GLU E N   1 
ATOM   10392 C CA  . GLU C  1 354 ? 178.323 156.000 133.024 1.00 37.74  ? 1011 GLU E CA  1 
ATOM   10393 C C   . GLU C  1 354 ? 178.971 156.206 134.389 1.00 32.46  ? 1011 GLU E C   1 
ATOM   10394 O O   . GLU C  1 354 ? 179.423 155.242 135.017 1.00 35.95  ? 1011 GLU E O   1 
ATOM   10395 C CB  . GLU C  1 354 ? 179.321 156.284 131.903 1.00 42.55  ? 1011 GLU E CB  1 
ATOM   10396 C CG  . GLU C  1 354 ? 178.807 155.920 130.518 1.00 49.16  ? 1011 GLU E CG  1 
ATOM   10397 C CD  . GLU C  1 354 ? 178.705 154.423 130.300 1.00 63.98  ? 1011 GLU E CD  1 
ATOM   10398 O OE1 . GLU C  1 354 ? 179.541 153.680 130.856 1.00 65.15  ? 1011 GLU E OE1 1 
ATOM   10399 O OE2 . GLU C  1 354 ? 177.790 153.990 129.568 1.00 71.07  ? 1011 GLU E OE2 1 
ATOM   10400 N N   . GLY C  1 355 ? 179.027 157.441 134.864 1.00 31.45  ? 1012 GLY E N   1 
ATOM   10401 C CA  . GLY C  1 355 ? 179.599 157.724 136.164 1.00 27.49  ? 1012 GLY E CA  1 
ATOM   10402 C C   . GLY C  1 355 ? 179.994 159.183 136.271 1.00 34.04  ? 1012 GLY E C   1 
ATOM   10403 O O   . GLY C  1 355 ? 179.538 160.021 135.501 1.00 29.86  ? 1012 GLY E O   1 
ATOM   10404 N N   . GLY C  1 356 ? 180.856 159.463 137.247 1.00 29.89  ? 1013 GLY E N   1 
ATOM   10405 C CA  . GLY C  1 356 ? 181.306 160.808 137.514 1.00 31.22  ? 1013 GLY E CA  1 
ATOM   10406 C C   . GLY C  1 356 ? 182.632 161.127 136.854 1.00 34.82  ? 1013 GLY E C   1 
ATOM   10407 O O   . GLY C  1 356 ? 183.367 160.242 136.426 1.00 34.43  ? 1013 GLY E O   1 
ATOM   10408 N N   . TRP C  1 357 ? 182.932 162.418 136.787 1.00 30.30  ? 1014 TRP E N   1 
ATOM   10409 C CA  . TRP C  1 357 ? 184.131 162.913 136.127 1.00 33.88  ? 1014 TRP E CA  1 
ATOM   10410 C C   . TRP C  1 357 ? 185.189 163.243 137.170 1.00 33.42  ? 1014 TRP E C   1 
ATOM   10411 O O   . TRP C  1 357 ? 185.022 164.186 137.950 1.00 34.03  ? 1014 TRP E O   1 
ATOM   10412 C CB  . TRP C  1 357 ? 183.807 164.142 135.282 1.00 36.24  ? 1014 TRP E CB  1 
ATOM   10413 C CG  . TRP C  1 357 ? 182.977 163.828 134.084 1.00 33.59  ? 1014 TRP E CG  1 
ATOM   10414 C CD1 . TRP C  1 357 ? 182.871 162.624 133.455 1.00 32.55  ? 1014 TRP E CD1 1 
ATOM   10415 C CD2 . TRP C  1 357 ? 182.128 164.731 133.371 1.00 32.60  ? 1014 TRP E CD2 1 
ATOM   10416 N NE1 . TRP C  1 357 ? 182.011 162.721 132.392 1.00 34.18  ? 1014 TRP E NE1 1 
ATOM   10417 C CE2 . TRP C  1 357 ? 181.542 164.005 132.318 1.00 33.48  ? 1014 TRP E CE2 1 
ATOM   10418 C CE3 . TRP C  1 357 ? 181.809 166.083 133.518 1.00 29.88  ? 1014 TRP E CE3 1 
ATOM   10419 C CZ2 . TRP C  1 357 ? 180.656 164.585 131.418 1.00 34.16  ? 1014 TRP E CZ2 1 
ATOM   10420 C CZ3 . TRP C  1 357 ? 180.930 166.656 132.624 1.00 32.94  ? 1014 TRP E CZ3 1 
ATOM   10421 C CH2 . TRP C  1 357 ? 180.365 165.908 131.586 1.00 32.86  ? 1014 TRP E CH2 1 
ATOM   10422 N N   . THR C  1 358 ? 186.272 162.462 137.181 1.00 36.19  ? 1015 THR E N   1 
ATOM   10423 C CA  . THR C  1 358 ? 187.410 162.729 138.052 1.00 33.67  ? 1015 THR E CA  1 
ATOM   10424 C C   . THR C  1 358 ? 188.140 164.009 137.667 1.00 38.46  ? 1015 THR E C   1 
ATOM   10425 O O   . THR C  1 358 ? 188.598 164.737 138.555 1.00 41.57  ? 1015 THR E O   1 
ATOM   10426 C CB  . THR C  1 358 ? 188.372 161.538 138.026 1.00 37.12  ? 1015 THR E CB  1 
ATOM   10427 O OG1 . THR C  1 358 ? 187.619 160.321 138.096 1.00 40.65  ? 1015 THR E OG1 1 
ATOM   10428 C CG2 . THR C  1 358 ? 189.324 161.581 139.213 1.00 40.25  ? 1015 THR E CG2 1 
ATOM   10429 N N   . GLY C  1 359 ? 188.217 164.324 136.376 1.00 40.21  ? 1016 GLY E N   1 
ATOM   10430 C CA  . GLY C  1 359 ? 188.791 165.561 135.899 1.00 32.16  ? 1016 GLY E CA  1 
ATOM   10431 C C   . GLY C  1 359 ? 187.955 166.796 136.146 1.00 42.56  ? 1016 GLY E C   1 
ATOM   10432 O O   . GLY C  1 359 ? 188.438 167.908 135.915 1.00 42.96  ? 1016 GLY E O   1 
ATOM   10433 N N   . MET C  1 360 ? 186.712 166.639 136.594 1.00 41.48  ? 1017 MET E N   1 
ATOM   10434 C CA  . MET C  1 360 ? 185.904 167.761 137.063 1.00 39.71  ? 1017 MET E CA  1 
ATOM   10435 C C   . MET C  1 360 ? 186.326 168.136 138.475 1.00 44.58  ? 1017 MET E C   1 
ATOM   10436 O O   . MET C  1 360 ? 186.427 167.282 139.358 1.00 41.54  ? 1017 MET E O   1 
ATOM   10437 C CB  . MET C  1 360 ? 184.422 167.433 137.023 1.00 40.05  ? 1017 MET E CB  1 
ATOM   10438 C CG  . MET C  1 360 ? 183.617 168.659 136.773 1.00 39.04  ? 1017 MET E CG  1 
ATOM   10439 S SD  . MET C  1 360 ? 181.859 168.396 136.837 1.00 36.88  ? 1017 MET E SD  1 
ATOM   10440 C CE  . MET C  1 360 ? 181.415 170.110 136.851 1.00 34.11  ? 1017 MET E CE  1 
ATOM   10441 N N   . MET C  1 361 ? 186.570 169.426 138.684 1.00 48.50  ? 1018 MET E N   1 
ATOM   10442 C CA  . MET C  1 361 ? 187.035 169.939 139.958 1.00 48.74  ? 1018 MET E CA  1 
ATOM   10443 C C   . MET C  1 361 ? 186.384 171.248 140.377 1.00 51.64  ? 1018 MET E C   1 
ATOM   10444 O O   . MET C  1 361 ? 186.490 171.621 141.550 1.00 56.54  ? 1018 MET E O   1 
ATOM   10445 C CB  . MET C  1 361 ? 188.556 170.116 139.899 1.00 30.00  ? 1018 MET E CB  1 
ATOM   10446 C CG  . MET C  1 361 ? 188.972 171.101 138.829 1.00 30.00  ? 1018 MET E CG  1 
ATOM   10447 S SD  . MET C  1 361 ? 190.744 171.233 138.602 1.00 30.00  ? 1018 MET E SD  1 
ATOM   10448 C CE  . MET C  1 361 ? 191.257 169.530 138.820 1.00 30.00  ? 1018 MET E CE  1 
ATOM   10449 N N   . ASP C  1 362 ? 185.703 171.944 139.466 1.00 46.14  ? 1019 ASP E N   1 
ATOM   10450 C CA  . ASP C  1 362 ? 185.234 173.306 139.685 1.00 49.16  ? 1019 ASP E CA  1 
ATOM   10451 C C   . ASP C  1 362 ? 183.800 173.364 140.192 1.00 46.45  ? 1019 ASP E C   1 
ATOM   10452 O O   . ASP C  1 362 ? 183.244 174.456 140.341 1.00 43.93  ? 1019 ASP E O   1 
ATOM   10453 C CB  . ASP C  1 362 ? 185.363 174.112 138.394 1.00 47.64  ? 1019 ASP E CB  1 
ATOM   10454 C CG  . ASP C  1 362 ? 186.722 174.749 138.235 1.00 54.80  ? 1019 ASP E CG  1 
ATOM   10455 O OD1 . ASP C  1 362 ? 187.713 174.211 138.771 1.00 53.88  ? 1019 ASP E OD1 1 
ATOM   10456 O OD2 . ASP C  1 362 ? 186.799 175.786 137.549 1.00 55.24  ? 1019 ASP E OD2 1 
ATOM   10457 N N   . GLY C  1 363 ? 183.186 172.220 140.454 1.00 41.21  ? 1020 GLY E N   1 
ATOM   10458 C CA  . GLY C  1 363 ? 181.814 172.225 140.918 1.00 39.04  ? 1020 GLY E CA  1 
ATOM   10459 C C   . GLY C  1 363 ? 181.284 170.818 141.021 1.00 41.87  ? 1020 GLY E C   1 
ATOM   10460 O O   . GLY C  1 363 ? 182.015 169.837 140.863 1.00 41.63  ? 1020 GLY E O   1 
ATOM   10461 N N   . TRP C  1 364 ? 179.988 170.735 141.303 1.00 38.87  ? 1021 TRP E N   1 
ATOM   10462 C CA  . TRP C  1 364 ? 179.291 169.464 141.400 1.00 34.46  ? 1021 TRP E CA  1 
ATOM   10463 C C   . TRP C  1 364 ? 178.614 169.050 140.110 1.00 34.50  ? 1021 TRP E C   1 
ATOM   10464 O O   . TRP C  1 364 ? 178.602 167.864 139.795 1.00 34.11  ? 1021 TRP E O   1 
ATOM   10465 C CB  . TRP C  1 364 ? 178.224 169.519 142.499 1.00 31.99  ? 1021 TRP E CB  1 
ATOM   10466 C CG  . TRP C  1 364 ? 178.770 169.457 143.874 1.00 37.76  ? 1021 TRP E CG  1 
ATOM   10467 C CD1 . TRP C  1 364 ? 179.942 168.892 144.268 1.00 37.47  ? 1021 TRP E CD1 1 
ATOM   10468 C CD2 . TRP C  1 364 ? 178.164 169.991 145.050 1.00 36.29  ? 1021 TRP E CD2 1 
ATOM   10469 N NE1 . TRP C  1 364 ? 180.106 169.040 145.621 1.00 39.73  ? 1021 TRP E NE1 1 
ATOM   10470 C CE2 . TRP C  1 364 ? 179.024 169.713 146.124 1.00 38.71  ? 1021 TRP E CE2 1 
ATOM   10471 C CE3 . TRP C  1 364 ? 176.975 170.677 145.300 1.00 32.38  ? 1021 TRP E CE3 1 
ATOM   10472 C CZ2 . TRP C  1 364 ? 178.736 170.104 147.424 1.00 32.55  ? 1021 TRP E CZ2 1 
ATOM   10473 C CZ3 . TRP C  1 364 ? 176.688 171.056 146.593 1.00 28.42  ? 1021 TRP E CZ3 1 
ATOM   10474 C CH2 . TRP C  1 364 ? 177.563 170.767 147.640 1.00 30.52  ? 1021 TRP E CH2 1 
ATOM   10475 N N   . TYR C  1 365 ? 178.034 169.994 139.373 1.00 31.34  ? 1022 TYR E N   1 
ATOM   10476 C CA  . TYR C  1 365 ? 177.324 169.710 138.136 1.00 28.79  ? 1022 TYR E CA  1 
ATOM   10477 C C   . TYR C  1 365 ? 177.912 170.571 137.036 1.00 34.23  ? 1022 TYR E C   1 
ATOM   10478 O O   . TYR C  1 365 ? 178.311 171.713 137.283 1.00 33.88  ? 1022 TYR E O   1 
ATOM   10479 C CB  . TYR C  1 365 ? 175.829 170.008 138.248 1.00 30.64  ? 1022 TYR E CB  1 
ATOM   10480 C CG  . TYR C  1 365 ? 175.219 169.692 139.585 1.00 27.56  ? 1022 TYR E CG  1 
ATOM   10481 C CD1 . TYR C  1 365 ? 175.240 168.402 140.101 1.00 26.55  ? 1022 TYR E CD1 1 
ATOM   10482 C CD2 . TYR C  1 365 ? 174.618 170.692 140.335 1.00 27.03  ? 1022 TYR E CD2 1 
ATOM   10483 C CE1 . TYR C  1 365 ? 174.679 168.119 141.327 1.00 28.79  ? 1022 TYR E CE1 1 
ATOM   10484 C CE2 . TYR C  1 365 ? 174.058 170.421 141.555 1.00 29.79  ? 1022 TYR E CE2 1 
ATOM   10485 C CZ  . TYR C  1 365 ? 174.094 169.138 142.048 1.00 29.44  ? 1022 TYR E CZ  1 
ATOM   10486 O OH  . TYR C  1 365 ? 173.523 168.877 143.266 1.00 25.79  ? 1022 TYR E OH  1 
ATOM   10487 N N   . GLY C  1 366 ? 177.970 170.032 135.829 1.00 32.22  ? 1023 GLY E N   1 
ATOM   10488 C CA  . GLY C  1 366 ? 178.499 170.819 134.738 1.00 33.86  ? 1023 GLY E CA  1 
ATOM   10489 C C   . GLY C  1 366 ? 178.581 170.030 133.457 1.00 32.18  ? 1023 GLY E C   1 
ATOM   10490 O O   . GLY C  1 366 ? 177.861 169.052 133.255 1.00 27.40  ? 1023 GLY E O   1 
ATOM   10491 N N   . TYR C  1 367 ? 179.491 170.473 132.595 1.00 34.20  ? 1024 TYR E N   1 
ATOM   10492 C CA  . TYR C  1 367 ? 179.480 170.105 131.192 1.00 32.14  ? 1024 TYR E CA  1 
ATOM   10493 C C   . TYR C  1 367 ? 180.877 169.749 130.714 1.00 32.89  ? 1024 TYR E C   1 
ATOM   10494 O O   . TYR C  1 367 ? 181.880 170.209 131.263 1.00 36.45  ? 1024 TYR E O   1 
ATOM   10495 C CB  . TYR C  1 367 ? 178.936 171.243 130.315 1.00 29.87  ? 1024 TYR E CB  1 
ATOM   10496 C CG  . TYR C  1 367 ? 177.627 171.858 130.767 1.00 32.39  ? 1024 TYR E CG  1 
ATOM   10497 C CD1 . TYR C  1 367 ? 177.604 172.929 131.661 1.00 32.74  ? 1024 TYR E CD1 1 
ATOM   10498 C CD2 . TYR C  1 367 ? 176.415 171.382 130.281 1.00 32.30  ? 1024 TYR E CD2 1 
ATOM   10499 C CE1 . TYR C  1 367 ? 176.413 173.497 132.061 1.00 30.51  ? 1024 TYR E CE1 1 
ATOM   10500 C CE2 . TYR C  1 367 ? 175.218 171.946 130.677 1.00 37.31  ? 1024 TYR E CE2 1 
ATOM   10501 C CZ  . TYR C  1 367 ? 175.227 173.001 131.566 1.00 34.67  ? 1024 TYR E CZ  1 
ATOM   10502 O OH  . TYR C  1 367 ? 174.041 173.568 131.961 1.00 38.63  ? 1024 TYR E OH  1 
ATOM   10503 N N   . HIS C  1 368 ? 180.923 168.914 129.680 1.00 34.71  ? 1025 HIS E N   1 
ATOM   10504 C CA  . HIS C  1 368 ? 182.124 168.665 128.899 1.00 36.52  ? 1025 HIS E CA  1 
ATOM   10505 C C   . HIS C  1 368 ? 181.778 168.817 127.427 1.00 42.10  ? 1025 HIS E C   1 
ATOM   10506 O O   . HIS C  1 368 ? 180.900 168.117 126.916 1.00 42.88  ? 1025 HIS E O   1 
ATOM   10507 C CB  . HIS C  1 368 ? 182.690 167.268 129.165 1.00 38.01  ? 1025 HIS E CB  1 
ATOM   10508 C CG  . HIS C  1 368 ? 183.957 166.974 128.423 1.00 47.65  ? 1025 HIS E CG  1 
ATOM   10509 N ND1 . HIS C  1 368 ? 183.970 166.471 127.141 1.00 46.09  ? 1025 HIS E ND1 1 
ATOM   10510 C CD2 . HIS C  1 368 ? 185.253 167.117 128.784 1.00 45.14  ? 1025 HIS E CD2 1 
ATOM   10511 C CE1 . HIS C  1 368 ? 185.220 166.315 126.744 1.00 46.76  ? 1025 HIS E CE1 1 
ATOM   10512 N NE2 . HIS C  1 368 ? 186.018 166.700 127.722 1.00 49.35  ? 1025 HIS E NE2 1 
ATOM   10513 N N   . HIS C  1 369 ? 182.468 169.725 126.745 1.00 40.42  ? 1026 HIS E N   1 
ATOM   10514 C CA  . HIS C  1 369 ? 182.193 170.010 125.345 1.00 45.06  ? 1026 HIS E CA  1 
ATOM   10515 C C   . HIS C  1 369 ? 183.342 169.510 124.483 1.00 47.13  ? 1026 HIS E C   1 
ATOM   10516 O O   . HIS C  1 369 ? 184.506 169.550 124.892 1.00 49.05  ? 1026 HIS E O   1 
ATOM   10517 C CB  . HIS C  1 369 ? 181.948 171.517 125.117 1.00 41.76  ? 1026 HIS E CB  1 
ATOM   10518 C CG  . HIS C  1 369 ? 183.174 172.372 125.238 1.00 46.98  ? 1026 HIS E CG  1 
ATOM   10519 N ND1 . HIS C  1 369 ? 183.509 173.027 126.403 1.00 43.75  ? 1026 HIS E ND1 1 
ATOM   10520 C CD2 . HIS C  1 369 ? 184.108 172.732 124.325 1.00 49.80  ? 1026 HIS E CD2 1 
ATOM   10521 C CE1 . HIS C  1 369 ? 184.618 173.719 126.215 1.00 47.65  ? 1026 HIS E CE1 1 
ATOM   10522 N NE2 . HIS C  1 369 ? 185.002 173.556 124.962 1.00 51.98  ? 1026 HIS E NE2 1 
ATOM   10523 N N   . GLN C  1 370 ? 183.000 169.016 123.299 1.00 49.36  ? 1027 GLN E N   1 
ATOM   10524 C CA  . GLN C  1 370 ? 183.967 168.638 122.280 1.00 51.31  ? 1027 GLN E CA  1 
ATOM   10525 C C   . GLN C  1 370 ? 183.539 169.268 120.965 1.00 49.16  ? 1027 GLN E C   1 
ATOM   10526 O O   . GLN C  1 370 ? 182.443 168.989 120.474 1.00 45.08  ? 1027 GLN E O   1 
ATOM   10527 C CB  . GLN C  1 370 ? 184.056 167.117 122.136 1.00 50.78  ? 1027 GLN E CB  1 
ATOM   10528 C CG  . GLN C  1 370 ? 185.030 166.635 121.071 1.00 56.38  ? 1027 GLN E CG  1 
ATOM   10529 C CD  . GLN C  1 370 ? 186.474 166.938 121.409 1.00 61.70  ? 1027 GLN E CD  1 
ATOM   10530 O OE1 . GLN C  1 370 ? 187.071 167.866 120.862 1.00 62.46  ? 1027 GLN E OE1 1 
ATOM   10531 N NE2 . GLN C  1 370 ? 187.049 166.147 122.307 1.00 60.36  ? 1027 GLN E NE2 1 
ATOM   10532 N N   . ASN C  1 371 ? 184.389 170.129 120.411 1.00 50.76  ? 1028 ASN E N   1 
ATOM   10533 C CA  . ASN C  1 371 ? 184.120 170.722 119.109 1.00 49.96  ? 1028 ASN E CA  1 
ATOM   10534 C C   . ASN C  1 371 ? 185.439 170.996 118.398 1.00 56.78  ? 1028 ASN E C   1 
ATOM   10535 O O   . ASN C  1 371 ? 186.474 170.403 118.714 1.00 56.68  ? 1028 ASN E O   1 
ATOM   10536 C CB  . ASN C  1 371 ? 183.225 171.975 119.216 1.00 46.54  ? 1028 ASN E CB  1 
ATOM   10537 C CG  . ASN C  1 371 ? 183.781 173.051 120.141 1.00 44.88  ? 1028 ASN E CG  1 
ATOM   10538 O OD1 . ASN C  1 371 ? 184.854 172.921 120.721 1.00 52.39  ? 1028 ASN E OD1 1 
ATOM   10539 N ND2 . ASN C  1 371 ? 183.025 174.132 120.284 1.00 47.68  ? 1028 ASN E ND2 1 
ATOM   10540 N N   . GLU C  1 372 ? 185.368 171.882 117.399 1.00 59.01  ? 1029 GLU E N   1 
ATOM   10541 C CA  . GLU C  1 372 ? 186.507 172.146 116.525 1.00 60.35  ? 1029 GLU E CA  1 
ATOM   10542 C C   . GLU C  1 372 ? 187.632 172.864 117.264 1.00 54.94  ? 1029 GLU E C   1 
ATOM   10543 O O   . GLU C  1 372 ? 188.815 172.589 117.033 1.00 59.84  ? 1029 GLU E O   1 
ATOM   10544 C CB  . GLU C  1 372 ? 186.046 172.971 115.322 1.00 65.88  ? 1029 GLU E CB  1 
ATOM   10545 C CG  . GLU C  1 372 ? 187.099 173.182 114.245 1.00 66.40  ? 1029 GLU E CG  1 
ATOM   10546 C CD  . GLU C  1 372 ? 186.563 173.948 113.049 1.00 78.04  ? 1029 GLU E CD  1 
ATOM   10547 O OE1 . GLU C  1 372 ? 185.378 174.342 113.074 1.00 77.66  ? 1029 GLU E OE1 1 
ATOM   10548 O OE2 . GLU C  1 372 ? 187.323 174.151 112.079 1.00 82.97  ? 1029 GLU E OE2 1 
ATOM   10549 N N   . GLN C  1 373 ? 187.283 173.779 118.170 1.00 53.42  ? 1030 GLN E N   1 
ATOM   10550 C CA  . GLN C  1 373 ? 188.300 174.632 118.776 1.00 57.27  ? 1030 GLN E CA  1 
ATOM   10551 C C   . GLN C  1 373 ? 189.050 173.914 119.893 1.00 59.96  ? 1030 GLN E C   1 
ATOM   10552 O O   . GLN C  1 373 ? 190.282 173.982 119.963 1.00 61.00  ? 1030 GLN E O   1 
ATOM   10553 C CB  . GLN C  1 373 ? 187.666 175.926 119.280 1.00 56.44  ? 1030 GLN E CB  1 
ATOM   10554 C CG  . GLN C  1 373 ? 187.138 176.804 118.153 1.00 60.48  ? 1030 GLN E CG  1 
ATOM   10555 C CD  . GLN C  1 373 ? 186.498 178.079 118.651 1.00 57.01  ? 1030 GLN E CD  1 
ATOM   10556 O OE1 . GLN C  1 373 ? 186.381 178.300 119.853 1.00 54.66  ? 1030 GLN E OE1 1 
ATOM   10557 N NE2 . GLN C  1 373 ? 186.077 178.930 117.724 1.00 51.90  ? 1030 GLN E NE2 1 
ATOM   10558 N N   . GLY C  1 374 ? 188.333 173.231 120.780 1.00 56.35  ? 1031 GLY E N   1 
ATOM   10559 C CA  . GLY C  1 374 ? 189.006 172.534 121.864 1.00 57.75  ? 1031 GLY E CA  1 
ATOM   10560 C C   . GLY C  1 374 ? 188.035 171.725 122.693 1.00 57.18  ? 1031 GLY E C   1 
ATOM   10561 O O   . GLY C  1 374 ? 186.832 171.689 122.426 1.00 53.03  ? 1031 GLY E O   1 
ATOM   10562 N N   . SER C  1 375 ? 188.583 171.063 123.710 1.00 55.71  ? 1032 SER E N   1 
ATOM   10563 C CA  . SER C  1 375 ? 187.803 170.226 124.613 1.00 51.21  ? 1032 SER E CA  1 
ATOM   10564 C C   . SER C  1 375 ? 188.171 170.556 126.051 1.00 51.38  ? 1032 SER E C   1 
ATOM   10565 O O   . SER C  1 375 ? 189.354 170.711 126.371 1.00 49.94  ? 1032 SER E O   1 
ATOM   10566 C CB  . SER C  1 375 ? 188.042 168.739 124.337 1.00 54.02  ? 1032 SER E CB  1 
ATOM   10567 O OG  . SER C  1 375 ? 189.315 168.334 124.808 1.00 58.04  ? 1032 SER E OG  1 
ATOM   10568 N N   . GLY C  1 376 ? 187.162 170.662 126.911 1.00 49.27  ? 1033 GLY E N   1 
ATOM   10569 C CA  . GLY C  1 376 ? 187.406 170.932 128.315 1.00 46.88  ? 1033 GLY E CA  1 
ATOM   10570 C C   . GLY C  1 376 ? 186.144 170.811 129.134 1.00 42.80  ? 1033 GLY E C   1 
ATOM   10571 O O   . GLY C  1 376 ? 185.029 170.821 128.604 1.00 42.97  ? 1033 GLY E O   1 
ATOM   10572 N N   . TYR C  1 377 ? 186.336 170.699 130.446 1.00 44.71  ? 1034 TYR E N   1 
ATOM   10573 C CA  . TYR C  1 377 ? 185.241 170.626 131.404 1.00 40.98  ? 1034 TYR E CA  1 
ATOM   10574 C C   . TYR C  1 377 ? 184.862 172.030 131.853 1.00 44.47  ? 1034 TYR E C   1 
ATOM   10575 O O   . TYR C  1 377 ? 185.738 172.850 132.148 1.00 49.82  ? 1034 TYR E O   1 
ATOM   10576 C CB  . TYR C  1 377 ? 185.628 169.789 132.623 1.00 42.41  ? 1034 TYR E CB  1 
ATOM   10577 C CG  . TYR C  1 377 ? 185.903 168.331 132.348 1.00 40.82  ? 1034 TYR E CG  1 
ATOM   10578 C CD1 . TYR C  1 377 ? 184.872 167.401 132.349 1.00 36.89  ? 1034 TYR E CD1 1 
ATOM   10579 C CD2 . TYR C  1 377 ? 187.198 167.878 132.118 1.00 40.46  ? 1034 TYR E CD2 1 
ATOM   10580 C CE1 . TYR C  1 377 ? 185.117 166.060 132.113 1.00 33.86  ? 1034 TYR E CE1 1 
ATOM   10581 C CE2 . TYR C  1 377 ? 187.454 166.538 131.880 1.00 35.73  ? 1034 TYR E CE2 1 
ATOM   10582 C CZ  . TYR C  1 377 ? 186.408 165.637 131.880 1.00 37.88  ? 1034 TYR E CZ  1 
ATOM   10583 O OH  . TYR C  1 377 ? 186.655 164.306 131.644 1.00 44.87  ? 1034 TYR E OH  1 
ATOM   10584 N N   . ALA C  1 378 ? 183.562 172.302 131.908 1.00 42.69  ? 1035 ALA E N   1 
ATOM   10585 C CA  . ALA C  1 378 ? 183.051 173.570 132.409 1.00 43.00  ? 1035 ALA E CA  1 
ATOM   10586 C C   . ALA C  1 378 ? 181.976 173.293 133.446 1.00 40.70  ? 1035 ALA E C   1 
ATOM   10587 O O   . ALA C  1 378 ? 181.029 172.548 133.178 1.00 37.32  ? 1035 ALA E O   1 
ATOM   10588 C CB  . ALA C  1 378 ? 182.491 174.432 131.277 1.00 39.66  ? 1035 ALA E CB  1 
ATOM   10589 N N   . ALA C  1 379 ? 182.123 173.893 134.622 1.00 42.16  ? 1036 ALA E N   1 
ATOM   10590 C CA  . ALA C  1 379 ? 181.168 173.678 135.696 1.00 40.19  ? 1036 ALA E CA  1 
ATOM   10591 C C   . ALA C  1 379 ? 179.982 174.625 135.572 1.00 38.92  ? 1036 ALA E C   1 
ATOM   10592 O O   . ALA C  1 379 ? 180.103 175.748 135.075 1.00 36.81  ? 1036 ALA E O   1 
ATOM   10593 C CB  . ALA C  1 379 ? 181.839 173.866 137.054 1.00 42.22  ? 1036 ALA E CB  1 
ATOM   10594 N N   . ASP C  1 380 ? 178.823 174.157 136.026 1.00 38.34  ? 1037 ASP E N   1 
ATOM   10595 C CA  . ASP C  1 380 ? 177.636 174.999 136.135 1.00 39.22  ? 1037 ASP E CA  1 
ATOM   10596 C C   . ASP C  1 380 ? 177.626 175.574 137.543 1.00 40.18  ? 1037 ASP E C   1 
ATOM   10597 O O   . ASP C  1 380 ? 177.323 174.874 138.511 1.00 37.20  ? 1037 ASP E O   1 
ATOM   10598 C CB  . ASP C  1 380 ? 176.369 174.206 135.841 1.00 34.84  ? 1037 ASP E CB  1 
ATOM   10599 C CG  . ASP C  1 380 ? 175.160 175.098 135.653 1.00 41.76  ? 1037 ASP E CG  1 
ATOM   10600 O OD1 . ASP C  1 380 ? 175.340 176.270 135.260 1.00 48.57  ? 1037 ASP E OD1 1 
ATOM   10601 O OD2 . ASP C  1 380 ? 174.030 174.634 135.898 1.00 40.09  ? 1037 ASP E OD2 1 
ATOM   10602 N N   . GLN C  1 381 ? 177.975 176.856 137.660 1.00 38.25  ? 1038 GLN E N   1 
ATOM   10603 C CA  . GLN C  1 381 ? 178.139 177.460 138.976 1.00 38.76  ? 1038 GLN E CA  1 
ATOM   10604 C C   . GLN C  1 381 ? 176.798 177.781 139.623 1.00 38.88  ? 1038 GLN E C   1 
ATOM   10605 O O   . GLN C  1 381 ? 176.700 177.834 140.853 1.00 37.91  ? 1038 GLN E O   1 
ATOM   10606 C CB  . GLN C  1 381 ? 179.002 178.716 138.872 1.00 30.00  ? 1038 GLN E CB  1 
ATOM   10607 C CG  . GLN C  1 381 ? 180.423 178.443 138.422 1.00 30.00  ? 1038 GLN E CG  1 
ATOM   10608 C CD  . GLN C  1 381 ? 181.278 179.689 138.416 1.00 30.00  ? 1038 GLN E CD  1 
ATOM   10609 O OE1 . GLN C  1 381 ? 181.137 180.556 139.277 1.00 30.00  ? 1038 GLN E OE1 1 
ATOM   10610 N NE2 . GLN C  1 381 ? 182.173 179.785 137.441 1.00 30.00  ? 1038 GLN E NE2 1 
ATOM   10611 N N   . LYS C  1 382 ? 175.756 177.998 138.815 1.00 37.38  ? 1039 LYS E N   1 
ATOM   10612 C CA  . LYS C  1 382 ? 174.453 178.366 139.365 1.00 37.22  ? 1039 LYS E CA  1 
ATOM   10613 C C   . LYS C  1 382 ? 173.772 177.181 140.042 1.00 36.67  ? 1039 LYS E C   1 
ATOM   10614 O O   . LYS C  1 382 ? 173.246 177.316 141.154 1.00 37.85  ? 1039 LYS E O   1 
ATOM   10615 C CB  . LYS C  1 382 ? 173.564 178.936 138.261 1.00 37.46  ? 1039 LYS E CB  1 
ATOM   10616 C CG  . LYS C  1 382 ? 174.078 180.232 137.658 1.00 51.99  ? 1039 LYS E CG  1 
ATOM   10617 C CD  . LYS C  1 382 ? 173.421 181.440 138.302 1.00 56.01  ? 1039 LYS E CD  1 
ATOM   10618 C CE  . LYS C  1 382 ? 173.912 182.734 137.676 1.00 57.35  ? 1039 LYS E CE  1 
ATOM   10619 N NZ  . LYS C  1 382 ? 173.264 183.927 138.288 1.00 57.67  ? 1039 LYS E NZ  1 
ATOM   10620 N N   . SER C  1 383 ? 173.787 176.011 139.396 1.00 33.66  ? 1040 SER E N   1 
ATOM   10621 C CA  . SER C  1 383 ? 173.173 174.825 139.986 1.00 33.57  ? 1040 SER E CA  1 
ATOM   10622 C C   . SER C  1 383 ? 173.983 174.311 141.167 1.00 32.75  ? 1040 SER E C   1 
ATOM   10623 O O   . SER C  1 383 ? 173.411 173.826 142.150 1.00 30.37  ? 1040 SER E O   1 
ATOM   10624 C CB  . SER C  1 383 ? 173.015 173.732 138.932 1.00 38.16  ? 1040 SER E CB  1 
ATOM   10625 O OG  . SER C  1 383 ? 174.273 173.339 138.416 1.00 40.38  ? 1040 SER E OG  1 
ATOM   10626 N N   . THR C  1 384 ? 175.313 174.431 141.094 1.00 30.68  ? 1041 THR E N   1 
ATOM   10627 C CA  . THR C  1 384 ? 176.168 174.082 142.226 1.00 32.37  ? 1041 THR E CA  1 
ATOM   10628 C C   . THR C  1 384 ? 175.950 175.034 143.396 1.00 34.54  ? 1041 THR E C   1 
ATOM   10629 O O   . THR C  1 384 ? 175.952 174.609 144.556 1.00 31.83  ? 1041 THR E O   1 
ATOM   10630 C CB  . THR C  1 384 ? 177.635 174.085 141.795 1.00 32.47  ? 1041 THR E CB  1 
ATOM   10631 O OG1 . THR C  1 384 ? 177.770 173.375 140.559 1.00 36.93  ? 1041 THR E OG1 1 
ATOM   10632 C CG2 . THR C  1 384 ? 178.511 173.417 142.841 1.00 32.59  ? 1041 THR E CG2 1 
ATOM   10633 N N   . GLN C  1 385 ? 175.717 176.319 143.109 1.00 32.12  ? 1042 GLN E N   1 
ATOM   10634 C CA  . GLN C  1 385 ? 175.454 177.287 144.169 1.00 30.51  ? 1042 GLN E CA  1 
ATOM   10635 C C   . GLN C  1 385 ? 174.098 177.048 144.826 1.00 31.96  ? 1042 GLN E C   1 
ATOM   10636 O O   . GLN C  1 385 ? 173.982 177.135 146.051 1.00 32.30  ? 1042 GLN E O   1 
ATOM   10637 C CB  . GLN C  1 385 ? 175.547 178.708 143.614 1.00 36.89  ? 1042 GLN E CB  1 
ATOM   10638 C CG  . GLN C  1 385 ? 175.321 179.795 144.647 1.00 33.81  ? 1042 GLN E CG  1 
ATOM   10639 C CD  . GLN C  1 385 ? 176.333 179.746 145.771 1.00 41.69  ? 1042 GLN E CD  1 
ATOM   10640 O OE1 . GLN C  1 385 ? 177.534 179.690 145.533 1.00 43.98  ? 1042 GLN E OE1 1 
ATOM   10641 N NE2 . GLN C  1 385 ? 175.849 179.758 147.004 1.00 42.07  ? 1042 GLN E NE2 1 
ATOM   10642 N N   . ASN C  1 386 ? 173.067 176.719 144.038 1.00 31.85  ? 1043 ASN E N   1 
ATOM   10643 C CA  . ASN C  1 386 ? 171.767 176.374 144.617 1.00 33.01  ? 1043 ASN E CA  1 
ATOM   10644 C C   . ASN C  1 386 ? 171.797 175.056 145.386 1.00 30.16  ? 1043 ASN E C   1 
ATOM   10645 O O   . ASN C  1 386 ? 171.092 174.921 146.400 1.00 30.97  ? 1043 ASN E O   1 
ATOM   10646 C CB  . ASN C  1 386 ? 170.697 176.311 143.530 1.00 30.83  ? 1043 ASN E CB  1 
ATOM   10647 C CG  . ASN C  1 386 ? 170.567 177.610 142.766 1.00 42.24  ? 1043 ASN E CG  1 
ATOM   10648 O OD1 . ASN C  1 386 ? 171.080 178.646 143.187 1.00 37.93  ? 1043 ASN E OD1 1 
ATOM   10649 N ND2 . ASN C  1 386 ? 169.880 177.563 141.632 1.00 37.72  ? 1043 ASN E ND2 1 
ATOM   10650 N N   . ALA C  1 387 ? 172.604 174.092 144.933 1.00 28.20  ? 1044 ALA E N   1 
ATOM   10651 C CA  . ALA C  1 387 ? 172.796 172.863 145.692 1.00 32.01  ? 1044 ALA E CA  1 
ATOM   10652 C C   . ALA C  1 387 ? 173.517 173.126 147.007 1.00 30.79  ? 1044 ALA E C   1 
ATOM   10653 O O   . ALA C  1 387 ? 173.158 172.543 148.030 1.00 26.99  ? 1044 ALA E O   1 
ATOM   10654 C CB  . ALA C  1 387 ? 173.559 171.845 144.856 1.00 25.46  ? 1044 ALA E CB  1 
ATOM   10655 N N   . ILE C  1 388 ? 174.521 174.012 146.997 1.00 29.65  ? 1045 ILE E N   1 
ATOM   10656 C CA  . ILE C  1 388 ? 175.195 174.456 148.218 1.00 32.28  ? 1045 ILE E CA  1 
ATOM   10657 C C   . ILE C  1 388 ? 174.217 175.174 149.143 1.00 34.63  ? 1045 ILE E C   1 
ATOM   10658 O O   . ILE C  1 388 ? 174.247 174.979 150.366 1.00 31.32  ? 1045 ILE E O   1 
ATOM   10659 C CB  . ILE C  1 388 ? 176.410 175.335 147.833 1.00 35.11  ? 1045 ILE E CB  1 
ATOM   10660 C CG1 . ILE C  1 388 ? 177.593 174.460 147.433 1.00 31.52  ? 1045 ILE E CG1 1 
ATOM   10661 C CG2 . ILE C  1 388 ? 176.849 176.283 148.940 1.00 35.14  ? 1045 ILE E CG2 1 
ATOM   10662 C CD1 . ILE C  1 388 ? 178.683 175.214 146.732 1.00 30.79  ? 1045 ILE E CD1 1 
ATOM   10663 N N   . ASN C  1 389 ? 173.297 175.956 148.568 1.00 33.67  ? 1046 ASN E N   1 
ATOM   10664 C CA  . ASN C  1 389 ? 172.269 176.656 149.331 1.00 33.05  ? 1046 ASN E CA  1 
ATOM   10665 C C   . ASN C  1 389 ? 171.298 175.704 150.024 1.00 30.92  ? 1046 ASN E C   1 
ATOM   10666 O O   . ASN C  1 389 ? 170.893 175.976 151.157 1.00 26.97  ? 1046 ASN E O   1 
ATOM   10667 C CB  . ASN C  1 389 ? 171.506 177.626 148.432 1.00 30.00  ? 1046 ASN E CB  1 
ATOM   10668 C CG  . ASN C  1 389 ? 172.318 178.844 148.076 1.00 30.00  ? 1046 ASN E CG  1 
ATOM   10669 O OD1 . ASN C  1 389 ? 173.435 179.016 148.556 1.00 30.00  ? 1046 ASN E OD1 1 
ATOM   10670 N ND2 . ASN C  1 389 ? 171.765 179.698 147.225 1.00 30.00  ? 1046 ASN E ND2 1 
ATOM   10671 N N   . CYS C  1 390 ? 170.896 174.593 149.390 1.00 25.40  ? 1047 CYS E N   1 
ATOM   10672 C CA  . CYS C  1 390 ? 170.168 173.613 150.206 1.00 25.37  ? 1047 CYS E CA  1 
ATOM   10673 C C   . CYS C  1 390 ? 171.032 172.785 151.151 1.00 27.07  ? 1047 CYS E C   1 
ATOM   10674 O O   . CYS C  1 390 ? 170.545 172.415 152.226 1.00 24.47  ? 1047 CYS E O   1 
ATOM   10675 C CB  . CYS C  1 390 ? 169.227 172.640 149.459 1.00 30.00  ? 1047 CYS E CB  1 
ATOM   10676 S SG  . CYS C  1 390 ? 167.655 173.138 148.620 1.00 30.00  ? 1047 CYS E SG  1 
ATOM   10677 N N   . ILE C  1 391 ? 172.261 172.419 150.776 1.00 26.85  ? 1048 ILE E N   1 
ATOM   10678 C CA  . ILE C  1 391 ? 173.019 171.518 151.648 1.00 28.82  ? 1048 ILE E CA  1 
ATOM   10679 C C   . ILE C  1 391 ? 173.482 172.230 152.926 1.00 29.93  ? 1048 ILE E C   1 
ATOM   10680 O O   . ILE C  1 391 ? 173.439 171.643 154.023 1.00 24.21  ? 1048 ILE E O   1 
ATOM   10681 C CB  . ILE C  1 391 ? 174.166 170.865 150.846 1.00 28.77  ? 1048 ILE E CB  1 
ATOM   10682 C CG1 . ILE C  1 391 ? 173.599 169.897 149.800 1.00 30.31  ? 1048 ILE E CG1 1 
ATOM   10683 C CG2 . ILE C  1 391 ? 175.073 170.073 151.709 1.00 25.01  ? 1048 ILE E CG2 1 
ATOM   10684 C CD1 . ILE C  1 391 ? 172.645 168.874 150.345 1.00 27.77  ? 1048 ILE E CD1 1 
ATOM   10685 N N   . THR C  1 392 ? 173.823 173.522 152.823 1.00 31.41  ? 1049 THR E N   1 
ATOM   10686 C CA  . THR C  1 392 ? 174.146 174.336 153.993 1.00 30.25  ? 1049 THR E CA  1 
ATOM   10687 C C   . THR C  1 392 ? 172.938 174.496 154.916 1.00 29.77  ? 1049 THR E C   1 
ATOM   10688 O O   . THR C  1 392 ? 173.072 174.395 156.141 1.00 29.09  ? 1049 THR E O   1 
ATOM   10689 C CB  . THR C  1 392 ? 174.679 175.696 153.528 1.00 31.59  ? 1049 THR E CB  1 
ATOM   10690 O OG1 . THR C  1 392 ? 175.895 175.500 152.795 1.00 32.28  ? 1049 THR E OG1 1 
ATOM   10691 C CG2 . THR C  1 392 ? 174.980 176.619 154.697 1.00 36.08  ? 1049 THR E CG2 1 
ATOM   10692 N N   . ASN C  1 393 ? 171.742 174.675 154.345 1.00 28.32  ? 1050 ASN E N   1 
ATOM   10693 C CA  . ASN C  1 393 ? 170.537 174.780 155.165 1.00 30.07  ? 1050 ASN E CA  1 
ATOM   10694 C C   . ASN C  1 393 ? 170.145 173.442 155.782 1.00 31.37  ? 1050 ASN E C   1 
ATOM   10695 O O   . ASN C  1 393 ? 169.567 173.416 156.871 1.00 28.82  ? 1050 ASN E O   1 
ATOM   10696 C CB  . ASN C  1 393 ? 169.377 175.341 154.348 1.00 29.64  ? 1050 ASN E CB  1 
ATOM   10697 C CG  . ASN C  1 393 ? 169.611 176.764 153.903 1.00 32.09  ? 1050 ASN E CG  1 
ATOM   10698 O OD1 . ASN C  1 393 ? 170.587 177.398 154.300 1.00 39.66  ? 1050 ASN E OD1 1 
ATOM   10699 N ND2 . ASN C  1 393 ? 168.713 177.278 153.074 1.00 31.69  ? 1050 ASN E ND2 1 
ATOM   10700 N N   . LYS C  1 394 ? 170.447 172.327 155.104 1.00 25.46  ? 1051 LYS E N   1 
ATOM   10701 C CA  . LYS C  1 394 ? 170.228 171.008 155.699 1.00 28.19  ? 1051 LYS E CA  1 
ATOM   10702 C C   . LYS C  1 394 ? 171.124 170.787 156.910 1.00 29.06  ? 1051 LYS E C   1 
ATOM   10703 O O   . LYS C  1 394 ? 170.657 170.316 157.954 1.00 27.49  ? 1051 LYS E O   1 
ATOM   10704 C CB  . LYS C  1 394 ? 170.476 169.899 154.675 1.00 25.27  ? 1051 LYS E CB  1 
ATOM   10705 C CG  . LYS C  1 394 ? 169.376 169.671 153.661 1.00 27.82  ? 1051 LYS E CG  1 
ATOM   10706 C CD  . LYS C  1 394 ? 169.654 168.390 152.889 1.00 27.70  ? 1051 LYS E CD  1 
ATOM   10707 C CE  . LYS C  1 394 ? 168.583 168.097 151.856 1.00 27.29  ? 1051 LYS E CE  1 
ATOM   10708 N NZ  . LYS C  1 394 ? 168.649 169.036 150.704 1.00 29.18  ? 1051 LYS E NZ  1 
ATOM   10709 N N   . VAL C  1 395 ? 172.409 171.145 156.790 1.00 30.28  ? 1052 VAL E N   1 
ATOM   10710 C CA  . VAL C  1 395 ? 173.345 171.018 157.909 1.00 26.96  ? 1052 VAL E CA  1 
ATOM   10711 C C   . VAL C  1 395 ? 172.965 171.972 159.043 1.00 29.74  ? 1052 VAL E C   1 
ATOM   10712 O O   . VAL C  1 395 ? 173.004 171.598 160.223 1.00 29.98  ? 1052 VAL E O   1 
ATOM   10713 C CB  . VAL C  1 395 ? 174.789 171.238 157.412 1.00 30.77  ? 1052 VAL E CB  1 
ATOM   10714 C CG1 . VAL C  1 395 ? 175.788 171.219 158.556 1.00 24.37  ? 1052 VAL E CG1 1 
ATOM   10715 C CG2 . VAL C  1 395 ? 175.166 170.159 156.416 1.00 23.94  ? 1052 VAL E CG2 1 
ATOM   10716 N N   . ASN C  1 396 ? 172.515 173.185 158.695 1.00 27.83  ? 1053 ASN E N   1 
ATOM   10717 C CA  . ASN C  1 396 ? 172.074 174.160 159.690 1.00 30.57  ? 1053 ASN E CA  1 
ATOM   10718 C C   . ASN C  1 396 ? 170.813 173.705 160.419 1.00 31.44  ? 1053 ASN E C   1 
ATOM   10719 O O   . ASN C  1 396 ? 170.699 173.896 161.632 1.00 33.59  ? 1053 ASN E O   1 
ATOM   10720 C CB  . ASN C  1 396 ? 171.837 175.514 159.024 1.00 31.57  ? 1053 ASN E CB  1 
ATOM   10721 C CG  . ASN C  1 396 ? 173.123 176.253 158.738 1.00 32.70  ? 1053 ASN E CG  1 
ATOM   10722 O OD1 . ASN C  1 396 ? 174.185 175.882 159.230 1.00 35.24  ? 1053 ASN E OD1 1 
ATOM   10723 N ND2 . ASN C  1 396 ? 173.033 177.307 157.938 1.00 32.56  ? 1053 ASN E ND2 1 
ATOM   10724 N N   . SER C  1 397 ? 169.870 173.083 159.705 1.00 27.85  ? 1054 SER E N   1 
ATOM   10725 C CA  . SER C  1 397 ? 168.654 172.587 160.344 1.00 35.14  ? 1054 SER E CA  1 
ATOM   10726 C C   . SER C  1 397 ? 168.937 171.379 161.228 1.00 32.56  ? 1054 SER E C   1 
ATOM   10727 O O   . SER C  1 397 ? 168.332 171.239 162.298 1.00 32.57  ? 1054 SER E O   1 
ATOM   10728 C CB  . SER C  1 397 ? 167.609 172.242 159.285 1.00 32.88  ? 1054 SER E CB  1 
ATOM   10729 O OG  . SER C  1 397 ? 167.166 173.404 158.611 1.00 34.81  ? 1054 SER E OG  1 
ATOM   10730 N N   . VAL C  1 398 ? 169.856 170.505 160.798 1.00 29.50  ? 1055 VAL E N   1 
ATOM   10731 C CA  . VAL C  1 398 ? 170.248 169.352 161.611 1.00 29.06  ? 1055 VAL E CA  1 
ATOM   10732 C C   . VAL C  1 398 ? 170.960 169.808 162.885 1.00 30.80  ? 1055 VAL E C   1 
ATOM   10733 O O   . VAL C  1 398 ? 170.734 169.256 163.966 1.00 32.38  ? 1055 VAL E O   1 
ATOM   10734 C CB  . VAL C  1 398 ? 171.094 168.376 160.761 1.00 26.17  ? 1055 VAL E CB  1 
ATOM   10735 C CG1 . VAL C  1 398 ? 171.840 167.354 161.600 1.00 34.02  ? 1055 VAL E CG1 1 
ATOM   10736 C CG2 . VAL C  1 398 ? 170.195 167.626 159.792 1.00 29.61  ? 1055 VAL E CG2 1 
ATOM   10737 N N   . ILE C  1 399 ? 171.762 170.873 162.796 1.00 30.78  ? 1056 ILE E N   1 
ATOM   10738 C CA  . ILE C  1 399 ? 172.408 171.419 163.992 1.00 33.82  ? 1056 ILE E CA  1 
ATOM   10739 C C   . ILE C  1 399 ? 171.389 172.113 164.901 1.00 38.65  ? 1056 ILE E C   1 
ATOM   10740 O O   . ILE C  1 399 ? 171.370 171.892 166.119 1.00 39.15  ? 1056 ILE E O   1 
ATOM   10741 C CB  . ILE C  1 399 ? 173.565 172.353 163.586 1.00 34.27  ? 1056 ILE E CB  1 
ATOM   10742 C CG1 . ILE C  1 399 ? 174.717 171.512 163.024 1.00 32.05  ? 1056 ILE E CG1 1 
ATOM   10743 C CG2 . ILE C  1 399 ? 174.021 173.238 164.752 1.00 30.09  ? 1056 ILE E CG2 1 
ATOM   10744 C CD1 . ILE C  1 399 ? 176.025 172.237 162.846 1.00 27.48  ? 1056 ILE E CD1 1 
ATOM   10745 N N   . GLU C  1 400 ? 170.489 172.911 164.319 1.00 34.38  ? 1057 GLU E N   1 
ATOM   10746 C CA  . GLU C  1 400 ? 169.629 173.783 165.117 1.00 35.73  ? 1057 GLU E CA  1 
ATOM   10747 C C   . GLU C  1 400 ? 168.478 173.026 165.776 1.00 37.25  ? 1057 GLU E C   1 
ATOM   10748 O O   . GLU C  1 400 ? 168.022 173.411 166.860 1.00 42.00  ? 1057 GLU E O   1 
ATOM   10749 C CB  . GLU C  1 400 ? 169.085 174.919 164.250 1.00 38.33  ? 1057 GLU E CB  1 
ATOM   10750 C CG  . GLU C  1 400 ? 170.054 176.070 164.039 1.00 39.83  ? 1057 GLU E CG  1 
ATOM   10751 C CD  . GLU C  1 400 ? 169.641 176.974 162.893 1.00 48.73  ? 1057 GLU E CD  1 
ATOM   10752 O OE1 . GLU C  1 400 ? 168.609 176.688 162.249 1.00 47.12  ? 1057 GLU E OE1 1 
ATOM   10753 O OE2 . GLU C  1 400 ? 170.350 177.968 162.631 1.00 49.89  ? 1057 GLU E OE2 1 
ATOM   10754 N N   . LYS C  1 401 ? 167.978 171.961 165.138 1.00 36.98  ? 1058 LYS E N   1 
ATOM   10755 C CA  . LYS C  1 401 ? 166.740 171.350 165.625 1.00 34.27  ? 1058 LYS E CA  1 
ATOM   10756 C C   . LYS C  1 401 ? 166.943 170.487 166.868 1.00 38.92  ? 1058 LYS E C   1 
ATOM   10757 O O   . LYS C  1 401 ? 165.974 170.221 167.588 1.00 40.00  ? 1058 LYS E O   1 
ATOM   10758 C CB  . LYS C  1 401 ? 166.076 170.529 164.520 1.00 33.70  ? 1058 LYS E CB  1 
ATOM   10759 C CG  . LYS C  1 401 ? 165.289 171.358 163.514 1.00 37.66  ? 1058 LYS E CG  1 
ATOM   10760 C CD  . LYS C  1 401 ? 164.126 172.078 164.171 1.00 33.55  ? 1058 LYS E CD  1 
ATOM   10761 C CE  . LYS C  1 401 ? 163.559 173.150 163.257 1.00 40.09  ? 1058 LYS E CE  1 
ATOM   10762 N NZ  . LYS C  1 401 ? 164.576 174.186 162.923 1.00 41.85  ? 1058 LYS E NZ  1 
ATOM   10763 N N   . MET C  1 402 ? 168.167 170.051 167.155 1.00 37.82  ? 1059 MET E N   1 
ATOM   10764 C CA  . MET C  1 402 ? 168.398 169.207 168.329 1.00 40.18  ? 1059 MET E CA  1 
ATOM   10765 C C   . MET C  1 402 ? 168.449 170.080 169.575 1.00 44.40  ? 1059 MET E C   1 
ATOM   10766 O O   . MET C  1 402 ? 169.258 171.004 169.673 1.00 48.11  ? 1059 MET E O   1 
ATOM   10767 C CB  . MET C  1 402 ? 169.679 168.398 168.176 1.00 36.42  ? 1059 MET E CB  1 
ATOM   10768 C CG  . MET C  1 402 ? 169.904 167.884 166.781 1.00 37.73  ? 1059 MET E CG  1 
ATOM   10769 S SD  . MET C  1 402 ? 168.881 166.494 166.272 1.00 43.36  ? 1059 MET E SD  1 
ATOM   10770 C CE  . MET C  1 402 ? 168.934 165.489 167.745 1.00 33.03  ? 1059 MET E CE  1 
ATOM   10771 N N   . ASN C  1 403 ? 167.587 169.774 170.540 1.00 41.14  ? 1060 ASN E N   1 
ATOM   10772 C CA  . ASN C  1 403 ? 167.453 170.535 171.776 1.00 52.39  ? 1060 ASN E CA  1 
ATOM   10773 C C   . ASN C  1 403 ? 167.744 169.663 172.993 1.00 49.10  ? 1060 ASN E C   1 
ATOM   10774 O O   . ASN C  1 403 ? 166.970 169.628 173.952 1.00 53.87  ? 1060 ASN E O   1 
ATOM   10775 C CB  . ASN C  1 403 ? 166.064 171.158 171.879 1.00 55.30  ? 1060 ASN E CB  1 
ATOM   10776 C CG  . ASN C  1 403 ? 166.050 172.413 172.727 1.00 61.46  ? 1060 ASN E CG  1 
ATOM   10777 O OD1 . ASN C  1 403 ? 167.090 172.864 173.205 1.00 60.55  ? 1060 ASN E OD1 1 
ATOM   10778 N ND2 . ASN C  1 403 ? 164.867 172.984 172.919 1.00 66.15  ? 1060 ASN E ND2 1 
ATOM   10779 N N   . THR C  1 404 ? 168.849 168.921 172.943 1.00 45.01  ? 1061 THR E N   1 
ATOM   10780 C CA  . THR C  1 404 ? 169.253 168.088 174.068 1.00 52.32  ? 1061 THR E CA  1 
ATOM   10781 C C   . THR C  1 404 ? 169.727 168.955 175.228 1.00 48.00  ? 1061 THR E C   1 
ATOM   10782 O O   . THR C  1 404 ? 170.613 169.799 175.074 1.00 46.41  ? 1061 THR E O   1 
ATOM   10783 C CB  . THR C  1 404 ? 170.370 167.136 173.642 1.00 51.63  ? 1061 THR E CB  1 
ATOM   10784 O OG1 . THR C  1 404 ? 170.008 166.482 172.420 1.00 52.02  ? 1061 THR E OG1 1 
ATOM   10785 C CG2 . THR C  1 404 ? 170.618 166.087 174.715 1.00 45.21  ? 1061 THR E CG2 1 
ATOM   10786 N N   . GLN C  1 405 ? 169.129 168.743 176.396 1.00 50.47  ? 1062 GLN E N   1 
ATOM   10787 C CA  . GLN C  1 405 ? 169.434 169.520 177.588 1.00 49.87  ? 1062 GLN E CA  1 
ATOM   10788 C C   . GLN C  1 405 ? 170.677 168.963 178.272 1.00 49.57  ? 1062 GLN E C   1 
ATOM   10789 O O   . GLN C  1 405 ? 170.867 167.745 178.348 1.00 46.37  ? 1062 GLN E O   1 
ATOM   10790 C CB  . GLN C  1 405 ? 168.242 169.538 178.553 1.00 51.09  ? 1062 GLN E CB  1 
ATOM   10791 C CG  . GLN C  1 405 ? 167.626 168.177 178.843 1.00 57.31  ? 1062 GLN E CG  1 
ATOM   10792 C CD  . GLN C  1 405 ? 166.378 168.278 179.694 1.00 56.60  ? 1062 GLN E CD  1 
ATOM   10793 O OE1 . GLN C  1 405 ? 166.022 169.356 180.168 1.00 54.86  ? 1062 GLN E OE1 1 
ATOM   10794 N NE2 . GLN C  1 405 ? 165.705 167.153 179.890 1.00 54.68  ? 1062 GLN E NE2 1 
ATOM   10795 N N   . PHE C  1 406 ? 171.526 169.865 178.753 1.00 48.15  ? 1063 PHE E N   1 
ATOM   10796 C CA  . PHE C  1 406 ? 172.818 169.479 179.299 1.00 45.04  ? 1063 PHE E CA  1 
ATOM   10797 C C   . PHE C  1 406 ? 172.698 169.060 180.758 1.00 46.56  ? 1063 PHE E C   1 
ATOM   10798 O O   . PHE C  1 406 ? 172.038 169.725 181.560 1.00 48.09  ? 1063 PHE E O   1 
ATOM   10799 C CB  . PHE C  1 406 ? 173.812 170.634 179.175 1.00 50.37  ? 1063 PHE E CB  1 
ATOM   10800 C CG  . PHE C  1 406 ? 173.900 171.213 177.792 1.00 47.54  ? 1063 PHE E CG  1 
ATOM   10801 C CD1 . PHE C  1 406 ? 174.432 170.468 176.747 1.00 45.66  ? 1063 PHE E CD1 1 
ATOM   10802 C CD2 . PHE C  1 406 ? 173.450 172.501 177.537 1.00 42.99  ? 1063 PHE E CD2 1 
ATOM   10803 C CE1 . PHE C  1 406 ? 174.516 170.999 175.470 1.00 45.03  ? 1063 PHE E CE1 1 
ATOM   10804 C CE2 . PHE C  1 406 ? 173.531 173.039 176.263 1.00 42.44  ? 1063 PHE E CE2 1 
ATOM   10805 C CZ  . PHE C  1 406 ? 174.065 172.285 175.229 1.00 46.70  ? 1063 PHE E CZ  1 
ATOM   10806 N N   . THR C  1 407 ? 173.348 167.951 181.095 1.00 45.83  ? 1064 THR E N   1 
ATOM   10807 C CA  . THR C  1 407 ? 173.502 167.507 182.472 1.00 44.66  ? 1064 THR E CA  1 
ATOM   10808 C C   . THR C  1 407 ? 174.781 168.117 183.021 1.00 39.05  ? 1064 THR E C   1 
ATOM   10809 O O   . THR C  1 407 ? 175.831 168.038 182.378 1.00 34.54  ? 1064 THR E O   1 
ATOM   10810 C CB  . THR C  1 407 ? 173.557 165.979 182.563 1.00 49.68  ? 1064 THR E CB  1 
ATOM   10811 O OG1 . THR C  1 407 ? 172.491 165.412 181.793 1.00 52.14  ? 1064 THR E OG1 1 
ATOM   10812 C CG2 . THR C  1 407 ? 173.426 165.524 184.006 1.00 52.60  ? 1064 THR E CG2 1 
ATOM   10813 N N   . ALA C  1 408 ? 174.694 168.734 184.198 1.00 37.75  ? 1065 ALA E N   1 
ATOM   10814 C CA  . ALA C  1 408 ? 175.819 169.470 184.752 1.00 35.17  ? 1065 ALA E CA  1 
ATOM   10815 C C   . ALA C  1 408 ? 176.464 168.819 185.964 1.00 31.28  ? 1065 ALA E C   1 
ATOM   10816 O O   . ALA C  1 408 ? 177.675 168.978 186.148 1.00 36.61  ? 1065 ALA E O   1 
ATOM   10817 C CB  . ALA C  1 408 ? 175.389 170.895 185.136 1.00 38.16  ? 1065 ALA E CB  1 
ATOM   10818 N N   . VAL C  1 409 ? 175.710 168.092 186.786 1.00 28.35  ? 1066 VAL E N   1 
ATOM   10819 C CA  . VAL C  1 409 ? 176.251 167.575 188.037 1.00 30.59  ? 1066 VAL E CA  1 
ATOM   10820 C C   . VAL C  1 409 ? 176.155 166.050 188.165 1.00 28.38  ? 1066 VAL E C   1 
ATOM   10821 O O   . VAL C  1 409 ? 177.154 165.393 188.483 1.00 26.07  ? 1066 VAL E O   1 
ATOM   10822 C CB  . VAL C  1 409 ? 175.631 168.344 189.237 1.00 30.08  ? 1066 VAL E CB  1 
ATOM   10823 C CG1 . VAL C  1 409 ? 174.095 168.270 189.316 1.00 28.53  ? 1066 VAL E CG1 1 
ATOM   10824 C CG2 . VAL C  1 409 ? 176.201 167.825 190.540 1.00 32.08  ? 1066 VAL E CG2 1 
ATOM   10825 N N   . GLY C  1 410 ? 174.991 165.461 187.896 1.00 26.16  ? 1067 GLY E N   1 
ATOM   10826 C CA  . GLY C  1 410 ? 174.766 164.078 188.266 1.00 26.16  ? 1067 GLY E CA  1 
ATOM   10827 C C   . GLY C  1 410 ? 174.329 163.990 189.716 1.00 29.74  ? 1067 GLY E C   1 
ATOM   10828 O O   . GLY C  1 410 ? 175.041 164.460 190.609 1.00 28.79  ? 1067 GLY E O   1 
ATOM   10829 N N   . LYS C  1 411 ? 173.180 163.381 189.980 1.00 30.26  ? 1068 LYS E N   1 
ATOM   10830 C CA  . LYS C  1 411 ? 172.622 163.363 191.322 1.00 30.33  ? 1068 LYS E CA  1 
ATOM   10831 C C   . LYS C  1 411 ? 173.057 162.112 192.073 1.00 32.88  ? 1068 LYS E C   1 
ATOM   10832 O O   . LYS C  1 411 ? 173.188 161.031 191.495 1.00 34.72  ? 1068 LYS E O   1 
ATOM   10833 C CB  . LYS C  1 411 ? 171.096 163.442 191.274 1.00 29.45  ? 1068 LYS E CB  1 
ATOM   10834 C CG  . LYS C  1 411 ? 170.567 164.611 190.464 1.00 30.17  ? 1068 LYS E CG  1 
ATOM   10835 C CD  . LYS C  1 411 ? 169.051 164.644 190.469 1.00 35.05  ? 1068 LYS E CD  1 
ATOM   10836 C CE  . LYS C  1 411 ? 168.530 165.858 189.725 1.00 40.07  ? 1068 LYS E CE  1 
ATOM   10837 N NZ  . LYS C  1 411 ? 168.476 165.632 188.255 1.00 43.62  ? 1068 LYS E NZ  1 
ATOM   10838 N N   . GLU C  1 412 ? 173.286 162.272 193.374 1.00 26.10  ? 1069 GLU E N   1 
ATOM   10839 C CA  . GLU C  1 412 ? 173.623 161.165 194.253 1.00 32.78  ? 1069 GLU E CA  1 
ATOM   10840 C C   . GLU C  1 412 ? 172.450 160.842 195.164 1.00 31.31  ? 1069 GLU E C   1 
ATOM   10841 O O   . GLU C  1 412 ? 171.639 161.708 195.497 1.00 29.26  ? 1069 GLU E O   1 
ATOM   10842 C CB  . GLU C  1 412 ? 174.861 161.464 195.102 1.00 34.14  ? 1069 GLU E CB  1 
ATOM   10843 C CG  . GLU C  1 412 ? 176.166 161.437 194.336 1.00 38.30  ? 1069 GLU E CG  1 
ATOM   10844 C CD  . GLU C  1 412 ? 177.369 161.480 195.254 1.00 37.85  ? 1069 GLU E CD  1 
ATOM   10845 O OE1 . GLU C  1 412 ? 177.173 161.499 196.487 1.00 36.26  ? 1069 GLU E OE1 1 
ATOM   10846 O OE2 . GLU C  1 412 ? 178.509 161.484 194.744 1.00 35.97  ? 1069 GLU E OE2 1 
ATOM   10847 N N   . PHE C  1 413 ? 172.360 159.569 195.543 1.00 26.49  ? 1070 PHE E N   1 
ATOM   10848 C CA  . PHE C  1 413 ? 171.259 159.045 196.336 1.00 30.54  ? 1070 PHE E CA  1 
ATOM   10849 C C   . PHE C  1 413 ? 171.827 158.094 197.378 1.00 30.77  ? 1070 PHE E C   1 
ATOM   10850 O O   . PHE C  1 413 ? 172.867 157.467 197.166 1.00 29.36  ? 1070 PHE E O   1 
ATOM   10851 C CB  . PHE C  1 413 ? 170.224 158.320 195.458 1.00 29.47  ? 1070 PHE E CB  1 
ATOM   10852 C CG  . PHE C  1 413 ? 169.775 159.116 194.261 1.00 30.33  ? 1070 PHE E CG  1 
ATOM   10853 C CD1 . PHE C  1 413 ? 168.784 160.066 194.388 1.00 31.26  ? 1070 PHE E CD1 1 
ATOM   10854 C CD2 . PHE C  1 413 ? 170.362 158.929 193.016 1.00 29.52  ? 1070 PHE E CD2 1 
ATOM   10855 C CE1 . PHE C  1 413 ? 168.366 160.811 193.304 1.00 34.65  ? 1070 PHE E CE1 1 
ATOM   10856 C CE2 . PHE C  1 413 ? 169.948 159.670 191.922 1.00 29.46  ? 1070 PHE E CE2 1 
ATOM   10857 C CZ  . PHE C  1 413 ? 168.947 160.612 192.073 1.00 30.18  ? 1070 PHE E CZ  1 
ATOM   10858 N N   . ASN C  1 414 ? 171.141 157.989 198.513 1.00 32.08  ? 1071 ASN E N   1 
ATOM   10859 C CA  . ASN C  1 414 ? 171.596 157.093 199.563 1.00 31.63  ? 1071 ASN E CA  1 
ATOM   10860 C C   . ASN C  1 414 ? 170.970 155.712 199.384 1.00 30.81  ? 1071 ASN E C   1 
ATOM   10861 O O   . ASN C  1 414 ? 170.399 155.387 198.340 1.00 27.79  ? 1071 ASN E O   1 
ATOM   10862 C CB  . ASN C  1 414 ? 171.294 157.666 200.947 1.00 31.78  ? 1071 ASN E CB  1 
ATOM   10863 C CG  . ASN C  1 414 ? 169.884 158.171 201.072 1.00 32.65  ? 1071 ASN E CG  1 
ATOM   10864 O OD1 . ASN C  1 414 ? 169.274 158.563 200.086 1.00 31.75  ? 1071 ASN E OD1 1 
ATOM   10865 N ND2 . ASN C  1 414 ? 169.354 158.168 202.288 1.00 42.71  ? 1071 ASN E ND2 1 
ATOM   10866 N N   . LYS C  1 415 ? 171.095 154.881 200.421 1.00 29.58  ? 1072 LYS E N   1 
ATOM   10867 C CA  . LYS C  1 415 ? 170.694 153.482 200.317 1.00 26.21  ? 1072 LYS E CA  1 
ATOM   10868 C C   . LYS C  1 415 ? 169.182 153.310 200.354 1.00 27.60  ? 1072 LYS E C   1 
ATOM   10869 O O   . LYS C  1 415 ? 168.660 152.337 199.799 1.00 26.79  ? 1072 LYS E O   1 
ATOM   10870 C CB  . LYS C  1 415 ? 171.345 152.674 201.438 1.00 30.00  ? 1072 LYS E CB  1 
ATOM   10871 C CG  . LYS C  1 415 ? 172.861 152.638 201.366 1.00 30.00  ? 1072 LYS E CG  1 
ATOM   10872 C CD  . LYS C  1 415 ? 173.335 151.903 200.125 1.00 30.00  ? 1072 LYS E CD  1 
ATOM   10873 C CE  . LYS C  1 415 ? 174.656 152.461 199.625 1.00 30.00  ? 1072 LYS E CE  1 
ATOM   10874 N NZ  . LYS C  1 415 ? 174.462 153.434 198.514 1.00 30.00  ? 1072 LYS E NZ  1 
ATOM   10875 N N   . LEU C  1 416 ? 168.463 154.230 200.996 1.00 22.06  ? 1073 LEU E N   1 
ATOM   10876 C CA  . LEU C  1 416 ? 167.016 154.132 201.133 1.00 24.64  ? 1073 LEU E CA  1 
ATOM   10877 C C   . LEU C  1 416 ? 166.280 155.023 200.140 1.00 24.98  ? 1073 LEU E C   1 
ATOM   10878 O O   . LEU C  1 416 ? 165.139 155.424 200.390 1.00 27.46  ? 1073 LEU E O   1 
ATOM   10879 C CB  . LEU C  1 416 ? 166.595 154.461 202.563 1.00 26.36  ? 1073 LEU E CB  1 
ATOM   10880 C CG  . LEU C  1 416 ? 166.812 153.316 203.550 1.00 33.32  ? 1073 LEU E CG  1 
ATOM   10881 C CD1 . LEU C  1 416 ? 166.772 153.826 204.979 1.00 28.47  ? 1073 LEU E CD1 1 
ATOM   10882 C CD2 . LEU C  1 416 ? 165.791 152.214 203.331 1.00 26.31  ? 1073 LEU E CD2 1 
ATOM   10883 N N   . GLU C  1 417 ? 166.918 155.345 199.018 1.00 23.14  ? 1074 GLU E N   1 
ATOM   10884 C CA  . GLU C  1 417 ? 166.303 156.098 197.933 1.00 25.84  ? 1074 GLU E CA  1 
ATOM   10885 C C   . GLU C  1 417 ? 166.587 155.412 196.607 1.00 28.05  ? 1074 GLU E C   1 
ATOM   10886 O O   . GLU C  1 417 ? 167.028 156.039 195.641 1.00 25.07  ? 1074 GLU E O   1 
ATOM   10887 C CB  . GLU C  1 417 ? 166.784 157.548 197.920 1.00 28.91  ? 1074 GLU E CB  1 
ATOM   10888 C CG  . GLU C  1 417 ? 166.143 158.406 198.998 1.00 27.09  ? 1074 GLU E CG  1 
ATOM   10889 C CD  . GLU C  1 417 ? 166.591 159.849 198.948 1.00 31.10  ? 1074 GLU E CD  1 
ATOM   10890 O OE1 . GLU C  1 417 ? 167.614 160.136 198.294 1.00 28.45  ? 1074 GLU E OE1 1 
ATOM   10891 O OE2 . GLU C  1 417 ? 165.921 160.700 199.568 1.00 31.65  ? 1074 GLU E OE2 1 
ATOM   10892 N N   . LYS C  1 418 ? 166.350 154.098 196.562 1.00 29.03  ? 1075 LYS E N   1 
ATOM   10893 C CA  . LYS C  1 418 ? 166.641 153.310 195.368 1.00 23.79  ? 1075 LYS E CA  1 
ATOM   10894 C C   . LYS C  1 418 ? 165.617 153.561 194.267 1.00 26.24  ? 1075 LYS E C   1 
ATOM   10895 O O   . LYS C  1 418 ? 165.948 153.474 193.079 1.00 23.97  ? 1075 LYS E O   1 
ATOM   10896 C CB  . LYS C  1 418 ? 166.685 151.826 195.734 1.00 28.65  ? 1075 LYS E CB  1 
ATOM   10897 C CG  . LYS C  1 418 ? 167.355 150.930 194.710 1.00 33.14  ? 1075 LYS E CG  1 
ATOM   10898 C CD  . LYS C  1 418 ? 168.816 151.281 194.538 1.00 39.35  ? 1075 LYS E CD  1 
ATOM   10899 C CE  . LYS C  1 418 ? 169.479 150.373 193.520 1.00 44.41  ? 1075 LYS E CE  1 
ATOM   10900 N NZ  . LYS C  1 418 ? 170.887 150.777 193.256 1.00 49.94  ? 1075 LYS E NZ  1 
ATOM   10901 N N   . ARG C  1 419 ? 164.371 153.867 194.642 1.00 23.65  ? 1076 ARG E N   1 
ATOM   10902 C CA  . ARG C  1 419 ? 163.320 154.097 193.654 1.00 24.16  ? 1076 ARG E CA  1 
ATOM   10903 C C   . ARG C  1 419 ? 163.533 155.393 192.885 1.00 24.87  ? 1076 ARG E C   1 
ATOM   10904 O O   . ARG C  1 419 ? 163.298 155.438 191.673 1.00 27.79  ? 1076 ARG E O   1 
ATOM   10905 C CB  . ARG C  1 419 ? 161.954 154.124 194.332 1.00 24.01  ? 1076 ARG E CB  1 
ATOM   10906 C CG  . ARG C  1 419 ? 161.487 152.801 194.884 1.00 23.34  ? 1076 ARG E CG  1 
ATOM   10907 C CD  . ARG C  1 419 ? 160.191 152.998 195.635 1.00 25.29  ? 1076 ARG E CD  1 
ATOM   10908 N NE  . ARG C  1 419 ? 160.375 153.868 196.789 1.00 23.11  ? 1076 ARG E NE  1 
ATOM   10909 C CZ  . ARG C  1 419 ? 159.386 154.409 197.484 1.00 23.73  ? 1076 ARG E CZ  1 
ATOM   10910 N NH1 . ARG C  1 419 ? 158.122 154.204 197.160 1.00 20.67  ? 1076 ARG E NH1 1 
ATOM   10911 N NH2 . ARG C  1 419 ? 159.671 155.178 198.530 1.00 21.00  ? 1076 ARG E NH2 1 
ATOM   10912 N N   . MET C  1 420 ? 163.961 156.453 193.566 1.00 22.54  ? 1077 MET E N   1 
ATOM   10913 C CA  . MET C  1 420 ? 164.314 157.701 192.904 1.00 23.79  ? 1077 MET E CA  1 
ATOM   10914 C C   . MET C  1 420 ? 165.653 157.629 192.182 1.00 24.94  ? 1077 MET E C   1 
ATOM   10915 O O   . MET C  1 420 ? 165.814 158.288 191.147 1.00 27.29  ? 1077 MET E O   1 
ATOM   10916 C CB  . MET C  1 420 ? 164.242 158.846 193.929 1.00 30.00  ? 1077 MET E CB  1 
ATOM   10917 C CG  . MET C  1 420 ? 164.544 160.252 193.416 1.00 30.00  ? 1077 MET E CG  1 
ATOM   10918 S SD  . MET C  1 420 ? 164.365 161.537 194.684 1.00 30.00  ? 1077 MET E SD  1 
ATOM   10919 C CE  . MET C  1 420 ? 165.736 161.291 195.779 1.00 30.00  ? 1077 MET E CE  1 
ATOM   10920 N N   . GLU C  1 421 ? 166.578 156.785 192.651 1.00 25.44  ? 1078 GLU E N   1 
ATOM   10921 C CA  . GLU C  1 421 ? 167.811 156.517 191.910 1.00 28.21  ? 1078 GLU E CA  1 
ATOM   10922 C C   . GLU C  1 421 ? 167.533 155.825 190.580 1.00 25.54  ? 1078 GLU E C   1 
ATOM   10923 O O   . GLU C  1 421 ? 168.067 156.233 189.541 1.00 24.39  ? 1078 GLU E O   1 
ATOM   10924 C CB  . GLU C  1 421 ? 168.751 155.662 192.756 1.00 26.87  ? 1078 GLU E CB  1 
ATOM   10925 C CG  . GLU C  1 421 ? 170.113 155.438 192.126 1.00 35.74  ? 1078 GLU E CG  1 
ATOM   10926 C CD  . GLU C  1 421 ? 170.982 154.491 192.925 1.00 40.99  ? 1078 GLU E CD  1 
ATOM   10927 O OE1 . GLU C  1 421 ? 171.682 154.955 193.850 1.00 43.18  ? 1078 GLU E OE1 1 
ATOM   10928 O OE2 . GLU C  1 421 ? 170.972 153.280 192.625 1.00 53.34  ? 1078 GLU E OE2 1 
ATOM   10929 N N   . ASN C  1 422 ? 166.680 154.796 190.595 1.00 21.06  ? 1079 ASN E N   1 
ATOM   10930 C CA  . ASN C  1 422 ? 166.328 154.080 189.372 1.00 28.59  ? 1079 ASN E CA  1 
ATOM   10931 C C   . ASN C  1 422 ? 165.499 154.948 188.435 1.00 28.45  ? 1079 ASN E C   1 
ATOM   10932 O O   . ASN C  1 422 ? 165.634 154.844 187.212 1.00 26.22  ? 1079 ASN E O   1 
ATOM   10933 C CB  . ASN C  1 422 ? 165.579 152.794 189.712 1.00 24.10  ? 1079 ASN E CB  1 
ATOM   10934 C CG  . ASN C  1 422 ? 166.447 151.788 190.436 1.00 30.08  ? 1079 ASN E CG  1 
ATOM   10935 O OD1 . ASN C  1 422 ? 167.669 151.913 190.466 1.00 31.77  ? 1079 ASN E OD1 1 
ATOM   10936 N ND2 . ASN C  1 422 ? 165.818 150.776 191.017 1.00 34.46  ? 1079 ASN E ND2 1 
ATOM   10937 N N   . LEU C  1 423 ? 164.660 155.827 188.991 1.00 25.18  ? 1080 LEU E N   1 
ATOM   10938 C CA  . LEU C  1 423 ? 163.898 156.767 188.171 1.00 23.27  ? 1080 LEU E CA  1 
ATOM   10939 C C   . LEU C  1 423 ? 164.807 157.800 187.515 1.00 25.27  ? 1080 LEU E C   1 
ATOM   10940 O O   . LEU C  1 423 ? 164.596 158.167 186.353 1.00 21.85  ? 1080 LEU E O   1 
ATOM   10941 C CB  . LEU C  1 423 ? 162.829 157.453 189.022 1.00 23.30  ? 1080 LEU E CB  1 
ATOM   10942 C CG  . LEU C  1 423 ? 161.912 158.475 188.348 1.00 25.22  ? 1080 LEU E CG  1 
ATOM   10943 C CD1 . LEU C  1 423 ? 161.099 157.833 187.246 1.00 23.37  ? 1080 LEU E CD1 1 
ATOM   10944 C CD2 . LEU C  1 423 ? 161.000 159.120 189.371 1.00 22.68  ? 1080 LEU E CD2 1 
ATOM   10945 N N   . ASN C  1 424 ? 165.835 158.260 188.237 1.00 25.20  ? 1081 ASN E N   1 
ATOM   10946 C CA  . ASN C  1 424 ? 166.782 159.214 187.669 1.00 24.00  ? 1081 ASN E CA  1 
ATOM   10947 C C   . ASN C  1 424 ? 167.625 158.586 186.564 1.00 25.88  ? 1081 ASN E C   1 
ATOM   10948 O O   . ASN C  1 424 ? 167.852 159.216 185.523 1.00 25.51  ? 1081 ASN E O   1 
ATOM   10949 C CB  . ASN C  1 424 ? 167.675 159.775 188.771 1.00 23.11  ? 1081 ASN E CB  1 
ATOM   10950 C CG  . ASN C  1 424 ? 168.498 160.950 188.305 1.00 25.96  ? 1081 ASN E CG  1 
ATOM   10951 O OD1 . ASN C  1 424 ? 167.960 161.962 187.858 1.00 26.51  ? 1081 ASN E OD1 1 
ATOM   10952 N ND2 . ASN C  1 424 ? 169.813 160.824 188.405 1.00 24.26  ? 1081 ASN E ND2 1 
ATOM   10953 N N   . LYS C  1 425 ? 168.083 157.340 186.760 1.00 24.18  ? 1082 LYS E N   1 
ATOM   10954 C CA  . LYS C  1 425 ? 168.801 156.651 185.682 1.00 28.33  ? 1082 LYS E CA  1 
ATOM   10955 C C   . LYS C  1 425 ? 167.883 156.311 184.513 1.00 27.83  ? 1082 LYS E C   1 
ATOM   10956 O O   . LYS C  1 425 ? 168.334 156.308 183.364 1.00 27.92  ? 1082 LYS E O   1 
ATOM   10957 C CB  . LYS C  1 425 ? 169.529 155.383 186.162 1.00 30.25  ? 1082 LYS E CB  1 
ATOM   10958 C CG  . LYS C  1 425 ? 170.395 155.422 187.438 1.00 35.86  ? 1082 LYS E CG  1 
ATOM   10959 C CD  . LYS C  1 425 ? 171.204 156.714 187.621 1.00 42.72  ? 1082 LYS E CD  1 
ATOM   10960 C CE  . LYS C  1 425 ? 171.656 156.900 189.057 1.00 45.42  ? 1082 LYS E CE  1 
ATOM   10961 N NZ  . LYS C  1 425 ? 171.704 158.338 189.422 1.00 48.21  ? 1082 LYS E NZ  1 
ATOM   10962 N N   . LYS C  1 426 ? 166.599 156.042 184.781 1.00 22.81  ? 1083 LYS E N   1 
ATOM   10963 C CA  . LYS C  1 426 ? 165.635 155.808 183.708 1.00 27.53  ? 1083 LYS E CA  1 
ATOM   10964 C C   . LYS C  1 426 ? 165.417 157.057 182.862 1.00 25.32  ? 1083 LYS E C   1 
ATOM   10965 O O   . LYS C  1 426 ? 165.392 156.977 181.629 1.00 24.34  ? 1083 LYS E O   1 
ATOM   10966 C CB  . LYS C  1 426 ? 164.308 155.330 184.296 1.00 24.37  ? 1083 LYS E CB  1 
ATOM   10967 C CG  . LYS C  1 426 ? 163.252 155.049 183.251 1.00 28.41  ? 1083 LYS E CG  1 
ATOM   10968 C CD  . LYS C  1 426 ? 161.973 154.519 183.847 1.00 27.94  ? 1083 LYS E CD  1 
ATOM   10969 C CE  . LYS C  1 426 ? 160.921 154.373 182.763 1.00 25.23  ? 1083 LYS E CE  1 
ATOM   10970 N NZ  . LYS C  1 426 ? 161.289 153.340 181.756 1.00 29.58  ? 1083 LYS E NZ  1 
ATOM   10971 N N   . VAL C  1 427 ? 165.299 158.221 183.506 1.00 22.37  ? 1084 VAL E N   1 
ATOM   10972 C CA  . VAL C  1 427 ? 165.137 159.485 182.786 1.00 22.18  ? 1084 VAL E CA  1 
ATOM   10973 C C   . VAL C  1 427 ? 166.403 159.833 182.001 1.00 26.06  ? 1084 VAL E C   1 
ATOM   10974 O O   . VAL C  1 427 ? 166.333 160.195 180.815 1.00 24.01  ? 1084 VAL E O   1 
ATOM   10975 C CB  . VAL C  1 427 ? 164.742 160.593 183.781 1.00 21.37  ? 1084 VAL E CB  1 
ATOM   10976 C CG1 . VAL C  1 427 ? 164.892 161.972 183.177 1.00 20.97  ? 1084 VAL E CG1 1 
ATOM   10977 C CG2 . VAL C  1 427 ? 163.320 160.392 184.239 1.00 24.01  ? 1084 VAL E CG2 1 
ATOM   10978 N N   . ASP C  1 428 ? 167.575 159.665 182.629 1.00 25.94  ? 1085 ASP E N   1 
ATOM   10979 C CA  . ASP C  1 428 ? 168.844 160.016 181.994 1.00 25.05  ? 1085 ASP E CA  1 
ATOM   10980 C C   . ASP C  1 428 ? 169.192 159.073 180.845 1.00 28.77  ? 1085 ASP E C   1 
ATOM   10981 O O   . ASP C  1 428 ? 169.805 159.494 179.859 1.00 27.85  ? 1085 ASP E O   1 
ATOM   10982 C CB  . ASP C  1 428 ? 169.964 160.011 183.033 1.00 30.02  ? 1085 ASP E CB  1 
ATOM   10983 C CG  . ASP C  1 428 ? 169.891 161.191 183.974 1.00 29.23  ? 1085 ASP E CG  1 
ATOM   10984 O OD1 . ASP C  1 428 ? 168.775 161.691 184.213 1.00 31.43  ? 1085 ASP E OD1 1 
ATOM   10985 O OD2 . ASP C  1 428 ? 170.950 161.620 184.475 1.00 28.33  ? 1085 ASP E OD2 1 
ATOM   10986 N N   . ASP C  1 429 ? 168.815 157.800 180.948 1.00 24.20  ? 1086 ASP E N   1 
ATOM   10987 C CA  . ASP C  1 429 ? 169.068 156.827 179.899 1.00 29.72  ? 1086 ASP E CA  1 
ATOM   10988 C C   . ASP C  1 429 ? 167.896 156.683 178.942 1.00 30.88  ? 1086 ASP E C   1 
ATOM   10989 O O   . ASP C  1 429 ? 167.968 155.879 178.011 1.00 27.83  ? 1086 ASP E O   1 
ATOM   10990 C CB  . ASP C  1 429 ? 169.403 155.469 180.517 1.00 26.92  ? 1086 ASP E CB  1 
ATOM   10991 C CG  . ASP C  1 429 ? 170.681 155.498 181.330 1.00 37.20  ? 1086 ASP E CG  1 
ATOM   10992 O OD1 . ASP C  1 429 ? 171.335 156.560 181.380 1.00 36.54  ? 1086 ASP E OD1 1 
ATOM   10993 O OD2 . ASP C  1 429 ? 171.028 154.458 181.928 1.00 42.99  ? 1086 ASP E OD2 1 
ATOM   10994 N N   . GLY C  1 430 ? 166.808 157.414 179.164 1.00 26.31  ? 1087 GLY E N   1 
ATOM   10995 C CA  . GLY C  1 430 ? 165.731 157.444 178.203 1.00 29.69  ? 1087 GLY E CA  1 
ATOM   10996 C C   . GLY C  1 430 ? 165.835 158.639 177.289 1.00 28.07  ? 1087 GLY E C   1 
ATOM   10997 O O   . GLY C  1 430 ? 165.688 158.496 176.072 1.00 26.04  ? 1087 GLY E O   1 
ATOM   10998 N N   . PHE C  1 431 ? 166.105 159.818 177.863 1.00 27.95  ? 1088 PHE E N   1 
ATOM   10999 C CA  . PHE C  1 431 ? 166.305 161.033 177.082 1.00 23.25  ? 1088 PHE E CA  1 
ATOM   11000 C C   . PHE C  1 431 ? 167.510 160.958 176.158 1.00 27.80  ? 1088 PHE E C   1 
ATOM   11001 O O   . PHE C  1 431 ? 167.420 161.405 175.008 1.00 26.23  ? 1088 PHE E O   1 
ATOM   11002 C CB  . PHE C  1 431 ? 166.476 162.242 178.011 1.00 27.90  ? 1088 PHE E CB  1 
ATOM   11003 C CG  . PHE C  1 431 ? 165.189 162.755 178.592 1.00 27.65  ? 1088 PHE E CG  1 
ATOM   11004 C CD1 . PHE C  1 431 ? 163.975 162.474 177.986 1.00 29.06  ? 1088 PHE E CD1 1 
ATOM   11005 C CD2 . PHE C  1 431 ? 165.198 163.529 179.742 1.00 28.14  ? 1088 PHE E CD2 1 
ATOM   11006 C CE1 . PHE C  1 431 ? 162.793 162.949 178.520 1.00 29.65  ? 1088 PHE E CE1 1 
ATOM   11007 C CE2 . PHE C  1 431 ? 164.018 164.007 180.280 1.00 30.81  ? 1088 PHE E CE2 1 
ATOM   11008 C CZ  . PHE C  1 431 ? 162.816 163.714 179.669 1.00 28.91  ? 1088 PHE E CZ  1 
ATOM   11009 N N   . LEU C  1 432 ? 168.610 160.369 176.628 1.00 26.11  ? 1089 LEU E N   1 
ATOM   11010 C CA  . LEU C  1 432 ? 169.817 160.243 175.818 1.00 27.87  ? 1089 LEU E CA  1 
ATOM   11011 C C   . LEU C  1 432 ? 169.614 159.256 174.673 1.00 27.15  ? 1089 LEU E C   1 
ATOM   11012 O O   . LEU C  1 432 ? 170.093 159.493 173.558 1.00 24.58  ? 1089 LEU E O   1 
ATOM   11013 C CB  . LEU C  1 432 ? 170.989 159.825 176.707 1.00 28.06  ? 1089 LEU E CB  1 
ATOM   11014 C CG  . LEU C  1 432 ? 171.941 160.875 177.304 1.00 31.84  ? 1089 LEU E CG  1 
ATOM   11015 C CD1 . LEU C  1 432 ? 171.220 162.044 177.959 1.00 28.33  ? 1089 LEU E CD1 1 
ATOM   11016 C CD2 . LEU C  1 432 ? 172.850 160.219 178.326 1.00 30.69  ? 1089 LEU E CD2 1 
ATOM   11017 N N   . ASP C  1 433 ? 168.873 158.169 174.919 1.00 24.28  ? 1090 ASP E N   1 
ATOM   11018 C CA  . ASP C  1 433 ? 168.540 157.219 173.858 1.00 25.69  ? 1090 ASP E CA  1 
ATOM   11019 C C   . ASP C  1 433 ? 167.593 157.827 172.829 1.00 27.16  ? 1090 ASP E C   1 
ATOM   11020 O O   . ASP C  1 433 ? 167.743 157.577 171.625 1.00 24.65  ? 1090 ASP E O   1 
ATOM   11021 C CB  . ASP C  1 433 ? 167.923 155.954 174.451 1.00 25.87  ? 1090 ASP E CB  1 
ATOM   11022 C CG  . ASP C  1 433 ? 168.940 155.080 175.153 1.00 35.97  ? 1090 ASP E CG  1 
ATOM   11023 O OD1 . ASP C  1 433 ? 170.120 155.478 175.230 1.00 38.96  ? 1090 ASP E OD1 1 
ATOM   11024 O OD2 . ASP C  1 433 ? 168.557 153.993 175.635 1.00 36.69  ? 1090 ASP E OD2 1 
ATOM   11025 N N   . ILE C  1 434 ? 166.620 158.629 173.287 1.00 23.48  ? 1091 ILE E N   1 
ATOM   11026 C CA  . ILE C  1 434 ? 165.677 159.289 172.384 1.00 24.48  ? 1091 ILE E CA  1 
ATOM   11027 C C   . ILE C  1 434 ? 166.393 160.299 171.494 1.00 24.94  ? 1091 ILE E C   1 
ATOM   11028 O O   . ILE C  1 434 ? 166.198 160.311 170.272 1.00 24.97  ? 1091 ILE E O   1 
ATOM   11029 C CB  . ILE C  1 434 ? 164.534 159.938 173.191 1.00 23.16  ? 1091 ILE E CB  1 
ATOM   11030 C CG1 . ILE C  1 434 ? 163.511 158.888 173.612 1.00 20.76  ? 1091 ILE E CG1 1 
ATOM   11031 C CG2 . ILE C  1 434 ? 163.808 161.004 172.391 1.00 19.58  ? 1091 ILE E CG2 1 
ATOM   11032 C CD1 . ILE C  1 434 ? 162.682 159.294 174.796 1.00 26.04  ? 1091 ILE E CD1 1 
ATOM   11033 N N   . TRP C  1 435 ? 167.273 161.119 172.071 1.00 24.51  ? 1092 TRP E N   1 
ATOM   11034 C CA  . TRP C  1 435 ? 168.003 162.092 171.268 1.00 26.33  ? 1092 TRP E CA  1 
ATOM   11035 C C   . TRP C  1 435 ? 169.082 161.464 170.392 1.00 27.65  ? 1092 TRP E C   1 
ATOM   11036 O O   . TRP C  1 435 ? 169.355 161.997 169.309 1.00 24.11  ? 1092 TRP E O   1 
ATOM   11037 C CB  . TRP C  1 435 ? 168.610 163.175 172.164 1.00 24.19  ? 1092 TRP E CB  1 
ATOM   11038 C CG  . TRP C  1 435 ? 167.591 164.161 172.693 1.00 26.88  ? 1092 TRP E CG  1 
ATOM   11039 C CD1 . TRP C  1 435 ? 167.242 164.353 173.995 1.00 22.88  ? 1092 TRP E CD1 1 
ATOM   11040 C CD2 . TRP C  1 435 ? 166.798 165.085 171.929 1.00 24.89  ? 1092 TRP E CD2 1 
ATOM   11041 N NE1 . TRP C  1 435 ? 166.284 165.329 174.093 1.00 26.79  ? 1092 TRP E NE1 1 
ATOM   11042 C CE2 . TRP C  1 435 ? 165.995 165.795 172.839 1.00 24.61  ? 1092 TRP E CE2 1 
ATOM   11043 C CE3 . TRP C  1 435 ? 166.689 165.380 170.567 1.00 26.23  ? 1092 TRP E CE3 1 
ATOM   11044 C CZ2 . TRP C  1 435 ? 165.100 166.781 172.431 1.00 23.78  ? 1092 TRP E CZ2 1 
ATOM   11045 C CZ3 . TRP C  1 435 ? 165.800 166.354 170.165 1.00 29.14  ? 1092 TRP E CZ3 1 
ATOM   11046 C CH2 . TRP C  1 435 ? 165.018 167.043 171.092 1.00 26.73  ? 1092 TRP E CH2 1 
ATOM   11047 N N   . THR C  1 436 ? 169.665 160.332 170.810 1.00 25.90  ? 1093 THR E N   1 
ATOM   11048 C CA  . THR C  1 436 ? 170.555 159.560 169.945 1.00 25.14  ? 1093 THR E CA  1 
ATOM   11049 C C   . THR C  1 436 ? 169.819 159.021 168.724 1.00 25.48  ? 1093 THR E C   1 
ATOM   11050 O O   . THR C  1 436 ? 170.314 159.140 167.591 1.00 28.10  ? 1093 THR E O   1 
ATOM   11051 C CB  . THR C  1 436 ? 171.171 158.409 170.743 1.00 26.24  ? 1093 THR E CB  1 
ATOM   11052 O OG1 . THR C  1 436 ? 171.904 158.935 171.856 1.00 26.60  ? 1093 THR E OG1 1 
ATOM   11053 C CG2 . THR C  1 436 ? 172.096 157.566 169.879 1.00 26.28  ? 1093 THR E CG2 1 
ATOM   11054 N N   . TYR C  1 437 ? 168.624 158.455 168.941 1.00 23.71  ? 1094 TYR E N   1 
ATOM   11055 C CA  . TYR C  1 437 ? 167.791 157.957 167.848 1.00 28.16  ? 1094 TYR E CA  1 
ATOM   11056 C C   . TYR C  1 437 ? 167.359 159.084 166.919 1.00 29.20  ? 1094 TYR E C   1 
ATOM   11057 O O   . TYR C  1 437 ? 167.347 158.917 165.695 1.00 29.22  ? 1094 TYR E O   1 
ATOM   11058 C CB  . TYR C  1 437 ? 166.570 157.232 168.421 1.00 25.73  ? 1094 TYR E CB  1 
ATOM   11059 C CG  . TYR C  1 437 ? 165.507 156.882 167.402 1.00 30.65  ? 1094 TYR E CG  1 
ATOM   11060 C CD1 . TYR C  1 437 ? 165.662 155.788 166.559 1.00 26.79  ? 1094 TYR E CD1 1 
ATOM   11061 C CD2 . TYR C  1 437 ? 164.335 157.630 167.300 1.00 32.89  ? 1094 TYR E CD2 1 
ATOM   11062 C CE1 . TYR C  1 437 ? 164.691 155.462 165.630 1.00 26.94  ? 1094 TYR E CE1 1 
ATOM   11063 C CE2 . TYR C  1 437 ? 163.370 157.316 166.371 1.00 29.81  ? 1094 TYR E CE2 1 
ATOM   11064 C CZ  . TYR C  1 437 ? 163.550 156.231 165.545 1.00 28.29  ? 1094 TYR E CZ  1 
ATOM   11065 O OH  . TYR C  1 437 ? 162.577 155.921 164.629 1.00 31.88  ? 1094 TYR E OH  1 
ATOM   11066 N N   . ASN C  1 438 ? 167.006 160.239 167.495 1.00 28.25  ? 1095 ASN E N   1 
ATOM   11067 C CA  . ASN C  1 438 ? 166.575 161.393 166.711 1.00 30.78  ? 1095 ASN E CA  1 
ATOM   11068 C C   . ASN C  1 438 ? 167.701 161.937 165.842 1.00 29.61  ? 1095 ASN E C   1 
ATOM   11069 O O   . ASN C  1 438 ? 167.485 162.237 164.661 1.00 25.53  ? 1095 ASN E O   1 
ATOM   11070 C CB  . ASN C  1 438 ? 166.053 162.486 167.642 1.00 27.18  ? 1095 ASN E CB  1 
ATOM   11071 C CG  . ASN C  1 438 ? 164.672 162.181 168.182 1.00 35.64  ? 1095 ASN E CG  1 
ATOM   11072 O OD1 . ASN C  1 438 ? 164.052 161.189 167.807 1.00 32.84  ? 1095 ASN E OD1 1 
ATOM   11073 N ND2 . ASN C  1 438 ? 164.183 163.038 169.068 1.00 38.54  ? 1095 ASN E ND2 1 
ATOM   11074 N N   . ALA C  1 439 ? 168.916 162.028 166.401 1.00 28.69  ? 1096 ALA E N   1 
ATOM   11075 C CA  . ALA C  1 439 ? 170.070 162.511 165.648 1.00 24.86  ? 1096 ALA E CA  1 
ATOM   11076 C C   . ALA C  1 439 ? 170.452 161.552 164.527 1.00 27.42  ? 1096 ALA E C   1 
ATOM   11077 O O   . ALA C  1 439 ? 170.669 161.983 163.387 1.00 28.84  ? 1096 ALA E O   1 
ATOM   11078 C CB  . ALA C  1 439 ? 171.254 162.730 166.589 1.00 22.27  ? 1096 ALA E CB  1 
ATOM   11079 N N   . GLU C  1 440 ? 170.497 160.245 164.826 1.00 28.21  ? 1097 GLU E N   1 
ATOM   11080 C CA  . GLU C  1 440 ? 170.867 159.251 163.820 1.00 30.38  ? 1097 GLU E CA  1 
ATOM   11081 C C   . GLU C  1 440 ? 169.825 159.149 162.710 1.00 30.95  ? 1097 GLU E C   1 
ATOM   11082 O O   . GLU C  1 440 ? 170.182 159.055 161.528 1.00 26.25  ? 1097 GLU E O   1 
ATOM   11083 C CB  . GLU C  1 440 ? 171.075 157.892 164.485 1.00 27.27  ? 1097 GLU E CB  1 
ATOM   11084 C CG  . GLU C  1 440 ? 172.349 157.792 165.301 1.00 32.35  ? 1097 GLU E CG  1 
ATOM   11085 C CD  . GLU C  1 440 ? 172.515 156.436 165.952 1.00 39.32  ? 1097 GLU E CD  1 
ATOM   11086 O OE1 . GLU C  1 440 ? 171.527 155.674 165.999 1.00 37.72  ? 1097 GLU E OE1 1 
ATOM   11087 O OE2 . GLU C  1 440 ? 173.632 156.131 166.418 1.00 39.54  ? 1097 GLU E OE2 1 
ATOM   11088 N N   . LEU C  1 441 ? 168.537 159.223 163.065 1.00 23.26  ? 1098 LEU E N   1 
ATOM   11089 C CA  . LEU C  1 441 ? 167.474 159.148 162.069 1.00 26.20  ? 1098 LEU E CA  1 
ATOM   11090 C C   . LEU C  1 441 ? 167.437 160.394 161.194 1.00 27.97  ? 1098 LEU E C   1 
ATOM   11091 O O   . LEU C  1 441 ? 167.225 160.293 159.980 1.00 26.26  ? 1098 LEU E O   1 
ATOM   11092 C CB  . LEU C  1 441 ? 166.126 158.940 162.756 1.00 23.76  ? 1098 LEU E CB  1 
ATOM   11093 C CG  . LEU C  1 441 ? 165.045 158.313 161.879 1.00 30.63  ? 1098 LEU E CG  1 
ATOM   11094 C CD1 . LEU C  1 441 ? 165.412 156.882 161.523 1.00 35.24  ? 1098 LEU E CD1 1 
ATOM   11095 C CD2 . LEU C  1 441 ? 163.694 158.376 162.567 1.00 33.18  ? 1098 LEU E CD2 1 
ATOM   11096 N N   . LEU C  1 442 ? 167.648 161.577 161.790 1.00 24.69  ? 1099 LEU E N   1 
ATOM   11097 C CA  . LEU C  1 442 ? 167.658 162.816 161.015 1.00 28.55  ? 1099 LEU E CA  1 
ATOM   11098 C C   . LEU C  1 442 ? 168.835 162.869 160.051 1.00 25.50  ? 1099 LEU E C   1 
ATOM   11099 O O   . LEU C  1 442 ? 168.668 163.275 158.892 1.00 27.03  ? 1099 LEU E O   1 
ATOM   11100 C CB  . LEU C  1 442 ? 167.685 164.026 161.947 1.00 24.16  ? 1099 LEU E CB  1 
ATOM   11101 C CG  . LEU C  1 442 ? 167.481 165.387 161.273 1.00 32.68  ? 1099 LEU E CG  1 
ATOM   11102 C CD1 . LEU C  1 442 ? 166.281 165.378 160.333 1.00 26.09  ? 1099 LEU E CD1 1 
ATOM   11103 C CD2 . LEU C  1 442 ? 167.355 166.496 162.306 1.00 32.82  ? 1099 LEU E CD2 1 
ATOM   11104 N N   . VAL C  1 443 ? 170.015 162.425 160.501 1.00 26.71  ? 1100 VAL E N   1 
ATOM   11105 C CA  . VAL C  1 443 ? 171.188 162.392 159.629 1.00 27.66  ? 1100 VAL E CA  1 
ATOM   11106 C C   . VAL C  1 443 ? 171.005 161.376 158.503 1.00 26.54  ? 1100 VAL E C   1 
ATOM   11107 O O   . VAL C  1 443 ? 171.289 161.685 157.344 1.00 25.55  ? 1100 VAL E O   1 
ATOM   11108 C CB  . VAL C  1 443 ? 172.464 162.148 160.456 1.00 29.68  ? 1100 VAL E CB  1 
ATOM   11109 C CG1 . VAL C  1 443 ? 173.659 161.926 159.577 1.00 28.76  ? 1100 VAL E CG1 1 
ATOM   11110 C CG2 . VAL C  1 443 ? 172.753 163.387 161.284 1.00 29.39  ? 1100 VAL E CG2 1 
ATOM   11111 N N   . LEU C  1 444 ? 170.438 160.195 158.805 1.00 25.06  ? 1101 LEU E N   1 
ATOM   11112 C CA  . LEU C  1 444 ? 170.213 159.175 157.771 1.00 28.89  ? 1101 LEU E CA  1 
ATOM   11113 C C   . LEU C  1 444 ? 169.180 159.612 156.729 1.00 26.34  ? 1101 LEU E C   1 
ATOM   11114 O O   . LEU C  1 444 ? 169.401 159.441 155.517 1.00 28.95  ? 1101 LEU E O   1 
ATOM   11115 C CB  . LEU C  1 444 ? 169.775 157.863 158.419 1.00 24.36  ? 1101 LEU E CB  1 
ATOM   11116 C CG  . LEU C  1 444 ? 170.797 156.736 158.572 1.00 31.42  ? 1101 LEU E CG  1 
ATOM   11117 C CD1 . LEU C  1 444 ? 171.988 157.170 159.406 1.00 32.18  ? 1101 LEU E CD1 1 
ATOM   11118 C CD2 . LEU C  1 444 ? 170.134 155.514 159.183 1.00 34.95  ? 1101 LEU E CD2 1 
ATOM   11119 N N   . LEU C  1 445 ? 168.067 160.210 157.178 1.00 25.68  ? 1102 LEU E N   1 
ATOM   11120 C CA  . LEU C  1 445 ? 167.035 160.673 156.253 1.00 27.32  ? 1102 LEU E CA  1 
ATOM   11121 C C   . LEU C  1 445 ? 167.519 161.838 155.398 1.00 27.17  ? 1102 LEU E C   1 
ATOM   11122 O O   . LEU C  1 445 ? 167.245 161.877 154.192 1.00 30.07  ? 1102 LEU E O   1 
ATOM   11123 C CB  . LEU C  1 445 ? 165.770 161.063 157.020 1.00 25.59  ? 1102 LEU E CB  1 
ATOM   11124 C CG  . LEU C  1 445 ? 164.912 159.953 157.634 1.00 24.66  ? 1102 LEU E CG  1 
ATOM   11125 C CD1 . LEU C  1 445 ? 163.575 160.513 158.088 1.00 25.82  ? 1102 LEU E CD1 1 
ATOM   11126 C CD2 . LEU C  1 445 ? 164.713 158.792 156.671 1.00 29.54  ? 1102 LEU E CD2 1 
ATOM   11127 N N   . GLU C  1 446 ? 168.267 162.780 155.983 1.00 26.03  ? 1103 GLU E N   1 
ATOM   11128 C CA  . GLU C  1 446 ? 168.749 163.893 155.174 1.00 24.07  ? 1103 GLU E CA  1 
ATOM   11129 C C   . GLU C  1 446 ? 169.927 163.490 154.288 1.00 25.27  ? 1103 GLU E C   1 
ATOM   11130 O O   . GLU C  1 446 ? 170.148 164.122 153.251 1.00 22.89  ? 1103 GLU E O   1 
ATOM   11131 C CB  . GLU C  1 446 ? 169.105 165.075 156.068 1.00 25.55  ? 1103 GLU E CB  1 
ATOM   11132 C CG  . GLU C  1 446 ? 167.909 165.726 156.746 1.00 28.88  ? 1103 GLU E CG  1 
ATOM   11133 C CD  . GLU C  1 446 ? 166.706 165.846 155.829 1.00 29.33  ? 1103 GLU E CD  1 
ATOM   11134 O OE1 . GLU C  1 446 ? 166.771 166.623 154.853 1.00 31.37  ? 1103 GLU E OE1 1 
ATOM   11135 O OE2 . GLU C  1 446 ? 165.693 165.162 156.083 1.00 29.20  ? 1103 GLU E OE2 1 
ATOM   11136 N N   . ASN C  1 447 ? 170.656 162.424 154.647 1.00 24.43  ? 1104 ASN E N   1 
ATOM   11137 C CA  . ASN C  1 447 ? 171.637 161.833 153.736 1.00 24.64  ? 1104 ASN E CA  1 
ATOM   11138 C C   . ASN C  1 447 ? 170.960 161.249 152.506 1.00 22.63  ? 1104 ASN E C   1 
ATOM   11139 O O   . ASN C  1 447 ? 171.441 161.420 151.377 1.00 24.13  ? 1104 ASN E O   1 
ATOM   11140 C CB  . ASN C  1 447 ? 172.427 160.733 154.448 1.00 26.95  ? 1104 ASN E CB  1 
ATOM   11141 C CG  . ASN C  1 447 ? 173.531 161.272 155.317 1.00 24.38  ? 1104 ASN E CG  1 
ATOM   11142 O OD1 . ASN C  1 447 ? 173.644 162.478 155.508 1.00 23.70  ? 1104 ASN E OD1 1 
ATOM   11143 N ND2 . ASN C  1 447 ? 174.345 160.381 155.867 1.00 25.84  ? 1104 ASN E ND2 1 
ATOM   11144 N N   . GLU C  1 448 ? 169.837 160.557 152.718 1.00 23.05  ? 1105 GLU E N   1 
ATOM   11145 C CA  . GLU C  1 448 ? 169.083 159.964 151.617 1.00 23.14  ? 1105 GLU E CA  1 
ATOM   11146 C C   . GLU C  1 448 ? 168.469 161.039 150.726 1.00 27.65  ? 1105 GLU E C   1 
ATOM   11147 O O   . GLU C  1 448 ? 168.489 160.926 149.490 1.00 25.82  ? 1105 GLU E O   1 
ATOM   11148 C CB  . GLU C  1 448 ? 168.008 159.067 152.209 1.00 24.96  ? 1105 GLU E CB  1 
ATOM   11149 C CG  . GLU C  1 448 ? 168.517 157.686 152.445 1.00 30.71  ? 1105 GLU E CG  1 
ATOM   11150 C CD  . GLU C  1 448 ? 167.912 157.083 153.680 1.00 37.73  ? 1105 GLU E CD  1 
ATOM   11151 O OE1 . GLU C  1 448 ? 168.600 156.261 154.307 1.00 37.56  ? 1105 GLU E OE1 1 
ATOM   11152 O OE2 . GLU C  1 448 ? 166.761 157.424 154.024 1.00 42.81  ? 1105 GLU E OE2 1 
ATOM   11153 N N   . ARG C  1 449 ? 167.956 162.106 151.345 1.00 22.56  ? 1106 ARG E N   1 
ATOM   11154 C CA  . ARG C  1 449 ? 167.412 163.235 150.599 1.00 26.13  ? 1106 ARG E CA  1 
ATOM   11155 C C   . ARG C  1 449 ? 168.491 164.003 149.843 1.00 25.99  ? 1106 ARG E C   1 
ATOM   11156 O O   . ARG C  1 449 ? 168.224 164.496 148.746 1.00 24.78  ? 1106 ARG E O   1 
ATOM   11157 C CB  . ARG C  1 449 ? 166.656 164.163 151.546 1.00 23.88  ? 1106 ARG E CB  1 
ATOM   11158 C CG  . ARG C  1 449 ? 165.362 163.577 152.078 1.00 25.41  ? 1106 ARG E CG  1 
ATOM   11159 C CD  . ARG C  1 449 ? 164.563 164.630 152.815 1.00 33.52  ? 1106 ARG E CD  1 
ATOM   11160 N NE  . ARG C  1 449 ? 163.214 164.188 153.149 1.00 33.29  ? 1106 ARG E NE  1 
ATOM   11161 C CZ  . ARG C  1 449 ? 162.179 164.256 152.322 1.00 30.90  ? 1106 ARG E CZ  1 
ATOM   11162 N NH1 . ARG C  1 449 ? 162.299 164.754 151.102 1.00 28.28  ? 1106 ARG E NH1 1 
ATOM   11163 N NH2 . ARG C  1 449 ? 160.991 163.822 152.733 1.00 30.93  ? 1106 ARG E NH2 1 
ATOM   11164 N N   . THR C  1 450 ? 169.704 164.105 150.400 1.00 20.77  ? 1107 THR E N   1 
ATOM   11165 C CA  . THR C  1 450 ? 170.837 164.691 149.682 1.00 23.36  ? 1107 THR E CA  1 
ATOM   11166 C C   . THR C  1 450 ? 171.226 163.855 148.467 1.00 24.41  ? 1107 THR E C   1 
ATOM   11167 O O   . THR C  1 450 ? 171.444 164.397 147.371 1.00 22.22  ? 1107 THR E O   1 
ATOM   11168 C CB  . THR C  1 450 ? 172.020 164.838 150.646 1.00 24.99  ? 1107 THR E CB  1 
ATOM   11169 O OG1 . THR C  1 450 ? 171.715 165.827 151.636 1.00 25.45  ? 1107 THR E OG1 1 
ATOM   11170 C CG2 . THR C  1 450 ? 173.308 165.215 149.932 1.00 24.05  ? 1107 THR E CG2 1 
ATOM   11171 N N   . LEU C  1 451 ? 171.281 162.530 148.636 1.00 23.34  ? 1108 LEU E N   1 
ATOM   11172 C CA  . LEU C  1 451 ? 171.699 161.653 147.547 1.00 26.69  ? 1108 LEU E CA  1 
ATOM   11173 C C   . LEU C  1 451 ? 170.650 161.566 146.442 1.00 23.78  ? 1108 LEU E C   1 
ATOM   11174 O O   . LEU C  1 451 ? 170.997 161.307 145.285 1.00 24.47  ? 1108 LEU E O   1 
ATOM   11175 C CB  . LEU C  1 451 ? 172.020 160.263 148.096 1.00 24.53  ? 1108 LEU E CB  1 
ATOM   11176 C CG  . LEU C  1 451 ? 173.358 160.106 148.823 1.00 28.16  ? 1108 LEU E CG  1 
ATOM   11177 C CD1 . LEU C  1 451 ? 173.649 158.643 149.097 1.00 28.30  ? 1108 LEU E CD1 1 
ATOM   11178 C CD2 . LEU C  1 451 ? 174.499 160.738 148.045 1.00 28.51  ? 1108 LEU E CD2 1 
ATOM   11179 N N   . ASP C  1 452 ? 169.373 161.781 146.767 1.00 23.25  ? 1109 ASP E N   1 
ATOM   11180 C CA  . ASP C  1 452 ? 168.360 161.919 145.726 1.00 24.71  ? 1109 ASP E CA  1 
ATOM   11181 C C   . ASP C  1 452 ? 168.295 163.323 145.132 1.00 24.45  ? 1109 ASP E C   1 
ATOM   11182 O O   . ASP C  1 452 ? 167.978 163.465 143.941 1.00 21.77  ? 1109 ASP E O   1 
ATOM   11183 C CB  . ASP C  1 452 ? 166.983 161.532 146.271 1.00 27.91  ? 1109 ASP E CB  1 
ATOM   11184 C CG  . ASP C  1 452 ? 166.949 160.116 146.810 1.00 35.41  ? 1109 ASP E CG  1 
ATOM   11185 O OD1 . ASP C  1 452 ? 167.912 159.362 146.562 1.00 29.89  ? 1109 ASP E OD1 1 
ATOM   11186 O OD2 . ASP C  1 452 ? 165.960 159.756 147.483 1.00 31.19  ? 1109 ASP E OD2 1 
ATOM   11187 N N   . PHE C  1 453 ? 168.602 164.351 145.932 1.00 27.60  ? 1110 PHE E N   1 
ATOM   11188 C CA  . PHE C  1 453 ? 168.596 165.738 145.478 1.00 21.44  ? 1110 PHE E CA  1 
ATOM   11189 C C   . PHE C  1 453 ? 169.679 165.993 144.444 1.00 21.79  ? 1110 PHE E C   1 
ATOM   11190 O O   . PHE C  1 453 ? 169.454 166.721 143.471 1.00 22.33  ? 1110 PHE E O   1 
ATOM   11191 C CB  . PHE C  1 453 ? 168.774 166.655 146.689 1.00 30.00  ? 1110 PHE E CB  1 
ATOM   11192 C CG  . PHE C  1 453 ? 169.036 168.092 146.349 1.00 30.00  ? 1110 PHE E CG  1 
ATOM   11193 C CD1 . PHE C  1 453 ? 168.048 168.877 145.774 1.00 30.00  ? 1110 PHE E CD1 1 
ATOM   11194 C CD2 . PHE C  1 453 ? 170.268 168.664 146.632 1.00 30.00  ? 1110 PHE E CD2 1 
ATOM   11195 C CE1 . PHE C  1 453 ? 168.290 170.209 145.475 1.00 30.00  ? 1110 PHE E CE1 1 
ATOM   11196 C CE2 . PHE C  1 453 ? 170.519 169.991 146.334 1.00 30.00  ? 1110 PHE E CE2 1 
ATOM   11197 C CZ  . PHE C  1 453 ? 169.528 170.764 145.754 1.00 30.00  ? 1110 PHE E CZ  1 
ATOM   11198 N N   . HIS C  1 454 ? 170.854 165.388 144.630 1.00 20.76  ? 1111 HIS E N   1 
ATOM   11199 C CA  . HIS C  1 454 ? 171.933 165.542 143.657 1.00 28.63  ? 1111 HIS E CA  1 
ATOM   11200 C C   . HIS C  1 454 ? 171.610 164.849 142.336 1.00 26.45  ? 1111 HIS E C   1 
ATOM   11201 O O   . HIS C  1 454 ? 171.914 165.386 141.264 1.00 25.53  ? 1111 HIS E O   1 
ATOM   11202 C CB  . HIS C  1 454 ? 173.236 165.007 144.241 1.00 25.00  ? 1111 HIS E CB  1 
ATOM   11203 C CG  . HIS C  1 454 ? 173.894 165.944 145.204 1.00 26.39  ? 1111 HIS E CG  1 
ATOM   11204 N ND1 . HIS C  1 454 ? 174.312 167.208 144.849 1.00 26.18  ? 1111 HIS E ND1 1 
ATOM   11205 C CD2 . HIS C  1 454 ? 174.192 165.806 146.515 1.00 24.45  ? 1111 HIS E CD2 1 
ATOM   11206 C CE1 . HIS C  1 454 ? 174.851 167.802 145.898 1.00 27.32  ? 1111 HIS E CE1 1 
ATOM   11207 N NE2 . HIS C  1 454 ? 174.790 166.973 146.922 1.00 29.56  ? 1111 HIS E NE2 1 
ATOM   11208 N N   . ASP C  1 455 ? 170.976 163.672 142.399 1.00 23.29  ? 1112 ASP E N   1 
ATOM   11209 C CA  . ASP C  1 455 ? 170.560 162.958 141.191 1.00 25.21  ? 1112 ASP E CA  1 
ATOM   11210 C C   . ASP C  1 455 ? 169.491 163.733 140.429 1.00 25.54  ? 1112 ASP E C   1 
ATOM   11211 O O   . ASP C  1 455 ? 169.540 163.834 139.195 1.00 22.72  ? 1112 ASP E O   1 
ATOM   11212 C CB  . ASP C  1 455 ? 170.042 161.567 141.558 1.00 22.77  ? 1112 ASP E CB  1 
ATOM   11213 C CG  . ASP C  1 455 ? 171.135 160.653 142.070 1.00 28.22  ? 1112 ASP E CG  1 
ATOM   11214 O OD1 . ASP C  1 455 ? 172.262 161.138 142.300 1.00 27.89  ? 1112 ASP E OD1 1 
ATOM   11215 O OD2 . ASP C  1 455 ? 170.864 159.447 142.245 1.00 30.35  ? 1112 ASP E OD2 1 
ATOM   11216 N N   . SER C  1 456 ? 168.533 164.318 141.158 1.00 23.97  ? 1113 SER E N   1 
ATOM   11217 C CA  . SER C  1 456 ? 167.515 165.147 140.519 1.00 22.10  ? 1113 SER E CA  1 
ATOM   11218 C C   . SER C  1 456 ? 168.109 166.442 139.976 1.00 24.65  ? 1113 SER E C   1 
ATOM   11219 O O   . SER C  1 456 ? 167.624 166.973 138.975 1.00 25.89  ? 1113 SER E O   1 
ATOM   11220 C CB  . SER C  1 456 ? 166.386 165.450 141.502 1.00 22.38  ? 1113 SER E CB  1 
ATOM   11221 O OG  . SER C  1 456 ? 166.835 166.278 142.558 1.00 27.51  ? 1113 SER E OG  1 
ATOM   11222 N N   . ASN C  1 457 ? 169.179 166.944 140.596 1.00 21.80  ? 1114 ASN E N   1 
ATOM   11223 C CA  . ASN C  1 457 ? 169.817 168.160 140.103 1.00 24.66  ? 1114 ASN E CA  1 
ATOM   11224 C C   . ASN C  1 457 ? 170.623 167.905 138.833 1.00 25.33  ? 1114 ASN E C   1 
ATOM   11225 O O   . ASN C  1 457 ? 170.755 168.801 137.992 1.00 25.04  ? 1114 ASN E O   1 
ATOM   11226 C CB  . ASN C  1 457 ? 170.701 168.759 141.192 1.00 23.68  ? 1114 ASN E CB  1 
ATOM   11227 C CG  . ASN C  1 457 ? 169.987 169.811 142.005 1.00 26.06  ? 1114 ASN E CG  1 
ATOM   11228 O OD1 . ASN C  1 457 ? 168.802 169.679 142.305 1.00 26.44  ? 1114 ASN E OD1 1 
ATOM   11229 N ND2 . ASN C  1 457 ? 170.704 170.865 142.369 1.00 23.02  ? 1114 ASN E ND2 1 
ATOM   11230 N N   . VAL C  1 458 ? 171.200 166.709 138.690 1.00 24.16  ? 1115 VAL E N   1 
ATOM   11231 C CA  . VAL C  1 458 ? 171.828 166.361 137.412 1.00 24.69  ? 1115 VAL E CA  1 
ATOM   11232 C C   . VAL C  1 458 ? 170.769 166.123 136.334 1.00 25.43  ? 1115 VAL E C   1 
ATOM   11233 O O   . VAL C  1 458 ? 170.911 166.587 135.191 1.00 27.93  ? 1115 VAL E O   1 
ATOM   11234 C CB  . VAL C  1 458 ? 172.769 165.150 137.565 1.00 23.32  ? 1115 VAL E CB  1 
ATOM   11235 C CG1 . VAL C  1 458 ? 173.483 164.882 136.271 1.00 24.81  ? 1115 VAL E CG1 1 
ATOM   11236 C CG2 . VAL C  1 458 ? 173.818 165.423 138.605 1.00 24.35  ? 1115 VAL E CG2 1 
ATOM   11237 N N   . LYS C  1 459 ? 169.690 165.410 136.676 1.00 25.45  ? 1116 LYS E N   1 
ATOM   11238 C CA  . LYS C  1 459 ? 168.625 165.109 135.722 1.00 24.40  ? 1116 LYS E CA  1 
ATOM   11239 C C   . LYS C  1 459 ? 167.846 166.339 135.263 1.00 27.79  ? 1116 LYS E C   1 
ATOM   11240 O O   . LYS C  1 459 ? 167.483 166.411 134.087 1.00 27.04  ? 1116 LYS E O   1 
ATOM   11241 C CB  . LYS C  1 459 ? 167.659 164.077 136.311 1.00 24.99  ? 1116 LYS E CB  1 
ATOM   11242 C CG  . LYS C  1 459 ? 168.232 162.670 136.376 1.00 29.03  ? 1116 LYS E CG  1 
ATOM   11243 C CD  . LYS C  1 459 ? 167.388 161.762 137.253 1.00 34.25  ? 1116 LYS E CD  1 
ATOM   11244 C CE  . LYS C  1 459 ? 168.113 160.459 137.551 1.00 37.06  ? 1116 LYS E CE  1 
ATOM   11245 N NZ  . LYS C  1 459 ? 167.398 159.641 138.567 1.00 46.32  ? 1116 LYS E NZ  1 
ATOM   11246 N N   . ASN C  1 460 ? 167.609 167.318 136.136 1.00 25.34  ? 1117 ASN E N   1 
ATOM   11247 C CA  . ASN C  1 460 ? 166.974 168.568 135.748 1.00 25.55  ? 1117 ASN E CA  1 
ATOM   11248 C C   . ASN C  1 460 ? 167.876 169.443 134.892 1.00 27.55  ? 1117 ASN E C   1 
ATOM   11249 O O   . ASN C  1 460 ? 167.370 170.258 134.116 1.00 26.19  ? 1117 ASN E O   1 
ATOM   11250 C CB  . ASN C  1 460 ? 166.531 169.349 136.990 1.00 22.38  ? 1117 ASN E CB  1 
ATOM   11251 C CG  . ASN C  1 460 ? 165.340 168.718 137.680 1.00 28.26  ? 1117 ASN E CG  1 
ATOM   11252 O OD1 . ASN C  1 460 ? 164.785 167.728 137.206 1.00 29.10  ? 1117 ASN E OD1 1 
ATOM   11253 N ND2 . ASN C  1 460 ? 164.940 169.291 138.810 1.00 25.54  ? 1117 ASN E ND2 1 
ATOM   11254 N N   . LEU C  1 461 ? 169.193 169.304 135.019 1.00 27.23  ? 1118 LEU E N   1 
ATOM   11255 C CA  . LEU C  1 461 ? 170.134 169.964 134.128 1.00 26.66  ? 1118 LEU E CA  1 
ATOM   11256 C C   . LEU C  1 461 ? 170.166 169.326 132.748 1.00 26.48  ? 1118 LEU E C   1 
ATOM   11257 O O   . LEU C  1 461 ? 170.198 170.049 131.740 1.00 26.97  ? 1118 LEU E O   1 
ATOM   11258 C CB  . LEU C  1 461 ? 171.539 169.926 134.738 1.00 31.33  ? 1118 LEU E CB  1 
ATOM   11259 C CG  . LEU C  1 461 ? 172.598 170.831 134.124 1.00 36.88  ? 1118 LEU E CG  1 
ATOM   11260 C CD1 . LEU C  1 461 ? 172.198 172.264 134.391 1.00 39.87  ? 1118 LEU E CD1 1 
ATOM   11261 C CD2 . LEU C  1 461 ? 173.966 170.532 134.708 1.00 38.58  ? 1118 LEU E CD2 1 
ATOM   11262 N N   . TYR C  1 462 ? 170.136 167.990 132.700 1.00 25.28  ? 1119 TYR E N   1 
ATOM   11263 C CA  . TYR C  1 462 ? 170.014 167.244 131.449 1.00 26.24  ? 1119 TYR E CA  1 
ATOM   11264 C C   . TYR C  1 462 ? 168.706 167.565 130.734 1.00 29.08  ? 1119 TYR E C   1 
ATOM   11265 O O   . TYR C  1 462 ? 168.678 167.713 129.509 1.00 28.86  ? 1119 TYR E O   1 
ATOM   11266 C CB  . TYR C  1 462 ? 170.112 165.743 131.732 1.00 27.23  ? 1119 TYR E CB  1 
ATOM   11267 C CG  . TYR C  1 462 ? 170.038 164.860 130.508 1.00 27.74  ? 1119 TYR E CG  1 
ATOM   11268 C CD1 . TYR C  1 462 ? 171.127 164.729 129.656 1.00 27.94  ? 1119 TYR E CD1 1 
ATOM   11269 C CD2 . TYR C  1 462 ? 168.878 164.148 130.211 1.00 30.66  ? 1119 TYR E CD2 1 
ATOM   11270 C CE1 . TYR C  1 462 ? 171.065 163.913 128.539 1.00 28.21  ? 1119 TYR E CE1 1 
ATOM   11271 C CE2 . TYR C  1 462 ? 168.805 163.334 129.094 1.00 32.73  ? 1119 TYR E CE2 1 
ATOM   11272 C CZ  . TYR C  1 462 ? 169.902 163.222 128.263 1.00 30.01  ? 1119 TYR E CZ  1 
ATOM   11273 O OH  . TYR C  1 462 ? 169.839 162.413 127.153 1.00 32.65  ? 1119 TYR E OH  1 
ATOM   11274 N N   . GLU C  1 463 ? 167.616 167.692 131.498 1.00 24.58  ? 1120 GLU E N   1 
ATOM   11275 C CA  . GLU C  1 463 ? 166.322 168.050 130.924 1.00 30.97  ? 1120 GLU E CA  1 
ATOM   11276 C C   . GLU C  1 463 ? 166.312 169.485 130.413 1.00 28.59  ? 1120 GLU E C   1 
ATOM   11277 O O   . GLU C  1 463 ? 165.641 169.788 129.422 1.00 25.76  ? 1120 GLU E O   1 
ATOM   11278 C CB  . GLU C  1 463 ? 165.216 167.846 131.959 1.00 25.59  ? 1120 GLU E CB  1 
ATOM   11279 C CG  . GLU C  1 463 ? 164.770 166.402 132.115 1.00 38.46  ? 1120 GLU E CG  1 
ATOM   11280 C CD  . GLU C  1 463 ? 164.017 165.887 130.906 1.00 40.00  ? 1120 GLU E CD  1 
ATOM   11281 O OE1 . GLU C  1 463 ? 163.235 166.661 130.316 1.00 39.75  ? 1120 GLU E OE1 1 
ATOM   11282 O OE2 . GLU C  1 463 ? 164.208 164.707 130.544 1.00 47.02  ? 1120 GLU E OE2 1 
ATOM   11283 N N   . LYS C  1 464 ? 167.060 170.379 131.069 1.00 26.20  ? 1121 LYS E N   1 
ATOM   11284 C CA  . LYS C  1 464 ? 167.181 171.758 130.595 1.00 28.48  ? 1121 LYS E CA  1 
ATOM   11285 C C   . LYS C  1 464 ? 167.942 171.834 129.275 1.00 25.92  ? 1121 LYS E C   1 
ATOM   11286 O O   . LYS C  1 464 ? 167.533 172.561 128.360 1.00 25.04  ? 1121 LYS E O   1 
ATOM   11287 C CB  . LYS C  1 464 ? 167.873 172.617 131.652 1.00 27.74  ? 1121 LYS E CB  1 
ATOM   11288 C CG  . LYS C  1 464 ? 166.939 173.249 132.665 1.00 36.46  ? 1121 LYS E CG  1 
ATOM   11289 C CD  . LYS C  1 464 ? 167.651 174.343 133.444 1.00 40.22  ? 1121 LYS E CD  1 
ATOM   11290 C CE  . LYS C  1 464 ? 166.808 174.840 134.604 1.00 50.04  ? 1121 LYS E CE  1 
ATOM   11291 N NZ  . LYS C  1 464 ? 166.682 176.323 134.597 1.00 52.32  ? 1121 LYS E NZ  1 
ATOM   11292 N N   . VAL C  1 465 ? 169.041 171.079 129.159 1.00 25.89  ? 1122 VAL E N   1 
ATOM   11293 C CA  . VAL C  1 465 ? 169.802 171.042 127.908 1.00 28.83  ? 1122 VAL E CA  1 
ATOM   11294 C C   . VAL C  1 465 ? 168.992 170.357 126.801 1.00 27.00  ? 1122 VAL E C   1 
ATOM   11295 O O   . VAL C  1 465 ? 169.028 170.778 125.635 1.00 29.86  ? 1122 VAL E O   1 
ATOM   11296 C CB  . VAL C  1 465 ? 171.169 170.369 128.151 1.00 26.95  ? 1122 VAL E CB  1 
ATOM   11297 C CG1 . VAL C  1 465 ? 171.989 170.251 126.878 1.00 26.21  ? 1122 VAL E CG1 1 
ATOM   11298 C CG2 . VAL C  1 465 ? 171.961 171.166 129.165 1.00 27.55  ? 1122 VAL E CG2 1 
ATOM   11299 N N   . LYS C  1 466 ? 168.184 169.358 127.112 1.00 24.85  ? 1123 LYS E N   1 
ATOM   11300 C CA  . LYS C  1 466 ? 167.318 168.643 126.156 1.00 28.41  ? 1123 LYS E CA  1 
ATOM   11301 C C   . LYS C  1 466 ? 166.240 169.604 125.717 1.00 30.17  ? 1123 LYS E C   1 
ATOM   11302 O O   . LYS C  1 466 ? 165.894 169.523 124.590 1.00 28.28  ? 1123 LYS E O   1 
ATOM   11303 C CB  . LYS C  1 466 ? 166.671 167.433 126.831 1.00 30.00  ? 1123 LYS E CB  1 
ATOM   11304 C CG  . LYS C  1 466 ? 165.703 166.623 125.985 1.00 30.00  ? 1123 LYS E CG  1 
ATOM   11305 C CD  . LYS C  1 466 ? 164.719 165.818 126.800 1.00 30.00  ? 1123 LYS E CD  1 
ATOM   11306 C CE  . LYS C  1 466 ? 165.342 164.688 127.589 1.00 30.00  ? 1123 LYS E CE  1 
ATOM   11307 N NZ  . LYS C  1 466 ? 166.039 163.709 126.726 1.00 30.00  ? 1123 LYS E NZ  1 
ATOM   11308 N N   . ASN C  1 467 ? 165.637 170.375 126.612 1.00 26.20  ? 1124 ASN E N   1 
ATOM   11309 C CA  . ASN C  1 467 ? 164.573 171.291 126.218 1.00 27.32  ? 1124 ASN E CA  1 
ATOM   11310 C C   . ASN C  1 467 ? 165.114 172.477 125.433 1.00 29.14  ? 1124 ASN E C   1 
ATOM   11311 O O   . ASN C  1 467 ? 164.391 173.059 124.616 1.00 29.81  ? 1124 ASN E O   1 
ATOM   11312 C CB  . ASN C  1 467 ? 163.813 171.776 127.452 1.00 30.00  ? 1124 ASN E CB  1 
ATOM   11313 C CG  . ASN C  1 467 ? 162.917 170.706 128.043 1.00 30.00  ? 1124 ASN E CG  1 
ATOM   11314 O OD1 . ASN C  1 467 ? 162.929 169.557 127.602 1.00 30.00  ? 1124 ASN E OD1 1 
ATOM   11315 N ND2 . ASN C  1 467 ? 162.136 171.078 129.049 1.00 30.00  ? 1124 ASN E ND2 1 
ATOM   11316 N N   . GLN C  1 468 ? 166.369 172.863 125.674 1.00 27.65  ? 1125 GLN E N   1 
ATOM   11317 C CA  . GLN C  1 468 ? 166.981 173.904 124.856 1.00 28.36  ? 1125 GLN E CA  1 
ATOM   11318 C C   . GLN C  1 468 ? 167.312 173.404 123.454 1.00 30.20  ? 1125 GLN E C   1 
ATOM   11319 O O   . GLN C  1 468 ? 167.012 174.081 122.465 1.00 30.73  ? 1125 GLN E O   1 
ATOM   11320 C CB  . GLN C  1 468 ? 168.246 174.433 125.529 1.00 29.25  ? 1125 GLN E CB  1 
ATOM   11321 C CG  . GLN C  1 468 ? 168.001 175.466 126.608 1.00 27.46  ? 1125 GLN E CG  1 
ATOM   11322 C CD  . GLN C  1 468 ? 169.275 176.172 127.018 1.00 30.29  ? 1125 GLN E CD  1 
ATOM   11323 O OE1 . GLN C  1 468 ? 170.356 175.589 126.983 1.00 31.96  ? 1125 GLN E OE1 1 
ATOM   11324 N NE2 . GLN C  1 468 ? 169.155 177.435 127.408 1.00 28.15  ? 1125 GLN E NE2 1 
ATOM   11325 N N   . LEU C  1 469 ? 167.927 172.224 123.348 1.00 28.95  ? 1126 LEU E N   1 
ATOM   11326 C CA  . LEU C  1 469 ? 168.432 171.757 122.063 1.00 28.88  ? 1126 LEU E CA  1 
ATOM   11327 C C   . LEU C  1 469 ? 167.355 171.191 121.148 1.00 30.49  ? 1126 LEU E C   1 
ATOM   11328 O O   . LEU C  1 469 ? 167.481 171.347 119.927 1.00 29.41  ? 1126 LEU E O   1 
ATOM   11329 C CB  . LEU C  1 469 ? 169.529 170.715 122.281 1.00 28.92  ? 1126 LEU E CB  1 
ATOM   11330 C CG  . LEU C  1 469 ? 170.829 171.322 122.806 1.00 26.27  ? 1126 LEU E CG  1 
ATOM   11331 C CD1 . LEU C  1 469 ? 171.864 170.258 123.109 1.00 22.53  ? 1126 LEU E CD1 1 
ATOM   11332 C CD2 . LEU C  1 469 ? 171.362 172.308 121.791 1.00 26.13  ? 1126 LEU E CD2 1 
ATOM   11333 N N   . ARG C  1 470 ? 166.326 170.541 121.712 1.00 31.11  ? 1127 ARG E N   1 
ATOM   11334 C CA  . ARG C  1 470 ? 165.189 169.936 121.013 1.00 29.79  ? 1127 ARG E CA  1 
ATOM   11335 C C   . ARG C  1 470 ? 165.612 168.915 119.959 1.00 33.29  ? 1127 ARG E C   1 
ATOM   11336 O O   . ARG C  1 470 ? 166.235 167.900 120.287 1.00 27.74  ? 1127 ARG E O   1 
ATOM   11337 C CB  . ARG C  1 470 ? 164.301 171.018 120.388 1.00 30.00  ? 1127 ARG E CB  1 
ATOM   11338 C CG  . ARG C  1 470 ? 163.822 172.058 121.374 1.00 30.00  ? 1127 ARG E CG  1 
ATOM   11339 C CD  . ARG C  1 470 ? 163.037 173.148 120.671 1.00 30.00  ? 1127 ARG E CD  1 
ATOM   11340 N NE  . ARG C  1 470 ? 161.930 172.609 119.890 1.00 30.00  ? 1127 ARG E NE  1 
ATOM   11341 C CZ  . ARG C  1 470 ? 160.746 172.282 120.388 1.00 30.00  ? 1127 ARG E CZ  1 
ATOM   11342 N NH1 . ARG C  1 470 ? 160.478 172.414 121.674 1.00 30.00  ? 1127 ARG E NH1 1 
ATOM   11343 N NH2 . ARG C  1 470 ? 159.809 171.807 119.573 1.00 30.00  ? 1127 ARG E NH2 1 
ATOM   11344 N N   . ASN C  1 471 ? 165.279 169.173 118.696 1.00 33.71  ? 1128 ASN E N   1 
ATOM   11345 C CA  . ASN C  1 471 ? 165.622 168.281 117.597 1.00 33.77  ? 1128 ASN E CA  1 
ATOM   11346 C C   . ASN C  1 471 ? 166.966 168.601 116.954 1.00 35.52  ? 1128 ASN E C   1 
ATOM   11347 O O   . ASN C  1 471 ? 167.335 167.951 115.972 1.00 35.30  ? 1128 ASN E O   1 
ATOM   11348 C CB  . ASN C  1 471 ? 164.497 168.283 116.545 1.00 36.39  ? 1128 ASN E CB  1 
ATOM   11349 C CG  . ASN C  1 471 ? 164.121 169.684 116.056 1.00 38.35  ? 1128 ASN E CG  1 
ATOM   11350 O OD1 . ASN C  1 471 ? 164.948 170.448 115.556 1.00 52.11  ? 1128 ASN E OD1 1 
ATOM   11351 N ND2 . ASN C  1 471 ? 162.845 170.021 116.208 1.00 45.63  ? 1128 ASN E ND2 1 
ATOM   11352 N N   . ASN C  1 472 ? 167.703 169.584 117.478 1.00 29.98  ? 1129 ASN E N   1 
ATOM   11353 C CA  . ASN C  1 472 ? 169.025 169.887 116.943 1.00 31.58  ? 1129 ASN E CA  1 
ATOM   11354 C C   . ASN C  1 472 ? 170.107 168.984 117.514 1.00 30.87  ? 1129 ASN E C   1 
ATOM   11355 O O   . ASN C  1 472 ? 171.259 169.074 117.080 1.00 30.43  ? 1129 ASN E O   1 
ATOM   11356 C CB  . ASN C  1 472 ? 169.386 171.349 117.201 1.00 31.59  ? 1129 ASN E CB  1 
ATOM   11357 C CG  . ASN C  1 472 ? 168.364 172.308 116.634 1.00 30.94  ? 1129 ASN E CG  1 
ATOM   11358 O OD1 . ASN C  1 472 ? 167.177 172.220 116.942 1.00 30.43  ? 1129 ASN E OD1 1 
ATOM   11359 N ND2 . ASN C  1 472 ? 168.820 173.236 115.803 1.00 28.73  ? 1129 ASN E ND2 1 
ATOM   11360 N N   . ALA C  1 473 ? 169.769 168.122 118.467 1.00 27.29  ? 1130 ALA E N   1 
ATOM   11361 C CA  . ALA C  1 473 ? 170.748 167.273 119.123 1.00 28.23  ? 1130 ALA E CA  1 
ATOM   11362 C C   . ALA C  1 473 ? 170.333 165.812 119.037 1.00 28.47  ? 1130 ALA E C   1 
ATOM   11363 O O   . ALA C  1 473 ? 169.147 165.479 119.089 1.00 32.06  ? 1130 ALA E O   1 
ATOM   11364 C CB  . ALA C  1 473 ? 170.930 167.669 120.581 1.00 26.88  ? 1130 ALA E CB  1 
ATOM   11365 N N   . LYS C  1 474 ? 171.332 164.944 118.911 1.00 30.82  ? 1131 LYS E N   1 
ATOM   11366 C CA  . LYS C  1 474 ? 171.128 163.503 118.892 1.00 34.79  ? 1131 LYS E CA  1 
ATOM   11367 C C   . LYS C  1 474 ? 171.676 162.902 120.178 1.00 30.82  ? 1131 LYS E C   1 
ATOM   11368 O O   . LYS C  1 474 ? 172.869 163.031 120.470 1.00 32.05  ? 1131 LYS E O   1 
ATOM   11369 C CB  . LYS C  1 474 ? 171.813 162.874 117.679 1.00 33.87  ? 1131 LYS E CB  1 
ATOM   11370 C CG  . LYS C  1 474 ? 171.727 161.358 117.619 1.00 38.40  ? 1131 LYS E CG  1 
ATOM   11371 C CD  . LYS C  1 474 ? 173.081 160.751 117.292 1.00 47.05  ? 1131 LYS E CD  1 
ATOM   11372 C CE  . LYS C  1 474 ? 173.007 159.238 117.221 1.00 47.61  ? 1131 LYS E CE  1 
ATOM   11373 N NZ  . LYS C  1 474 ? 174.348 158.628 117.009 1.00 53.49  ? 1131 LYS E NZ  1 
ATOM   11374 N N   . GLU C  1 475 ? 170.807 162.245 120.938 1.00 30.56  ? 1132 GLU E N   1 
ATOM   11375 C CA  . GLU C  1 475 ? 171.219 161.634 122.194 1.00 37.26  ? 1132 GLU E CA  1 
ATOM   11376 C C   . GLU C  1 475 ? 171.943 160.323 121.928 1.00 36.65  ? 1132 GLU E C   1 
ATOM   11377 O O   . GLU C  1 475 ? 171.528 159.537 121.072 1.00 40.53  ? 1132 GLU E O   1 
ATOM   11378 C CB  . GLU C  1 475 ? 170.003 161.393 123.082 1.00 37.55  ? 1132 GLU E CB  1 
ATOM   11379 C CG  . GLU C  1 475 ? 169.144 162.623 123.272 1.00 37.78  ? 1132 GLU E CG  1 
ATOM   11380 C CD  . GLU C  1 475 ? 167.878 162.341 124.049 1.00 39.79  ? 1132 GLU E CD  1 
ATOM   11381 O OE1 . GLU C  1 475 ? 167.643 161.170 124.412 1.00 47.43  ? 1132 GLU E OE1 1 
ATOM   11382 O OE2 . GLU C  1 475 ? 167.114 163.295 124.301 1.00 38.59  ? 1132 GLU E OE2 1 
ATOM   11383 N N   . LEU C  1 476 ? 173.029 160.085 122.661 1.00 38.53  ? 1133 LEU E N   1 
ATOM   11384 C CA  . LEU C  1 476 ? 173.771 158.836 122.574 1.00 41.59  ? 1133 LEU E CA  1 
ATOM   11385 C C   . LEU C  1 476 ? 173.378 157.861 123.667 1.00 41.38  ? 1133 LEU E C   1 
ATOM   11386 O O   . LEU C  1 476 ? 174.111 156.898 123.920 1.00 43.05  ? 1133 LEU E O   1 
ATOM   11387 C CB  . LEU C  1 476 ? 175.275 159.091 122.669 1.00 30.00  ? 1133 LEU E CB  1 
ATOM   11388 C CG  . LEU C  1 476 ? 176.011 159.856 121.582 1.00 30.00  ? 1133 LEU E CG  1 
ATOM   11389 C CD1 . LEU C  1 476 ? 176.125 161.292 122.026 1.00 30.00  ? 1133 LEU E CD1 1 
ATOM   11390 C CD2 . LEU C  1 476 ? 177.381 159.245 121.343 1.00 30.00  ? 1133 LEU E CD2 1 
ATOM   11391 N N   . GLY C  1 477 ? 172.236 158.078 124.308 1.00 47.12  ? 1134 GLY E N   1 
ATOM   11392 C CA  . GLY C  1 477 ? 172.140 157.576 125.652 1.00 41.74  ? 1134 GLY E CA  1 
ATOM   11393 C C   . GLY C  1 477 ? 173.070 158.432 126.496 1.00 41.58  ? 1134 GLY E C   1 
ATOM   11394 O O   . GLY C  1 477 ? 173.246 159.629 126.245 1.00 36.11  ? 1134 GLY E O   1 
ATOM   11395 N N   . ASN C  1 478 ? 173.597 157.803 127.556 1.00 39.44  ? 1135 ASN E N   1 
ATOM   11396 C CA  . ASN C  1 478 ? 174.757 158.158 128.388 1.00 45.24  ? 1135 ASN E CA  1 
ATOM   11397 C C   . ASN C  1 478 ? 174.968 159.636 128.729 1.00 35.77  ? 1135 ASN E C   1 
ATOM   11398 O O   . ASN C  1 478 ? 176.114 160.077 128.849 1.00 37.51  ? 1135 ASN E O   1 
ATOM   11399 C CB  . ASN C  1 478 ? 176.053 157.551 127.795 1.00 45.27  ? 1135 ASN E CB  1 
ATOM   11400 C CG  . ASN C  1 478 ? 176.421 158.046 126.378 1.00 53.85  ? 1135 ASN E CG  1 
ATOM   11401 O OD1 . ASN C  1 478 ? 176.070 159.137 125.935 1.00 41.43  ? 1135 ASN E OD1 1 
ATOM   11402 N ND2 . ASN C  1 478 ? 177.163 157.206 125.667 1.00 59.30  ? 1135 ASN E ND2 1 
ATOM   11403 N N   . GLY C  1 479 ? 173.881 160.387 128.894 1.00 32.10  ? 1136 GLY E N   1 
ATOM   11404 C CA  . GLY C  1 479 ? 173.930 161.792 129.284 1.00 29.62  ? 1136 GLY E CA  1 
ATOM   11405 C C   . GLY C  1 479 ? 174.635 162.735 128.330 1.00 33.09  ? 1136 GLY E C   1 
ATOM   11406 O O   . GLY C  1 479 ? 175.254 163.708 128.778 1.00 29.65  ? 1136 GLY E O   1 
ATOM   11407 N N   . CYS C  1 480 ? 174.551 162.483 127.024 1.00 31.56  ? 1137 CYS E N   1 
ATOM   11408 C CA  . CYS C  1 480 ? 175.322 163.239 126.042 1.00 36.41  ? 1137 CYS E CA  1 
ATOM   11409 C C   . CYS C  1 480 ? 174.451 163.600 124.847 1.00 32.61  ? 1137 CYS E C   1 
ATOM   11410 O O   . CYS C  1 480 ? 173.427 162.954 124.603 1.00 33.34  ? 1137 CYS E O   1 
ATOM   11411 C CB  . CYS C  1 480 ? 176.547 162.445 125.577 1.00 39.41  ? 1137 CYS E CB  1 
ATOM   11412 S SG  . CYS C  1 480 ? 177.816 162.221 126.843 1.00 46.57  ? 1137 CYS E SG  1 
ATOM   11413 N N   . PHE C  1 481 ? 174.857 164.637 124.114 1.00 30.97  ? 1138 PHE E N   1 
ATOM   11414 C CA  . PHE C  1 481 ? 174.170 165.098 122.914 1.00 31.78  ? 1138 PHE E CA  1 
ATOM   11415 C C   . PHE C  1 481 ? 175.191 165.323 121.806 1.00 36.84  ? 1138 PHE E C   1 
ATOM   11416 O O   . PHE C  1 481 ? 176.201 165.994 122.033 1.00 37.02  ? 1138 PHE E O   1 
ATOM   11417 C CB  . PHE C  1 481 ? 173.433 166.418 123.162 1.00 30.69  ? 1138 PHE E CB  1 
ATOM   11418 C CG  . PHE C  1 481 ? 172.303 166.330 124.147 1.00 33.04  ? 1138 PHE E CG  1 
ATOM   11419 C CD1 . PHE C  1 481 ? 171.039 165.916 123.751 1.00 28.14  ? 1138 PHE E CD1 1 
ATOM   11420 C CD2 . PHE C  1 481 ? 172.497 166.715 125.466 1.00 27.52  ? 1138 PHE E CD2 1 
ATOM   11421 C CE1 . PHE C  1 481 ? 169.994 165.860 124.662 1.00 28.23  ? 1138 PHE E CE1 1 
ATOM   11422 C CE2 . PHE C  1 481 ? 171.458 166.661 126.379 1.00 32.36  ? 1138 PHE E CE2 1 
ATOM   11423 C CZ  . PHE C  1 481 ? 170.206 166.232 125.975 1.00 27.83  ? 1138 PHE E CZ  1 
ATOM   11424 N N   . GLU C  1 482 ? 174.822 164.974 120.567 1.00 32.66  ? 1139 GLU E N   1 
ATOM   11425 C CA  . GLU C  1 482 ? 175.656 165.168 119.352 1.00 35.40  ? 1139 GLU E CA  1 
ATOM   11426 C C   . GLU C  1 482 ? 174.884 166.092 118.421 1.00 32.64  ? 1139 GLU E C   1 
ATOM   11427 O O   . GLU C  1 482 ? 174.009 165.613 117.754 1.00 28.30  ? 1139 GLU E O   1 
ATOM   11428 C CB  . GLU C  1 482 ? 175.942 163.860 118.616 1.00 37.63  ? 1139 GLU E CB  1 
ATOM   11429 C CG  . GLU C  1 482 ? 177.359 163.381 118.779 1.00 45.20  ? 1139 GLU E CG  1 
ATOM   11430 C CD  . GLU C  1 482 ? 177.715 162.136 117.991 1.00 53.25  ? 1139 GLU E CD  1 
ATOM   11431 O OE1 . GLU C  1 482 ? 176.887 161.692 117.174 1.00 64.31  ? 1139 GLU E OE1 1 
ATOM   11432 O OE2 . GLU C  1 482 ? 178.825 161.615 118.200 1.00 55.99  ? 1139 GLU E OE2 1 
ATOM   11433 N N   . PHE C  1 483 ? 175.225 167.368 118.349 1.00 32.09  ? 1140 PHE E N   1 
ATOM   11434 C CA  . PHE C  1 483 ? 174.508 168.337 117.536 1.00 35.53  ? 1140 PHE E CA  1 
ATOM   11435 C C   . PHE C  1 483 ? 174.481 167.868 116.088 1.00 36.81  ? 1140 PHE E C   1 
ATOM   11436 O O   . PHE C  1 483 ? 175.495 167.399 115.561 1.00 38.98  ? 1140 PHE E O   1 
ATOM   11437 C CB  . PHE C  1 483 ? 175.167 169.715 117.618 1.00 35.44  ? 1140 PHE E CB  1 
ATOM   11438 C CG  . PHE C  1 483 ? 175.456 170.178 119.017 1.00 36.02  ? 1140 PHE E CG  1 
ATOM   11439 C CD1 . PHE C  1 483 ? 174.475 170.808 119.769 1.00 37.08  ? 1140 PHE E CD1 1 
ATOM   11440 C CD2 . PHE C  1 483 ? 176.723 170.021 119.566 1.00 37.97  ? 1140 PHE E CD2 1 
ATOM   11441 C CE1 . PHE C  1 483 ? 174.745 171.247 121.054 1.00 34.85  ? 1140 PHE E CE1 1 
ATOM   11442 C CE2 . PHE C  1 483 ? 176.995 170.455 120.850 1.00 35.63  ? 1140 PHE E CE2 1 
ATOM   11443 C CZ  . PHE C  1 483 ? 176.005 171.071 121.592 1.00 33.40  ? 1140 PHE E CZ  1 
ATOM   11444 N N   . TYR C  1 484 ? 173.310 167.970 115.455 1.00 35.37  ? 1141 TYR E N   1 
ATOM   11445 C CA  . TYR C  1 484 ? 173.232 167.738 114.017 1.00 38.06  ? 1141 TYR E CA  1 
ATOM   11446 C C   . TYR C  1 484 ? 173.948 168.842 113.249 1.00 37.22  ? 1141 TYR E C   1 
ATOM   11447 O O   . TYR C  1 484 ? 174.665 168.573 112.279 1.00 39.12  ? 1141 TYR E O   1 
ATOM   11448 C CB  . TYR C  1 484 ? 171.772 167.630 113.583 1.00 34.29  ? 1141 TYR E CB  1 
ATOM   11449 C CG  . TYR C  1 484 ? 171.106 166.343 114.009 1.00 38.07  ? 1141 TYR E CG  1 
ATOM   11450 C CD1 . TYR C  1 484 ? 171.763 165.123 113.877 1.00 38.07  ? 1141 TYR E CD1 1 
ATOM   11451 C CD2 . TYR C  1 484 ? 169.819 166.346 114.540 1.00 38.24  ? 1141 TYR E CD2 1 
ATOM   11452 C CE1 . TYR C  1 484 ? 171.157 163.940 114.260 1.00 38.19  ? 1141 TYR E CE1 1 
ATOM   11453 C CE2 . TYR C  1 484 ? 169.204 165.167 114.930 1.00 36.44  ? 1141 TYR E CE2 1 
ATOM   11454 C CZ  . TYR C  1 484 ? 169.879 163.970 114.788 1.00 33.89  ? 1141 TYR E CZ  1 
ATOM   11455 O OH  . TYR C  1 484 ? 169.273 162.797 115.172 1.00 38.79  ? 1141 TYR E OH  1 
ATOM   11456 N N   . HIS C  1 485 ? 173.779 170.054 113.788 1.00 38.74  ? 1142 HIS E N   1 
ATOM   11457 C CA  . HIS C  1 485 ? 174.465 171.237 113.227 1.00 39.29  ? 1142 HIS E CA  1 
ATOM   11458 C C   . HIS C  1 485 ? 175.849 171.400 113.846 1.00 40.03  ? 1142 HIS E C   1 
ATOM   11459 O O   . HIS C  1 485 ? 176.215 170.589 114.669 1.00 41.70  ? 1142 HIS E O   1 
ATOM   11460 C CB  . HIS C  1 485 ? 173.635 172.483 113.515 1.00 35.81  ? 1142 HIS E CB  1 
ATOM   11461 C CG  . HIS C  1 485 ? 173.378 172.787 114.949 1.00 38.70  ? 1142 HIS E CG  1 
ATOM   11462 N ND1 . HIS C  1 485 ? 172.182 172.504 115.570 1.00 36.08  ? 1142 HIS E ND1 1 
ATOM   11463 C CD2 . HIS C  1 485 ? 174.156 173.372 115.882 1.00 31.45  ? 1142 HIS E CD2 1 
ATOM   11464 C CE1 . HIS C  1 485 ? 172.236 172.930 116.815 1.00 37.59  ? 1142 HIS E CE1 1 
ATOM   11465 N NE2 . HIS C  1 485 ? 173.425 173.463 117.031 1.00 36.15  ? 1142 HIS E NE2 1 
ATOM   11466 N N   . LYS C  1 486 ? 176.615 172.376 113.381 1.00 40.41  ? 1143 LYS E N   1 
ATOM   11467 C CA  . LYS C  1 486 ? 177.943 172.627 113.922 1.00 44.52  ? 1143 LYS E CA  1 
ATOM   11468 C C   . LYS C  1 486 ? 177.877 173.785 114.905 1.00 46.14  ? 1143 LYS E C   1 
ATOM   11469 O O   . LYS C  1 486 ? 177.355 174.854 114.574 1.00 41.94  ? 1143 LYS E O   1 
ATOM   11470 C CB  . LYS C  1 486 ? 178.948 172.938 112.810 1.00 46.07  ? 1143 LYS E CB  1 
ATOM   11471 C CG  . LYS C  1 486 ? 179.628 171.715 112.222 1.00 54.33  ? 1143 LYS E CG  1 
ATOM   11472 C CD  . LYS C  1 486 ? 180.709 172.114 111.232 1.00 68.02  ? 1143 LYS E CD  1 
ATOM   11473 C CE  . LYS C  1 486 ? 181.745 171.012 111.076 1.00 63.14  ? 1143 LYS E CE  1 
ATOM   11474 N NZ  . LYS C  1 486 ? 182.937 171.471 110.310 1.00 66.71  ? 1143 LYS E NZ  1 
ATOM   11475 N N   . CYS C  1 487 ? 178.405 173.571 116.107 1.00 48.20  ? 1144 CYS E N   1 
ATOM   11476 C CA  . CYS C  1 487 ? 178.465 174.606 117.130 1.00 44.03  ? 1144 CYS E CA  1 
ATOM   11477 C C   . CYS C  1 487 ? 179.912 174.972 117.427 1.00 45.90  ? 1144 CYS E C   1 
ATOM   11478 O O   . CYS C  1 487 ? 180.763 174.090 117.582 1.00 49.59  ? 1144 CYS E O   1 
ATOM   11479 C CB  . CYS C  1 487 ? 177.770 174.158 118.419 1.00 39.35  ? 1144 CYS E CB  1 
ATOM   11480 S SG  . CYS C  1 487 ? 175.977 174.364 118.409 1.00 43.00  ? 1144 CYS E SG  1 
ATOM   11481 N N   . ASP C  1 488 ? 180.116 176.233 117.812 1.00 49.99  ? 1145 ASP E N   1 
ATOM   11482 C CA  . ASP C  1 488 ? 181.470 176.676 118.206 1.00 49.66  ? 1145 ASP E CA  1 
ATOM   11483 C C   . ASP C  1 488 ? 181.470 176.791 119.726 1.00 50.66  ? 1145 ASP E C   1 
ATOM   11484 O O   . ASP C  1 488 ? 180.479 176.419 120.324 1.00 47.61  ? 1145 ASP E O   1 
ATOM   11485 C CB  . ASP C  1 488 ? 181.852 177.969 117.485 1.00 51.11  ? 1145 ASP E CB  1 
ATOM   11486 C CG  . ASP C  1 488 ? 180.747 179.012 117.403 1.00 53.54  ? 1145 ASP E CG  1 
ATOM   11487 O OD1 . ASP C  1 488 ? 179.577 178.630 117.232 1.00 61.33  ? 1145 ASP E OD1 1 
ATOM   11488 O OD2 . ASP C  1 488 ? 181.073 180.208 117.480 1.00 52.49  ? 1145 ASP E OD2 1 
ATOM   11489 N N   . ASN C  1 489 ? 182.517 177.365 120.301 1.00 53.61  ? 1146 ASN E N   1 
ATOM   11490 C CA  . ASN C  1 489 ? 182.540 177.572 121.758 1.00 47.94  ? 1146 ASN E CA  1 
ATOM   11491 C C   . ASN C  1 489 ? 181.353 178.457 122.105 1.00 49.29  ? 1146 ASN E C   1 
ATOM   11492 O O   . ASN C  1 489 ? 180.684 178.112 123.037 1.00 51.52  ? 1146 ASN E O   1 
ATOM   11493 C CB  . ASN C  1 489 ? 183.883 178.088 122.265 1.00 46.98  ? 1146 ASN E CB  1 
ATOM   11494 C CG  . ASN C  1 489 ? 184.920 177.002 122.450 1.00 49.83  ? 1146 ASN E CG  1 
ATOM   11495 O OD1 . ASN C  1 489 ? 184.606 175.819 122.391 1.00 50.81  ? 1146 ASN E OD1 1 
ATOM   11496 N ND2 . ASN C  1 489 ? 186.161 177.394 122.676 1.00 55.40  ? 1146 ASN E ND2 1 
ATOM   11497 N N   . GLU C  1 490 ? 181.041 179.482 121.334 1.00 42.67  ? 1147 GLU E N   1 
ATOM   11498 C CA  . GLU C  1 490 ? 179.941 180.423 121.664 1.00 43.82  ? 1147 GLU E CA  1 
ATOM   11499 C C   . GLU C  1 490 ? 178.608 179.689 121.726 1.00 44.19  ? 1147 GLU E C   1 
ATOM   11500 O O   . GLU C  1 490 ? 177.776 180.085 122.545 1.00 43.93  ? 1147 GLU E O   1 
ATOM   11501 C CB  . GLU C  1 490 ? 179.867 181.557 120.648 1.00 30.00  ? 1147 GLU E CB  1 
ATOM   11502 C CG  . GLU C  1 490 ? 178.581 182.365 120.740 1.00 30.00  ? 1147 GLU E CG  1 
ATOM   11503 C CD  . GLU C  1 490 ? 178.695 183.864 120.527 1.00 30.00  ? 1147 GLU E CD  1 
ATOM   11504 O OE1 . GLU C  1 490 ? 179.828 184.354 120.381 1.00 30.00  ? 1147 GLU E OE1 1 
ATOM   11505 O OE2 . GLU C  1 490 ? 177.646 184.535 120.517 1.00 30.00  ? 1147 GLU E OE2 1 
ATOM   11506 N N   . CYS C  1 491 ? 178.361 178.729 120.846 1.00 42.96  ? 1148 CYS E N   1 
ATOM   11507 C CA  . CYS C  1 491 ? 177.131 177.910 120.978 1.00 40.91  ? 1148 CYS E CA  1 
ATOM   11508 C C   . CYS C  1 491 ? 177.244 177.038 122.233 1.00 34.40  ? 1148 CYS E C   1 
ATOM   11509 O O   . CYS C  1 491 ? 176.267 176.970 122.987 1.00 31.64  ? 1148 CYS E O   1 
ATOM   11510 C CB  . CYS C  1 491 ? 176.908 177.044 119.742 1.00 37.65  ? 1148 CYS E CB  1 
ATOM   11511 S SG  . CYS C  1 491 ? 175.700 175.701 119.946 1.00 43.77  ? 1148 CYS E SG  1 
ATOM   11512 N N   . MET C  1 492 ? 178.405 176.427 122.478 1.00 38.56  ? 1149 MET E N   1 
ATOM   11513 C CA  . MET C  1 492 ? 178.494 175.494 123.612 1.00 40.36  ? 1149 MET E CA  1 
ATOM   11514 C C   . MET C  1 492 ? 178.190 176.374 124.787 1.00 36.07  ? 1149 MET E C   1 
ATOM   11515 O O   . MET C  1 492 ? 177.287 176.034 125.508 1.00 35.92  ? 1149 MET E O   1 
ATOM   11516 C CB  . MET C  1 492 ? 179.898 174.934 123.772 1.00 39.50  ? 1149 MET E CB  1 
ATOM   11517 C CG  . MET C  1 492 ? 180.320 174.013 122.666 1.00 42.02  ? 1149 MET E CG  1 
ATOM   11518 S SD  . MET C  1 492 ? 179.295 172.553 122.648 1.00 42.26  ? 1149 MET E SD  1 
ATOM   11519 C CE  . MET C  1 492 ? 180.265 171.496 121.578 1.00 42.44  ? 1149 MET E CE  1 
ATOM   11520 N N   . GLU C  1 493 ? 178.751 177.564 124.837 1.00 40.25  ? 1150 GLU E N   1 
ATOM   11521 C CA  . GLU C  1 493 ? 178.583 178.483 125.974 1.00 39.02  ? 1150 GLU E CA  1 
ATOM   11522 C C   . GLU C  1 493 ? 177.229 179.149 125.907 1.00 40.07  ? 1150 GLU E C   1 
ATOM   11523 O O   . GLU C  1 493 ? 177.050 180.041 126.714 1.00 35.92  ? 1150 GLU E O   1 
ATOM   11524 C CB  . GLU C  1 493 ? 179.760 179.440 126.040 1.00 41.83  ? 1150 GLU E CB  1 
ATOM   11525 C CG  . GLU C  1 493 ? 181.056 178.696 126.336 1.00 48.09  ? 1150 GLU E CG  1 
ATOM   11526 C CD  . GLU C  1 493 ? 182.344 179.494 126.270 1.00 57.13  ? 1150 GLU E CD  1 
ATOM   11527 O OE1 . GLU C  1 493 ? 183.409 178.865 126.119 1.00 58.88  ? 1150 GLU E OE1 1 
ATOM   11528 O OE2 . GLU C  1 493 ? 182.284 180.732 126.386 1.00 57.19  ? 1150 GLU E OE2 1 
ATOM   11529 N N   . SER C  1 494 ? 176.351 178.802 124.951 1.00 34.32  ? 1151 SER E N   1 
ATOM   11530 C CA  . SER C  1 494 ? 174.956 179.306 124.998 1.00 32.34  ? 1151 SER E CA  1 
ATOM   11531 C C   . SER C  1 494 ? 174.038 178.264 125.606 1.00 28.76  ? 1151 SER E C   1 
ATOM   11532 O O   . SER C  1 494 ? 172.991 178.650 126.070 1.00 33.03  ? 1151 SER E O   1 
ATOM   11533 C CB  . SER C  1 494 ? 174.491 179.740 123.654 1.00 35.55  ? 1151 SER E CB  1 
ATOM   11534 O OG  . SER C  1 494 ? 175.225 180.866 123.201 1.00 33.85  ? 1151 SER E OG  1 
ATOM   11535 N N   . VAL C  1 495 ? 174.342 176.972 125.480 1.00 27.68  ? 1152 VAL E N   1 
ATOM   11536 C CA  . VAL C  1 495 ? 173.521 175.900 126.143 1.00 32.74  ? 1152 VAL E CA  1 
ATOM   11537 C C   . VAL C  1 495 ? 173.908 175.898 127.618 1.00 32.34  ? 1152 VAL E C   1 
ATOM   11538 O O   . VAL C  1 495 ? 173.054 175.627 128.468 1.00 32.00  ? 1152 VAL E O   1 
ATOM   11539 C CB  . VAL C  1 495 ? 173.665 174.504 125.508 1.00 31.34  ? 1152 VAL E CB  1 
ATOM   11540 C CG1 . VAL C  1 495 ? 172.901 174.418 124.222 1.00 27.72  ? 1152 VAL E CG1 1 
ATOM   11541 C CG2 . VAL C  1 495 ? 175.095 174.068 125.303 1.00 32.61  ? 1152 VAL E CG2 1 
ATOM   11542 N N   . LYS C  1 496 ? 175.171 176.183 127.883 1.00 32.48  ? 1153 LYS E N   1 
ATOM   11543 C CA  . LYS C  1 496 ? 175.620 176.323 129.267 1.00 37.66  ? 1153 LYS E CA  1 
ATOM   11544 C C   . LYS C  1 496 ? 174.926 177.541 129.869 1.00 39.56  ? 1153 LYS E C   1 
ATOM   11545 O O   . LYS C  1 496 ? 174.332 177.377 130.921 1.00 36.69  ? 1153 LYS E O   1 
ATOM   11546 C CB  . LYS C  1 496 ? 177.141 176.374 129.212 1.00 32.42  ? 1153 LYS E CB  1 
ATOM   11547 C CG  . LYS C  1 496 ? 177.806 175.138 128.647 1.00 33.00  ? 1153 LYS E CG  1 
ATOM   11548 C CD  . LYS C  1 496 ? 179.297 175.209 128.762 1.00 35.56  ? 1153 LYS E CD  1 
ATOM   11549 C CE  . LYS C  1 496 ? 179.977 174.027 128.117 1.00 37.64  ? 1153 LYS E CE  1 
ATOM   11550 N NZ  . LYS C  1 496 ? 181.444 174.172 128.173 1.00 41.62  ? 1153 LYS E NZ  1 
ATOM   11551 N N   . ASN C  1 497 ? 174.892 178.681 129.189 1.00 36.47  ? 1154 ASN E N   1 
ATOM   11552 C CA  . ASN C  1 497 ? 174.164 179.897 129.643 1.00 36.98  ? 1154 ASN E CA  1 
ATOM   11553 C C   . ASN C  1 497 ? 172.717 179.532 129.351 1.00 39.12  ? 1154 ASN E C   1 
ATOM   11554 O O   . ASN C  1 497 ? 172.516 178.480 128.789 1.00 38.61  ? 1154 ASN E O   1 
ATOM   11555 C CB  . ASN C  1 497 ? 174.857 181.095 128.990 1.00 38.99  ? 1154 ASN E CB  1 
ATOM   11556 C CG  . ASN C  1 497 ? 174.217 182.468 129.006 1.00 48.07  ? 1154 ASN E CG  1 
ATOM   11557 O OD1 . ASN C  1 497 ? 173.209 182.690 129.669 1.00 50.12  ? 1154 ASN E OD1 1 
ATOM   11558 N ND2 . ASN C  1 497 ? 174.838 183.389 128.263 1.00 50.16  ? 1154 ASN E ND2 1 
ATOM   11559 N N   . GLY C  1 498 ? 171.722 180.238 129.835 1.00 32.83  ? 1155 GLY E N   1 
ATOM   11560 C CA  . GLY C  1 498 ? 170.354 179.763 129.545 1.00 29.34  ? 1155 GLY E CA  1 
ATOM   11561 C C   . GLY C  1 498 ? 169.830 180.228 128.196 1.00 37.06  ? 1155 GLY E C   1 
ATOM   11562 O O   . GLY C  1 498 ? 168.696 179.877 127.865 1.00 35.42  ? 1155 GLY E O   1 
ATOM   11563 N N   . THR C  1 499 ? 170.592 181.042 127.468 1.00 31.96  ? 1156 THR E N   1 
ATOM   11564 C CA  . THR C  1 499 ? 170.157 181.628 126.184 1.00 40.23  ? 1156 THR E CA  1 
ATOM   11565 C C   . THR C  1 499 ? 170.651 180.784 125.016 1.00 37.63  ? 1156 THR E C   1 
ATOM   11566 O O   . THR C  1 499 ? 171.856 180.757 124.787 1.00 35.69  ? 1156 THR E O   1 
ATOM   11567 C CB  . THR C  1 499 ? 170.831 182.985 126.011 1.00 38.22  ? 1156 THR E CB  1 
ATOM   11568 O OG1 . THR C  1 499 ? 172.242 182.820 126.145 1.00 38.43  ? 1156 THR E OG1 1 
ATOM   11569 C CG2 . THR C  1 499 ? 170.349 183.998 127.024 1.00 32.33  ? 1156 THR E CG2 1 
ATOM   11570 N N   . TYR C  1 500 ? 169.745 180.152 124.281 1.00 31.72  ? 1157 TYR E N   1 
ATOM   11571 C CA  . TYR C  1 500 ? 170.105 179.377 123.101 1.00 32.30  ? 1157 TYR E CA  1 
ATOM   11572 C C   . TYR C  1 500 ? 169.126 179.695 121.981 1.00 30.46  ? 1157 TYR E C   1 
ATOM   11573 O O   . TYR C  1 500 ? 167.916 179.774 122.209 1.00 30.75  ? 1157 TYR E O   1 
ATOM   11574 C CB  . TYR C  1 500 ? 170.100 177.871 123.399 1.00 34.71  ? 1157 TYR E CB  1 
ATOM   11575 C CG  . TYR C  1 500 ? 170.356 176.988 122.195 1.00 29.75  ? 1157 TYR E CG  1 
ATOM   11576 C CD1 . TYR C  1 500 ? 171.636 176.866 121.662 1.00 27.84  ? 1157 TYR E CD1 1 
ATOM   11577 C CD2 . TYR C  1 500 ? 169.325 176.257 121.609 1.00 30.31  ? 1157 TYR E CD2 1 
ATOM   11578 C CE1 . TYR C  1 500 ? 171.880 176.054 120.566 1.00 28.24  ? 1157 TYR E CE1 1 
ATOM   11579 C CE2 . TYR C  1 500 ? 169.560 175.442 120.513 1.00 28.19  ? 1157 TYR E CE2 1 
ATOM   11580 C CZ  . TYR C  1 500 ? 170.838 175.347 119.998 1.00 27.39  ? 1157 TYR E CZ  1 
ATOM   11581 O OH  . TYR C  1 500 ? 171.075 174.537 118.912 1.00 28.76  ? 1157 TYR E OH  1 
ATOM   11582 N N   . ASP C  1 501 ? 169.655 179.873 120.769 1.00 30.54  ? 1158 ASP E N   1 
ATOM   11583 C CA  . ASP C  1 501 ? 168.839 180.256 119.616 1.00 31.44  ? 1158 ASP E CA  1 
ATOM   11584 C C   . ASP C  1 501 ? 168.461 178.999 118.836 1.00 31.78  ? 1158 ASP E C   1 
ATOM   11585 O O   . ASP C  1 501 ? 169.183 178.526 117.954 1.00 31.83  ? 1158 ASP E O   1 
ATOM   11586 C CB  . ASP C  1 501 ? 169.579 181.263 118.745 1.00 30.62  ? 1158 ASP E CB  1 
ATOM   11587 C CG  . ASP C  1 501 ? 168.638 182.128 117.927 1.00 33.40  ? 1158 ASP E CG  1 
ATOM   11588 O OD1 . ASP C  1 501 ? 167.410 181.908 117.997 1.00 33.16  ? 1158 ASP E OD1 1 
ATOM   11589 O OD2 . ASP C  1 501 ? 169.124 183.034 117.220 1.00 34.94  ? 1158 ASP E OD2 1 
ATOM   11590 N N   . TYR C  1 502 ? 167.301 178.439 119.200 1.00 30.32  ? 1159 TYR E N   1 
ATOM   11591 C CA  . TYR C  1 502 ? 166.772 177.278 118.481 1.00 30.59  ? 1159 TYR E CA  1 
ATOM   11592 C C   . TYR C  1 502 ? 166.347 177.560 117.034 1.00 33.56  ? 1159 TYR E C   1 
ATOM   11593 O O   . TYR C  1 502 ? 166.700 176.746 116.161 1.00 31.32  ? 1159 TYR E O   1 
ATOM   11594 C CB  . TYR C  1 502 ? 165.650 176.626 119.303 1.00 31.60  ? 1159 TYR E CB  1 
ATOM   11595 C CG  . TYR C  1 502 ? 164.720 175.733 118.506 1.00 33.32  ? 1159 TYR E CG  1 
ATOM   11596 C CD1 . TYR C  1 502 ? 165.150 174.501 118.017 1.00 31.89  ? 1159 TYR E CD1 1 
ATOM   11597 C CD2 . TYR C  1 502 ? 163.407 176.121 118.249 1.00 31.43  ? 1159 TYR E CD2 1 
ATOM   11598 C CE1 . TYR C  1 502 ? 164.299 173.683 117.288 1.00 32.23  ? 1159 TYR E CE1 1 
ATOM   11599 C CE2 . TYR C  1 502 ? 162.549 175.309 117.521 1.00 36.19  ? 1159 TYR E CE2 1 
ATOM   11600 C CZ  . TYR C  1 502 ? 163.002 174.092 117.046 1.00 36.81  ? 1159 TYR E CZ  1 
ATOM   11601 O OH  . TYR C  1 502 ? 162.156 173.282 116.325 1.00 36.54  ? 1159 TYR E OH  1 
ATOM   11602 N N   . PRO C  1 503 ? 165.590 178.636 116.689 1.00 35.11  ? 1160 PRO E N   1 
ATOM   11603 C CA  . PRO C  1 503 ? 165.194 178.763 115.270 1.00 32.75  ? 1160 PRO E CA  1 
ATOM   11604 C C   . PRO C  1 503 ? 166.304 179.213 114.329 1.00 34.29  ? 1160 PRO E C   1 
ATOM   11605 O O   . PRO C  1 503 ? 166.097 179.204 113.109 1.00 31.42  ? 1160 PRO E O   1 
ATOM   11606 C CB  . PRO C  1 503 ? 164.058 179.797 115.315 1.00 30.42  ? 1160 PRO E CB  1 
ATOM   11607 C CG  . PRO C  1 503 ? 163.554 179.739 116.687 1.00 32.24  ? 1160 PRO E CG  1 
ATOM   11608 C CD  . PRO C  1 503 ? 164.809 179.621 117.473 1.00 29.60  ? 1160 PRO E CD  1 
ATOM   11609 N N   . LYS C  1 504 ? 167.464 179.624 114.848 1.00 29.32  ? 1161 LYS E N   1 
ATOM   11610 C CA  . LYS C  1 504 ? 168.567 179.990 113.964 1.00 33.72  ? 1161 LYS E CA  1 
ATOM   11611 C C   . LYS C  1 504 ? 169.187 178.755 113.318 1.00 36.76  ? 1161 LYS E C   1 
ATOM   11612 O O   . LYS C  1 504 ? 169.426 178.732 112.104 1.00 36.06  ? 1161 LYS E O   1 
ATOM   11613 C CB  . LYS C  1 504 ? 169.620 180.789 114.736 1.00 34.66  ? 1161 LYS E CB  1 
ATOM   11614 C CG  . LYS C  1 504 ? 170.945 180.959 114.003 1.00 36.70  ? 1161 LYS E CG  1 
ATOM   11615 C CD  . LYS C  1 504 ? 172.082 181.310 114.947 1.00 40.40  ? 1161 LYS E CD  1 
ATOM   11616 C CE  . LYS C  1 504 ? 171.965 182.736 115.451 1.00 50.68  ? 1161 LYS E CE  1 
ATOM   11617 N NZ  . LYS C  1 504 ? 173.100 183.100 116.341 1.00 53.32  ? 1161 LYS E NZ  1 
ATOM   11618 N N   . TYR C  1 505 ? 169.421 177.705 114.103 1.00 34.76  ? 1162 TYR E N   1 
ATOM   11619 C CA  . TYR C  1 505 ? 170.020 176.476 113.603 1.00 35.00  ? 1162 TYR E CA  1 
ATOM   11620 C C   . TYR C  1 505 ? 168.988 175.420 113.232 1.00 32.70  ? 1162 TYR E C   1 
ATOM   11621 O O   . TYR C  1 505 ? 169.326 174.234 113.197 1.00 36.23  ? 1162 TYR E O   1 
ATOM   11622 C CB  . TYR C  1 505 ? 170.987 175.896 114.638 1.00 34.52  ? 1162 TYR E CB  1 
ATOM   11623 C CG  . TYR C  1 505 ? 172.087 176.833 115.081 1.00 36.10  ? 1162 TYR E CG  1 
ATOM   11624 C CD1 . TYR C  1 505 ? 173.173 177.102 114.253 1.00 35.16  ? 1162 TYR E CD1 1 
ATOM   11625 C CD2 . TYR C  1 505 ? 172.054 177.428 116.340 1.00 35.21  ? 1162 TYR E CD2 1 
ATOM   11626 C CE1 . TYR C  1 505 ? 174.190 177.952 114.659 1.00 36.64  ? 1162 TYR E CE1 1 
ATOM   11627 C CE2 . TYR C  1 505 ? 173.066 178.279 116.757 1.00 35.43  ? 1162 TYR E CE2 1 
ATOM   11628 C CZ  . TYR C  1 505 ? 174.130 178.535 115.911 1.00 37.62  ? 1162 TYR E CZ  1 
ATOM   11629 O OH  . TYR C  1 505 ? 175.137 179.379 116.316 1.00 47.27  ? 1162 TYR E OH  1 
ATOM   11630 N N   . SER C  1 506 ? 167.741 175.817 112.963 1.00 29.03  ? 1163 SER E N   1 
ATOM   11631 C CA  . SER C  1 506 ? 166.684 174.839 112.715 1.00 31.64  ? 1163 SER E CA  1 
ATOM   11632 C C   . SER C  1 506 ? 166.806 174.218 111.326 1.00 35.78  ? 1163 SER E C   1 
ATOM   11633 O O   . SER C  1 506 ? 166.599 173.010 111.155 1.00 32.59  ? 1163 SER E O   1 
ATOM   11634 C CB  . SER C  1 506 ? 165.315 175.496 112.891 1.00 29.21  ? 1163 SER E CB  1 
ATOM   11635 O OG  . SER C  1 506 ? 164.274 174.539 112.798 1.00 37.48  ? 1163 SER E OG  1 
ATOM   11636 N N   . GLU C  1 507 ? 167.135 175.035 110.320 1.00 32.21  ? 1164 GLU E N   1 
ATOM   11637 C CA  . GLU C  1 507 ? 167.200 174.549 108.942 1.00 41.29  ? 1164 GLU E CA  1 
ATOM   11638 C C   . GLU C  1 507 ? 168.413 173.650 108.724 1.00 36.85  ? 1164 GLU E C   1 
ATOM   11639 O O   . GLU C  1 507 ? 168.324 172.635 108.018 1.00 38.07  ? 1164 GLU E O   1 
ATOM   11640 C CB  . GLU C  1 507 ? 167.220 175.736 107.978 1.00 37.11  ? 1164 GLU E CB  1 
ATOM   11641 C CG  . GLU C  1 507 ? 167.206 175.364 106.503 1.00 44.78  ? 1164 GLU E CG  1 
ATOM   11642 C CD  . GLU C  1 507 ? 167.754 176.467 105.620 1.00 55.30  ? 1164 GLU E CD  1 
ATOM   11643 O OE1 . GLU C  1 507 ? 167.116 177.537 105.539 1.00 59.17  ? 1164 GLU E OE1 1 
ATOM   11644 O OE2 . GLU C  1 507 ? 168.824 176.265 105.009 1.00 60.02  ? 1164 GLU E OE2 1 
ATOM   11645 N N   . GLU C  1 508 ? 169.549 173.999 109.338 1.00 37.83  ? 1165 GLU E N   1 
ATOM   11646 C CA  . GLU C  1 508 ? 170.736 173.151 109.271 1.00 33.62  ? 1165 GLU E CA  1 
ATOM   11647 C C   . GLU C  1 508 ? 170.517 171.842 110.023 1.00 40.07  ? 1165 GLU E C   1 
ATOM   11648 O O   . GLU C  1 508 ? 171.015 170.787 109.607 1.00 35.00  ? 1165 GLU E O   1 
ATOM   11649 C CB  . GLU C  1 508 ? 171.942 173.911 109.826 1.00 31.59  ? 1165 GLU E CB  1 
ATOM   11650 C CG  . GLU C  1 508 ? 173.285 173.245 109.580 1.00 33.03  ? 1165 GLU E CG  1 
ATOM   11651 C CD  . GLU C  1 508 ? 174.452 174.091 110.050 1.00 38.23  ? 1165 GLU E CD  1 
ATOM   11652 O OE1 . GLU C  1 508 ? 174.215 175.225 110.519 1.00 42.83  ? 1165 GLU E OE1 1 
ATOM   11653 O OE2 . GLU C  1 508 ? 175.606 173.623 109.952 1.00 38.79  ? 1165 GLU E OE2 1 
ATOM   11654 N N   . SER C  1 509 ? 169.742 171.891 111.115 1.00 35.75  ? 1166 SER E N   1 
ATOM   11655 C CA  . SER C  1 509 ? 169.335 170.675 111.815 1.00 36.68  ? 1166 SER E CA  1 
ATOM   11656 C C   . SER C  1 509 ? 168.433 169.801 110.957 1.00 34.99  ? 1166 SER E C   1 
ATOM   11657 O O   . SER C  1 509 ? 168.546 168.572 110.993 1.00 35.84  ? 1166 SER E O   1 
ATOM   11658 C CB  . SER C  1 509 ? 168.615 171.017 113.115 1.00 30.00  ? 1166 SER E CB  1 
ATOM   11659 O OG  . SER C  1 509 ? 168.194 169.829 113.756 1.00 30.00  ? 1166 SER E OG  1 
ATOM   11660 N N   . LYS C  1 510 ? 167.527 170.417 110.190 1.00 35.26  ? 1167 LYS E N   1 
ATOM   11661 C CA  . LYS C  1 510 ? 166.656 169.658 109.295 1.00 40.82  ? 1167 LYS E CA  1 
ATOM   11662 C C   . LYS C  1 510 ? 167.448 168.996 108.172 1.00 43.83  ? 1167 LYS E C   1 
ATOM   11663 O O   . LYS C  1 510 ? 167.198 167.832 107.829 1.00 41.45  ? 1167 LYS E O   1 
ATOM   11664 C CB  . LYS C  1 510 ? 165.575 170.575 108.722 1.00 39.42  ? 1167 LYS E CB  1 
ATOM   11665 C CG  . LYS C  1 510 ? 164.181 170.307 109.263 1.00 43.17  ? 1167 LYS E CG  1 
ATOM   11666 C CD  . LYS C  1 510 ? 163.143 171.146 108.540 1.00 46.53  ? 1167 LYS E CD  1 
ATOM   11667 C CE  . LYS C  1 510 ? 161.735 170.674 108.857 1.00 54.56  ? 1167 LYS E CE  1 
ATOM   11668 N NZ  . LYS C  1 510 ? 160.717 171.392 108.043 1.00 56.47  ? 1167 LYS E NZ  1 
ATOM   11669 N N   . LEU C  1 511 ? 168.424 169.720 107.611 1.00 42.69  ? 1168 LEU E N   1 
ATOM   11670 C CA  . LEU C  1 511 ? 169.263 169.166 106.549 1.00 44.49  ? 1168 LEU E CA  1 
ATOM   11671 C C   . LEU C  1 511 ? 170.163 168.046 107.065 1.00 45.75  ? 1168 LEU E C   1 
ATOM   11672 O O   . LEU C  1 511 ? 170.372 167.042 106.375 1.00 46.60  ? 1168 LEU E O   1 
ATOM   11673 C CB  . LEU C  1 511 ? 170.102 170.270 105.903 1.00 42.08  ? 1168 LEU E CB  1 
ATOM   11674 C CG  . LEU C  1 511 ? 169.355 171.340 105.105 1.00 53.76  ? 1168 LEU E CG  1 
ATOM   11675 C CD1 . LEU C  1 511 ? 170.287 172.486 104.741 1.00 45.74  ? 1168 LEU E CD1 1 
ATOM   11676 C CD2 . LEU C  1 511 ? 168.727 170.738 103.858 1.00 52.66  ? 1168 LEU E CD2 1 
ATOM   11677 N N   . ASN C  1 512 ? 170.701 168.192 108.279 1.00 43.21  ? 1169 ASN E N   1 
ATOM   11678 C CA  . ASN C  1 512 ? 171.569 167.144 108.809 1.00 42.48  ? 1169 ASN E CA  1 
ATOM   11679 C C   . ASN C  1 512 ? 170.766 165.973 109.368 1.00 44.63  ? 1169 ASN E C   1 
ATOM   11680 O O   . ASN C  1 512 ? 171.288 164.858 109.482 1.00 50.98  ? 1169 ASN E O   1 
ATOM   11681 C CB  . ASN C  1 512 ? 172.502 167.720 109.870 1.00 45.91  ? 1169 ASN E CB  1 
ATOM   11682 C CG  . ASN C  1 512 ? 173.620 168.546 109.269 1.00 51.36  ? 1169 ASN E CG  1 
ATOM   11683 O OD1 . ASN C  1 512 ? 174.518 168.014 108.617 1.00 62.84  ? 1169 ASN E OD1 1 
ATOM   11684 N ND2 . ASN C  1 512 ? 173.570 169.853 109.483 1.00 41.73  ? 1169 ASN E ND2 1 
ATOM   11685 N N   . ARG C  1 513 ? 169.502 166.202 109.729 1.00 44.40  ? 1170 ARG E N   1 
ATOM   11686 C CA  . ARG C  1 513 ? 168.658 165.109 110.195 1.00 48.24  ? 1170 ARG E CA  1 
ATOM   11687 C C   . ARG C  1 513 ? 168.123 164.294 109.024 1.00 50.12  ? 1170 ARG E C   1 
ATOM   11688 O O   . ARG C  1 513 ? 167.919 163.080 109.145 1.00 49.44  ? 1170 ARG E O   1 
ATOM   11689 C CB  . ARG C  1 513 ? 167.516 165.664 111.047 1.00 44.09  ? 1170 ARG E CB  1 
ATOM   11690 C CG  . ARG C  1 513 ? 166.723 164.619 111.817 1.00 41.08  ? 1170 ARG E CG  1 
ATOM   11691 C CD  . ARG C  1 513 ? 166.015 165.229 113.016 1.00 35.35  ? 1170 ARG E CD  1 
ATOM   11692 N NE  . ARG C  1 513 ? 164.778 165.907 112.644 1.00 40.78  ? 1170 ARG E NE  1 
ATOM   11693 C CZ  . ARG C  1 513 ? 164.645 167.222 112.539 1.00 38.35  ? 1170 ARG E CZ  1 
ATOM   11694 N NH1 . ARG C  1 513 ? 165.660 168.039 112.766 1.00 31.52  ? 1170 ARG E NH1 1 
ATOM   11695 N NH2 . ARG C  1 513 ? 163.464 167.729 112.197 1.00 45.53  ? 1170 ARG E NH2 1 
ATOM   11696 N N   . GLU C  1 514 ? 167.886 164.946 107.878 1.00 49.19  ? 1171 GLU E N   1 
ATOM   11697 C CA  . GLU C  1 514 ? 167.439 164.213 106.696 1.00 50.70  ? 1171 GLU E CA  1 
ATOM   11698 C C   . GLU C  1 514 ? 168.556 163.358 106.105 1.00 58.70  ? 1171 GLU E C   1 
ATOM   11699 O O   . GLU C  1 514 ? 168.290 162.300 105.523 1.00 57.89  ? 1171 GLU E O   1 
ATOM   11700 C CB  . GLU C  1 514 ? 166.892 165.182 105.647 1.00 44.50  ? 1171 GLU E CB  1 
ATOM   11701 C CG  . GLU C  1 514 ? 165.490 165.687 105.943 1.00 44.76  ? 1171 GLU E CG  1 
ATOM   11702 C CD  . GLU C  1 514 ? 165.084 166.837 105.044 1.00 62.26  ? 1171 GLU E CD  1 
ATOM   11703 O OE1 . GLU C  1 514 ? 165.660 166.964 103.944 1.00 61.73  ? 1171 GLU E OE1 1 
ATOM   11704 O OE2 . GLU C  1 514 ? 164.189 167.613 105.438 1.00 66.74  ? 1171 GLU E OE2 1 
ATOM   11705 N N   . LYS C  1 515 ? 169.811 163.798 106.239 1.00 57.30  ? 1172 LYS E N   1 
ATOM   11706 C CA  . LYS C  1 515 ? 170.925 162.997 105.739 1.00 57.30  ? 1172 LYS E CA  1 
ATOM   11707 C C   . LYS C  1 515 ? 171.219 161.808 106.644 1.00 57.30  ? 1172 LYS E C   1 
ATOM   11708 O O   . LYS C  1 515 ? 171.669 160.761 106.165 1.00 57.30  ? 1172 LYS E O   1 
ATOM   11709 C CB  . LYS C  1 515 ? 172.176 163.863 105.581 1.00 57.30  ? 1172 LYS E CB  1 
ATOM   11710 C CG  . LYS C  1 515 ? 172.076 164.911 104.479 1.00 57.30  ? 1172 LYS E CG  1 
ATOM   11711 C CD  . LYS C  1 515 ? 173.422 165.184 103.807 1.00 57.30  ? 1172 LYS E CD  1 
ATOM   11712 C CE  . LYS C  1 515 ? 174.545 165.409 104.814 1.00 57.30  ? 1172 LYS E CE  1 
ATOM   11713 N NZ  . LYS C  1 515 ? 175.865 165.580 104.147 1.00 57.30  ? 1172 LYS E NZ  1 
ATOM   11714 N N   . ILE C  1 516 ? 170.979 161.945 107.944 1.00 57.30  ? 1173 ILE E N   1 
ATOM   11715 C CA  . ILE C  1 516 ? 171.215 160.853 108.880 1.00 57.30  ? 1173 ILE E CA  1 
ATOM   11716 C C   . ILE C  1 516 ? 169.924 160.080 109.123 1.00 57.30  ? 1173 ILE E C   1 
ATOM   11717 O O   . ILE C  1 516 ? 169.184 159.779 108.187 1.00 57.30  ? 1173 ILE E O   1 
ATOM   11718 C CB  . ILE C  1 516 ? 171.800 161.369 110.207 1.00 57.30  ? 1173 ILE E CB  1 
ATOM   11719 C CG1 . ILE C  1 516 ? 173.136 162.076 109.966 1.00 57.30  ? 1173 ILE E CG1 1 
ATOM   11720 C CG2 . ILE C  1 516 ? 171.967 160.225 111.195 1.00 57.30  ? 1173 ILE E CG2 1 
ATOM   11721 C CD1 . ILE C  1 516 ? 174.186 161.205 109.306 1.00 57.30  ? 1173 ILE E CD1 1 
ATOM   11722 N N   . GLN D  2 1   ? 194.373 178.934 157.681 1.00 74.43  ? 1    GLN G N   1 
ATOM   11723 C CA  . GLN D  2 1   ? 195.488 179.869 157.760 1.00 74.43  ? 1    GLN G CA  1 
ATOM   11724 C C   . GLN D  2 1   ? 196.211 179.976 156.423 1.00 74.43  ? 1    GLN G C   1 
ATOM   11725 O O   . GLN D  2 1   ? 197.438 180.044 156.379 1.00 74.43  ? 1    GLN G O   1 
ATOM   11726 C CB  . GLN D  2 1   ? 196.472 179.443 158.851 1.00 74.43  ? 1    GLN G CB  1 
ATOM   11727 C CG  . GLN D  2 1   ? 195.918 179.534 160.261 1.00 74.43  ? 1    GLN G CG  1 
ATOM   11728 C CD  . GLN D  2 1   ? 196.922 179.093 161.308 1.00 74.43  ? 1    GLN G CD  1 
ATOM   11729 O OE1 . GLN D  2 1   ? 198.023 178.649 160.981 1.00 74.43  ? 1    GLN G OE1 1 
ATOM   11730 N NE2 . GLN D  2 1   ? 196.550 179.222 162.576 1.00 74.43  ? 1    GLN G NE2 1 
ATOM   11731 N N   . VAL D  2 2   ? 195.443 179.988 155.331 1.00 66.18  ? 2    VAL G N   1 
ATOM   11732 C CA  . VAL D  2 2   ? 196.046 180.092 154.010 1.00 66.18  ? 2    VAL G CA  1 
ATOM   11733 C C   . VAL D  2 2   ? 196.397 181.547 153.738 1.00 66.18  ? 2    VAL G C   1 
ATOM   11734 O O   . VAL D  2 2   ? 195.557 182.446 153.871 1.00 66.18  ? 2    VAL G O   1 
ATOM   11735 C CB  . VAL D  2 2   ? 195.096 179.530 152.938 1.00 66.18  ? 2    VAL G CB  1 
ATOM   11736 C CG1 . VAL D  2 2   ? 195.749 179.576 151.566 1.00 66.18  ? 2    VAL G CG1 1 
ATOM   11737 C CG2 . VAL D  2 2   ? 194.671 178.114 153.291 1.00 66.18  ? 2    VAL G CG2 1 
ATOM   11738 N N   . GLN D  2 3   ? 197.652 181.789 153.368 1.00 66.29  ? 3    GLN G N   1 
ATOM   11739 C CA  . GLN D  2 3   ? 198.160 183.138 153.158 1.00 66.29  ? 3    GLN G CA  1 
ATOM   11740 C C   . GLN D  2 3   ? 198.792 183.234 151.779 1.00 66.29  ? 3    GLN G C   1 
ATOM   11741 O O   . GLN D  2 3   ? 199.361 182.257 151.284 1.00 66.29  ? 3    GLN G O   1 
ATOM   11742 C CB  . GLN D  2 3   ? 199.185 183.516 154.231 1.00 66.29  ? 3    GLN G CB  1 
ATOM   11743 C CG  . GLN D  2 3   ? 198.581 184.117 155.487 1.00 66.29  ? 3    GLN G CG  1 
ATOM   11744 C CD  . GLN D  2 3   ? 199.317 183.694 156.740 1.00 66.29  ? 3    GLN G CD  1 
ATOM   11745 O OE1 . GLN D  2 3   ? 200.161 182.799 156.705 1.00 66.29  ? 3    GLN G OE1 1 
ATOM   11746 N NE2 . GLN D  2 3   ? 199.000 184.336 157.858 1.00 66.29  ? 3    GLN G NE2 1 
ATOM   11747 N N   . LEU D  2 4   ? 198.690 184.408 151.167 1.00 63.85  ? 4    LEU G N   1 
ATOM   11748 C CA  . LEU D  2 4   ? 199.305 184.678 149.875 1.00 63.85  ? 4    LEU G CA  1 
ATOM   11749 C C   . LEU D  2 4   ? 200.448 185.667 150.053 1.00 63.85  ? 4    LEU G C   1 
ATOM   11750 O O   . LEU D  2 4   ? 200.257 186.752 150.610 1.00 63.85  ? 4    LEU G O   1 
ATOM   11751 C CB  . LEU D  2 4   ? 198.280 185.224 148.880 1.00 63.85  ? 4    LEU G CB  1 
ATOM   11752 C CG  . LEU D  2 4   ? 196.939 184.507 148.712 1.00 63.85  ? 4    LEU G CG  1 
ATOM   11753 C CD1 . LEU D  2 4   ? 196.145 185.152 147.601 1.00 63.85  ? 4    LEU G CD1 1 
ATOM   11754 C CD2 . LEU D  2 4   ? 197.145 183.041 148.406 1.00 63.85  ? 4    LEU G CD2 1 
ATOM   11755 N N   . LEU D  2 5   ? 201.632 185.290 149.576 1.00 66.92  ? 5    LEU G N   1 
ATOM   11756 C CA  . LEU D  2 5   ? 202.838 186.097 149.710 1.00 66.92  ? 5    LEU G CA  1 
ATOM   11757 C C   . LEU D  2 5   ? 203.326 186.475 148.320 1.00 66.92  ? 5    LEU G C   1 
ATOM   11758 O O   . LEU D  2 5   ? 203.440 185.610 147.446 1.00 66.92  ? 5    LEU G O   1 
ATOM   11759 C CB  . LEU D  2 5   ? 203.921 185.333 150.475 1.00 66.92  ? 5    LEU G CB  1 
ATOM   11760 C CG  . LEU D  2 5   ? 205.157 186.112 150.921 1.00 66.92  ? 5    LEU G CG  1 
ATOM   11761 C CD1 . LEU D  2 5   ? 204.750 187.321 151.740 1.00 66.92  ? 5    LEU G CD1 1 
ATOM   11762 C CD2 . LEU D  2 5   ? 206.097 185.212 151.711 1.00 66.92  ? 5    LEU G CD2 1 
ATOM   11763 N N   . GLU D  2 6   ? 203.632 187.754 148.123 1.00 70.10  ? 6    GLU G N   1 
ATOM   11764 C CA  . GLU D  2 6   ? 203.992 188.280 146.814 1.00 70.10  ? 6    GLU G CA  1 
ATOM   11765 C C   . GLU D  2 6   ? 205.459 188.682 146.792 1.00 70.10  ? 6    GLU G C   1 
ATOM   11766 O O   . GLU D  2 6   ? 205.948 189.320 147.730 1.00 70.10  ? 6    GLU G O   1 
ATOM   11767 C CB  . GLU D  2 6   ? 203.133 189.489 146.454 1.00 70.10  ? 6    GLU G CB  1 
ATOM   11768 C CG  . GLU D  2 6   ? 201.660 189.280 146.658 1.00 70.10  ? 6    GLU G CG  1 
ATOM   11769 C CD  . GLU D  2 6   ? 200.864 190.529 146.377 1.00 70.10  ? 6    GLU G CD  1 
ATOM   11770 O OE1 . GLU D  2 6   ? 201.482 191.567 146.068 1.00 70.10  ? 6    GLU G OE1 1 
ATOM   11771 O OE2 . GLU D  2 6   ? 199.621 190.475 146.465 1.00 70.10  ? 6    GLU G OE2 1 
ATOM   11772 N N   . SER D  2 7   ? 206.152 188.312 145.722 1.00 74.34  ? 7    SER G N   1 
ATOM   11773 C CA  . SER D  2 7   ? 207.508 188.768 145.461 1.00 74.34  ? 7    SER G CA  1 
ATOM   11774 C C   . SER D  2 7   ? 207.531 189.497 144.127 1.00 74.34  ? 7    SER G C   1 
ATOM   11775 O O   . SER D  2 7   ? 207.114 188.942 143.105 1.00 74.34  ? 7    SER G O   1 
ATOM   11776 C CB  . SER D  2 7   ? 208.493 187.596 145.451 1.00 74.34  ? 7    SER G CB  1 
ATOM   11777 O OG  . SER D  2 7   ? 209.802 188.031 145.128 1.00 74.34  ? 7    SER G OG  1 
ATOM   11778 N N   . GLY D  2 8   ? 208.012 190.736 144.139 1.00 79.66  ? 8    GLY G N   1 
ATOM   11779 C CA  . GLY D  2 8   ? 208.072 191.539 142.943 1.00 79.66  ? 8    GLY G CA  1 
ATOM   11780 C C   . GLY D  2 8   ? 209.449 192.131 142.727 1.00 79.66  ? 8    GLY G C   1 
ATOM   11781 O O   . GLY D  2 8   ? 210.306 192.098 143.616 1.00 79.66  ? 8    GLY G O   1 
ATOM   11782 N N   . PRO D  2 9   ? 209.697 192.665 141.526 1.00 84.21  ? 9    PRO G N   1 
ATOM   11783 C CA  . PRO D  2 9   ? 211.004 193.295 141.270 1.00 84.21  ? 9    PRO G CA  1 
ATOM   11784 C C   . PRO D  2 9   ? 211.182 194.619 141.991 1.00 84.21  ? 9    PRO G C   1 
ATOM   11785 O O   . PRO D  2 9   ? 212.231 194.854 142.603 1.00 84.21  ? 9    PRO G O   1 
ATOM   11786 C CB  . PRO D  2 9   ? 211.007 193.475 139.743 1.00 84.21  ? 9    PRO G CB  1 
ATOM   11787 C CG  . PRO D  2 9   ? 209.936 192.545 139.238 1.00 84.21  ? 9    PRO G CG  1 
ATOM   11788 C CD  . PRO D  2 9   ? 208.887 192.589 140.300 1.00 84.21  ? 9    PRO G CD  1 
ATOM   11789 N N   . GLY D  2 10  ? 210.178 195.493 141.937 1.00 88.31  ? 10   GLY G N   1 
ATOM   11790 C CA  . GLY D  2 10  ? 210.218 196.780 142.588 1.00 88.31  ? 10   GLY G CA  1 
ATOM   11791 C C   . GLY D  2 10  ? 210.780 197.902 141.739 1.00 88.31  ? 10   GLY G C   1 
ATOM   11792 O O   . GLY D  2 10  ? 210.510 199.073 142.030 1.00 88.31  ? 10   GLY G O   1 
ATOM   11793 N N   . LEU D  2 11  ? 211.541 197.575 140.697 1.00 95.31  ? 11   LEU G N   1 
ATOM   11794 C CA  . LEU D  2 11  ? 212.148 198.579 139.829 1.00 95.31  ? 11   LEU G CA  1 
ATOM   11795 C C   . LEU D  2 11  ? 212.433 197.943 138.480 1.00 95.31  ? 11   LEU G C   1 
ATOM   11796 O O   . LEU D  2 11  ? 213.304 197.074 138.378 1.00 95.31  ? 11   LEU G O   1 
ATOM   11797 C CB  . LEU D  2 11  ? 213.436 199.135 140.440 1.00 95.31  ? 11   LEU G CB  1 
ATOM   11798 C CG  . LEU D  2 11  ? 213.949 200.450 139.850 1.00 95.31  ? 11   LEU G CG  1 
ATOM   11799 C CD1 . LEU D  2 11  ? 212.906 201.546 139.991 1.00 95.31  ? 11   LEU G CD1 1 
ATOM   11800 C CD2 . LEU D  2 11  ? 215.256 200.858 140.510 1.00 95.31  ? 11   LEU G CD2 1 
ATOM   11801 N N   . VAL D  2 12  ? 211.702 198.367 137.452 1.00 94.10  ? 12   VAL G N   1 
ATOM   11802 C CA  . VAL D  2 12  ? 211.906 197.892 136.089 1.00 94.10  ? 12   VAL G CA  1 
ATOM   11803 C C   . VAL D  2 12  ? 212.030 199.096 135.166 1.00 94.10  ? 12   VAL G C   1 
ATOM   11804 O O   . VAL D  2 12  ? 211.435 200.149 135.424 1.00 94.10  ? 12   VAL G O   1 
ATOM   11805 C CB  . VAL D  2 12  ? 210.771 196.959 135.620 1.00 94.10  ? 12   VAL G CB  1 
ATOM   11806 C CG1 . VAL D  2 12  ? 210.899 195.593 136.276 1.00 94.10  ? 12   VAL G CG1 1 
ATOM   11807 C CG2 . VAL D  2 12  ? 209.410 197.566 135.929 1.00 94.10  ? 12   VAL G CG2 1 
ATOM   11808 N N   . LYS D  2 13  ? 212.824 198.947 134.110 1.00 98.66  ? 13   LYS G N   1 
ATOM   11809 C CA  . LYS D  2 13  ? 212.929 199.972 133.090 1.00 98.66  ? 13   LYS G CA  1 
ATOM   11810 C C   . LYS D  2 13  ? 211.682 199.949 132.206 1.00 98.66  ? 13   LYS G C   1 
ATOM   11811 O O   . LYS D  2 13  ? 210.963 198.947 132.168 1.00 98.66  ? 13   LYS G O   1 
ATOM   11812 C CB  . LYS D  2 13  ? 214.189 199.751 132.255 1.00 98.66  ? 13   LYS G CB  1 
ATOM   11813 C CG  . LYS D  2 13  ? 215.470 199.684 133.075 1.00 98.66  ? 13   LYS G CG  1 
ATOM   11814 C CD  . LYS D  2 13  ? 216.092 201.061 133.261 1.00 98.66  ? 13   LYS G CD  1 
ATOM   11815 C CE  . LYS D  2 13  ? 216.365 201.743 131.930 1.00 98.66  ? 13   LYS G CE  1 
ATOM   11816 N NZ  . LYS D  2 13  ? 216.784 203.160 132.113 1.00 98.66  ? 13   LYS G NZ  1 
ATOM   11817 N N   . PRO D  2 14  ? 211.371 201.063 131.531 1.00 101.29 ? 14   PRO G N   1 
ATOM   11818 C CA  . PRO D  2 14  ? 210.302 201.034 130.524 1.00 101.29 ? 14   PRO G CA  1 
ATOM   11819 C C   . PRO D  2 14  ? 210.646 200.130 129.348 1.00 101.29 ? 14   PRO G C   1 
ATOM   11820 O O   . PRO D  2 14  ? 211.816 199.976 128.983 1.00 101.29 ? 14   PRO G O   1 
ATOM   11821 C CB  . PRO D  2 14  ? 210.187 202.498 130.088 1.00 101.29 ? 14   PRO G CB  1 
ATOM   11822 C CG  . PRO D  2 14  ? 210.644 203.267 131.265 1.00 101.29 ? 14   PRO G CG  1 
ATOM   11823 C CD  . PRO D  2 14  ? 211.740 202.447 131.885 1.00 101.29 ? 14   PRO G CD  1 
ATOM   11824 N N   . SER D  2 15  ? 209.588 199.540 128.768 1.00 102.03 ? 15   SER G N   1 
ATOM   11825 C CA  . SER D  2 15  ? 209.647 198.511 127.718 1.00 102.03 ? 15   SER G CA  1 
ATOM   11826 C C   . SER D  2 15  ? 210.503 197.316 128.143 1.00 102.03 ? 15   SER G C   1 
ATOM   11827 O O   . SER D  2 15  ? 211.488 196.960 127.493 1.00 102.03 ? 15   SER G O   1 
ATOM   11828 C CB  . SER D  2 15  ? 210.123 199.087 126.378 1.00 102.03 ? 15   SER G CB  1 
ATOM   11829 O OG  . SER D  2 15  ? 211.529 199.261 126.370 1.00 102.03 ? 15   SER G OG  1 
ATOM   11830 N N   . GLN D  2 16  ? 210.114 196.695 129.255 1.00 98.91  ? 16   GLN G N   1 
ATOM   11831 C CA  . GLN D  2 16  ? 210.770 195.505 129.777 1.00 98.91  ? 16   GLN G CA  1 
ATOM   11832 C C   . GLN D  2 16  ? 209.710 194.517 130.252 1.00 98.91  ? 16   GLN G C   1 
ATOM   11833 O O   . GLN D  2 16  ? 208.516 194.672 129.978 1.00 98.91  ? 16   GLN G O   1 
ATOM   11834 C CB  . GLN D  2 16  ? 211.743 195.852 130.911 1.00 98.91  ? 16   GLN G CB  1 
ATOM   11835 C CG  . GLN D  2 16  ? 213.129 196.254 130.433 1.00 98.91  ? 16   GLN G CG  1 
ATOM   11836 C CD  . GLN D  2 16  ? 214.156 196.239 131.548 1.00 98.91  ? 16   GLN G CD  1 
ATOM   11837 O OE1 . GLN D  2 16  ? 213.808 196.187 132.727 1.00 98.91  ? 16   GLN G OE1 1 
ATOM   11838 N NE2 . GLN D  2 16  ? 215.431 196.283 131.179 1.00 98.91  ? 16   GLN G NE2 1 
ATOM   11839 N N   . THR D  2 17  ? 210.155 193.490 130.969 1.00 92.10  ? 17   THR G N   1 
ATOM   11840 C CA  . THR D  2 17  ? 209.286 192.425 131.451 1.00 92.10  ? 17   THR G CA  1 
ATOM   11841 C C   . THR D  2 17  ? 209.107 192.551 132.957 1.00 92.10  ? 17   THR G C   1 
ATOM   11842 O O   . THR D  2 17  ? 210.086 192.508 133.710 1.00 92.10  ? 17   THR G O   1 
ATOM   11843 C CB  . THR D  2 17  ? 209.860 191.049 131.099 1.00 92.10  ? 17   THR G CB  1 
ATOM   11844 O OG1 . THR D  2 17  ? 209.893 190.893 129.675 1.00 92.10  ? 17   THR G OG1 1 
ATOM   11845 C CG2 . THR D  2 17  ? 209.009 189.941 131.702 1.00 92.10  ? 17   THR G CG2 1 
ATOM   11846 N N   . LEU D  2 18  ? 207.858 192.705 133.390 1.00 86.73  ? 18   LEU G N   1 
ATOM   11847 C CA  . LEU D  2 18  ? 207.523 192.797 134.805 1.00 86.73  ? 18   LEU G CA  1 
ATOM   11848 C C   . LEU D  2 18  ? 207.022 191.441 135.286 1.00 86.73  ? 18   LEU G C   1 
ATOM   11849 O O   . LEU D  2 18  ? 205.861 191.087 135.058 1.00 86.73  ? 18   LEU G O   1 
ATOM   11850 C CB  . LEU D  2 18  ? 206.466 193.876 135.033 1.00 86.73  ? 18   LEU G CB  1 
ATOM   11851 C CG  . LEU D  2 18  ? 206.122 194.291 136.463 1.00 86.73  ? 18   LEU G CG  1 
ATOM   11852 C CD1 . LEU D  2 18  ? 207.365 194.644 137.256 1.00 86.73  ? 18   LEU G CD1 1 
ATOM   11853 C CD2 . LEU D  2 18  ? 205.143 195.453 136.444 1.00 86.73  ? 18   LEU G CD2 1 
ATOM   11854 N N   . SER D  2 19  ? 207.891 190.690 135.955 1.00 81.14  ? 19   SER G N   1 
ATOM   11855 C CA  . SER D  2 19  ? 207.586 189.336 136.406 1.00 81.14  ? 19   SER G CA  1 
ATOM   11856 C C   . SER D  2 19  ? 207.203 189.387 137.879 1.00 81.14  ? 19   SER G C   1 
ATOM   11857 O O   . SER D  2 19  ? 208.025 189.748 138.728 1.00 81.14  ? 19   SER G O   1 
ATOM   11858 C CB  . SER D  2 19  ? 208.776 188.406 136.181 1.00 81.14  ? 19   SER G CB  1 
ATOM   11859 O OG  . SER D  2 19  ? 208.511 187.107 136.679 1.00 81.14  ? 19   SER G OG  1 
ATOM   11860 N N   . LEU D  2 20  ? 205.962 189.019 138.180 1.00 74.86  ? 20   LEU G N   1 
ATOM   11861 C CA  . LEU D  2 20  ? 205.461 188.960 139.545 1.00 74.86  ? 20   LEU G CA  1 
ATOM   11862 C C   . LEU D  2 20  ? 205.080 187.525 139.865 1.00 74.86  ? 20   LEU G C   1 
ATOM   11863 O O   . LEU D  2 20  ? 204.681 186.774 138.972 1.00 74.86  ? 20   LEU G O   1 
ATOM   11864 C CB  . LEU D  2 20  ? 204.246 189.866 139.746 1.00 74.86  ? 20   LEU G CB  1 
ATOM   11865 C CG  . LEU D  2 20  ? 204.398 191.372 139.559 1.00 74.86  ? 20   LEU G CG  1 
ATOM   11866 C CD1 . LEU D  2 20  ? 203.932 191.773 138.173 1.00 74.86  ? 20   LEU G CD1 1 
ATOM   11867 C CD2 . LEU D  2 20  ? 203.628 192.114 140.621 1.00 74.86  ? 20   LEU G CD2 1 
ATOM   11868 N N   . THR D  2 21  ? 205.210 187.147 141.133 1.00 69.47  ? 21   THR G N   1 
ATOM   11869 C CA  . THR D  2 21  ? 204.764 185.844 141.606 1.00 69.47  ? 21   THR G CA  1 
ATOM   11870 C C   . THR D  2 21  ? 203.982 186.031 142.898 1.00 69.47  ? 21   THR G C   1 
ATOM   11871 O O   . THR D  2 21  ? 204.219 186.992 143.639 1.00 69.47  ? 21   THR G O   1 
ATOM   11872 C CB  . THR D  2 21  ? 205.944 184.880 141.796 1.00 69.47  ? 21   THR G CB  1 
ATOM   11873 O OG1 . THR D  2 21  ? 205.459 183.605 142.231 1.00 69.47  ? 21   THR G OG1 1 
ATOM   11874 C CG2 . THR D  2 21  ? 206.971 185.415 142.788 1.00 69.47  ? 21   THR G CG2 1 
ATOM   11875 N N   . CYS D  2 22  ? 203.017 185.150 143.138 1.00 64.92  ? 22   CYS G N   1 
ATOM   11876 C CA  . CYS D  2 22  ? 202.221 185.166 144.359 1.00 64.92  ? 22   CYS G CA  1 
ATOM   11877 C C   . CYS D  2 22  ? 202.252 183.763 144.953 1.00 64.92  ? 22   CYS G C   1 
ATOM   11878 O O   . CYS D  2 22  ? 201.600 182.850 144.437 1.00 64.92  ? 22   CYS G O   1 
ATOM   11879 C CB  . CYS D  2 22  ? 200.792 185.627 144.081 1.00 64.92  ? 22   CYS G CB  1 
ATOM   11880 S SG  . CYS D  2 22  ? 199.645 185.354 145.447 1.00 64.92  ? 22   CYS G SG  1 
ATOM   11881 N N   . THR D  2 23  ? 203.006 183.597 146.036 1.00 64.70  ? 23   THR G N   1 
ATOM   11882 C CA  . THR D  2 23  ? 203.230 182.288 146.633 1.00 64.70  ? 23   THR G CA  1 
ATOM   11883 C C   . THR D  2 23  ? 202.146 181.988 147.658 1.00 64.70  ? 23   THR G C   1 
ATOM   11884 O O   . THR D  2 23  ? 201.927 182.769 148.588 1.00 64.70  ? 23   THR G O   1 
ATOM   11885 C CB  . THR D  2 23  ? 204.607 182.227 147.294 1.00 64.70  ? 23   THR G CB  1 
ATOM   11886 O OG1 . THR D  2 23  ? 205.574 182.861 146.447 1.00 64.70  ? 23   THR G OG1 1 
ATOM   11887 C CG2 . THR D  2 23  ? 205.019 180.782 147.531 1.00 64.70  ? 23   THR G CG2 1 
ATOM   11888 N N   . VAL D  2 24  ? 201.478 180.853 147.489 1.00 63.17  ? 24   VAL G N   1 
ATOM   11889 C CA  . VAL D  2 24  ? 200.411 180.435 148.389 1.00 63.17  ? 24   VAL G CA  1 
ATOM   11890 C C   . VAL D  2 24  ? 201.016 179.601 149.508 1.00 63.17  ? 24   VAL G C   1 
ATOM   11891 O O   . VAL D  2 24  ? 201.645 178.566 149.256 1.00 63.17  ? 24   VAL G O   1 
ATOM   11892 C CB  . VAL D  2 24  ? 199.332 179.643 147.632 1.00 63.17  ? 24   VAL G CB  1 
ATOM   11893 C CG1 . VAL D  2 24  ? 198.134 179.388 148.528 1.00 63.17  ? 24   VAL G CG1 1 
ATOM   11894 C CG2 . VAL D  2 24  ? 198.920 180.384 146.373 1.00 63.17  ? 24   VAL G CG2 1 
ATOM   11895 N N   . SER D  2 25  ? 200.826 180.048 150.746 1.00 65.54  ? 25   SER G N   1 
ATOM   11896 C CA  . SER D  2 25  ? 201.356 179.375 151.922 1.00 65.54  ? 25   SER G CA  1 
ATOM   11897 C C   . SER D  2 25  ? 200.207 179.018 152.851 1.00 65.54  ? 25   SER G C   1 
ATOM   11898 O O   . SER D  2 25  ? 199.281 179.814 153.033 1.00 65.54  ? 25   SER G O   1 
ATOM   11899 C CB  . SER D  2 25  ? 202.377 180.254 152.648 1.00 65.54  ? 25   SER G CB  1 
ATOM   11900 O OG  . SER D  2 25  ? 201.765 181.418 153.174 1.00 65.54  ? 25   SER G OG  1 
ATOM   11901 N N   . GLY D  2 26  ? 200.271 177.827 153.438 1.00 64.41  ? 26   GLY G N   1 
ATOM   11902 C CA  . GLY D  2 26  ? 199.211 177.336 154.290 1.00 64.41  ? 26   GLY G CA  1 
ATOM   11903 C C   . GLY D  2 26  ? 198.107 176.593 153.576 1.00 64.41  ? 26   GLY G C   1 
ATOM   11904 O O   . GLY D  2 26  ? 197.192 176.091 154.239 1.00 64.41  ? 26   GLY G O   1 
ATOM   11905 N N   . GLY D  2 27  ? 198.165 176.498 152.251 1.00 69.68  ? 27   GLY G N   1 
ATOM   11906 C CA  . GLY D  2 27  ? 197.157 175.792 151.488 1.00 69.68  ? 27   GLY G CA  1 
ATOM   11907 C C   . GLY D  2 27  ? 197.716 175.403 150.138 1.00 69.68  ? 27   GLY G C   1 
ATOM   11908 O O   . GLY D  2 27  ? 198.885 175.644 149.830 1.00 69.68  ? 27   GLY G O   1 
ATOM   11909 N N   . SER D  2 28  ? 196.858 174.794 149.326 1.00 58.86  ? 28   SER G N   1 
ATOM   11910 C CA  . SER D  2 28  ? 197.227 174.339 147.996 1.00 58.86  ? 28   SER G CA  1 
ATOM   11911 C C   . SER D  2 28  ? 196.630 175.268 146.950 1.00 58.86  ? 28   SER G C   1 
ATOM   11912 O O   . SER D  2 28  ? 195.532 175.803 147.126 1.00 58.86  ? 28   SER G O   1 
ATOM   11913 C CB  . SER D  2 28  ? 196.754 172.902 147.747 1.00 58.86  ? 28   SER G CB  1 
ATOM   11914 O OG  . SER D  2 28  ? 197.093 172.473 146.441 1.00 58.86  ? 28   SER G OG  1 
ATOM   11915 N N   . VAL D  2 29  ? 197.366 175.455 145.856 1.00 50.77  ? 29   VAL G N   1 
ATOM   11916 C CA  . VAL D  2 29  ? 196.909 176.313 144.770 1.00 50.77  ? 29   VAL G CA  1 
ATOM   11917 C C   . VAL D  2 29  ? 196.284 175.371 143.746 1.00 50.77  ? 29   VAL G C   1 
ATOM   11918 O O   . VAL D  2 29  ? 195.590 175.794 142.815 1.00 50.77  ? 29   VAL G O   1 
ATOM   11919 C CB  . VAL D  2 29  ? 198.072 177.139 144.181 1.00 50.77  ? 29   VAL G CB  1 
ATOM   11920 C CG1 . VAL D  2 29  ? 199.087 176.242 143.497 1.00 50.77  ? 29   VAL G CG1 1 
ATOM   11921 C CG2 . VAL D  2 29  ? 197.605 178.305 143.317 1.00 50.77  ? 29   VAL G CG2 1 
ATOM   11922 N N   . SER D  2 30  ? 196.481 174.069 143.958 1.00 47.87  ? 30   SER G N   1 
ATOM   11923 C CA  . SER D  2 30  ? 195.977 173.025 143.077 1.00 47.87  ? 30   SER G CA  1 
ATOM   11924 C C   . SER D  2 30  ? 194.634 172.485 143.548 1.00 47.87  ? 30   SER G C   1 
ATOM   11925 O O   . SER D  2 30  ? 194.368 171.286 143.423 1.00 47.87  ? 30   SER G O   1 
ATOM   11926 C CB  . SER D  2 30  ? 196.994 171.890 142.964 1.00 47.87  ? 30   SER G CB  1 
ATOM   11927 O OG  . SER D  2 30  ? 197.137 171.213 144.200 1.00 47.87  ? 30   SER G OG  1 
ATOM   11928 N N   . ARG D  2 31  ? 193.826 173.397 144.102 1.00 44.68  ? 31   ARG G N   1 
ATOM   11929 C CA  . ARG D  2 31  ? 192.464 173.052 144.560 1.00 44.68  ? 31   ARG G CA  1 
ATOM   11930 C C   . ARG D  2 31  ? 191.474 173.737 143.623 1.00 44.68  ? 31   ARG G C   1 
ATOM   11931 O O   . ARG D  2 31  ? 191.682 174.883 143.326 1.00 44.68  ? 31   ARG G O   1 
ATOM   11932 C CB  . ARG D  2 31  ? 192.265 173.426 146.025 1.00 44.68  ? 31   ARG G CB  1 
ATOM   11933 C CG  . ARG D  2 31  ? 193.225 172.780 147.003 1.00 44.68  ? 31   ARG G CG  1 
ATOM   11934 C CD  . ARG D  2 31  ? 192.685 171.561 147.706 1.00 44.68  ? 31   ARG G CD  1 
ATOM   11935 N NE  . ARG D  2 31  ? 193.812 170.965 148.405 1.00 44.68  ? 31   ARG G NE  1 
ATOM   11936 C CZ  . ARG D  2 31  ? 193.747 169.914 149.210 1.00 44.68  ? 31   ARG G CZ  1 
ATOM   11937 N NH1 . ARG D  2 31  ? 192.589 169.320 149.440 1.00 44.68  ? 31   ARG G NH1 1 
ATOM   11938 N NH2 . ARG D  2 31  ? 194.846 169.462 149.784 1.00 44.68  ? 31   ARG G NH2 1 
ATOM   11939 N N   . GLY D  2 32  ? 190.485 173.006 143.117 1.00 40.05  ? 32   GLY G N   1 
ATOM   11940 C CA  . GLY D  2 32  ? 189.485 173.612 142.265 1.00 40.05  ? 32   GLY G CA  1 
ATOM   11941 C C   . GLY D  2 32  ? 188.455 174.409 143.041 1.00 40.05  ? 32   GLY G C   1 
ATOM   11942 O O   . GLY D  2 32  ? 188.252 174.219 144.238 1.00 40.05  ? 32   GLY G O   1 
ATOM   11943 N N   . GLY D  2 33  ? 187.794 175.318 142.331 1.00 34.13  ? 33   GLY G N   1 
ATOM   11944 C CA  . GLY D  2 33  ? 186.775 176.156 142.921 1.00 34.13  ? 33   GLY G CA  1 
ATOM   11945 C C   . GLY D  2 33  ? 187.215 177.552 143.299 1.00 34.13  ? 33   GLY G C   1 
ATOM   11946 O O   . GLY D  2 33  ? 186.496 178.221 144.049 1.00 34.13  ? 33   GLY G O   1 
ATOM   11947 N N   . TYR D  2 34  ? 188.362 178.019 142.807 1.00 37.22  ? 34   TYR G N   1 
ATOM   11948 C CA  . TYR D  2 34  ? 188.857 179.354 143.110 1.00 37.22  ? 34   TYR G CA  1 
ATOM   11949 C C   . TYR D  2 34  ? 189.280 180.069 141.838 1.00 37.22  ? 34   TYR G C   1 
ATOM   11950 O O   . TYR D  2 34  ? 189.699 179.443 140.862 1.00 37.22  ? 34   TYR G O   1 
ATOM   11951 C CB  . TYR D  2 34  ? 190.055 179.324 144.063 1.00 37.22  ? 34   TYR G CB  1 
ATOM   11952 C CG  . TYR D  2 34  ? 189.843 178.500 145.299 1.00 37.22  ? 34   TYR G CG  1 
ATOM   11953 C CD1 . TYR D  2 34  ? 189.058 178.972 146.337 1.00 37.22  ? 34   TYR G CD1 1 
ATOM   11954 C CD2 . TYR D  2 34  ? 190.437 177.251 145.433 1.00 37.22  ? 34   TYR G CD2 1 
ATOM   11955 C CE1 . TYR D  2 34  ? 188.862 178.224 147.472 1.00 37.22  ? 34   TYR G CE1 1 
ATOM   11956 C CE2 . TYR D  2 34  ? 190.246 176.491 146.568 1.00 37.22  ? 34   TYR G CE2 1 
ATOM   11957 C CZ  . TYR D  2 34  ? 189.455 176.985 147.584 1.00 37.22  ? 34   TYR G CZ  1 
ATOM   11958 O OH  . TYR D  2 34  ? 189.260 176.237 148.720 1.00 37.22  ? 34   TYR G OH  1 
ATOM   11959 N N   . TYR D  2 35  ? 189.169 181.393 141.867 1.00 39.64  ? 35   TYR G N   1 
ATOM   11960 C CA  . TYR D  2 35  ? 189.792 182.268 140.884 1.00 39.64  ? 35   TYR G CA  1 
ATOM   11961 C C   . TYR D  2 35  ? 191.088 182.785 141.490 1.00 39.64  ? 35   TYR G C   1 
ATOM   11962 O O   . TYR D  2 35  ? 191.061 183.488 142.505 1.00 39.64  ? 35   TYR G O   1 
ATOM   11963 C CB  . TYR D  2 35  ? 188.889 183.445 140.515 1.00 39.64  ? 35   TYR G CB  1 
ATOM   11964 C CG  . TYR D  2 35  ? 187.557 183.112 139.879 1.00 39.64  ? 35   TYR G CG  1 
ATOM   11965 C CD1 . TYR D  2 35  ? 187.477 182.746 138.543 1.00 39.64  ? 35   TYR G CD1 1 
ATOM   11966 C CD2 . TYR D  2 35  ? 186.375 183.217 140.604 1.00 39.64  ? 35   TYR G CD2 1 
ATOM   11967 C CE1 . TYR D  2 35  ? 186.259 182.466 137.948 1.00 39.64  ? 35   TYR G CE1 1 
ATOM   11968 C CE2 . TYR D  2 35  ? 185.151 182.939 140.020 1.00 39.64  ? 35   TYR G CE2 1 
ATOM   11969 C CZ  . TYR D  2 35  ? 185.102 182.562 138.693 1.00 39.64  ? 35   TYR G CZ  1 
ATOM   11970 O OH  . TYR D  2 35  ? 183.890 182.283 138.108 1.00 39.64  ? 35   TYR G OH  1 
ATOM   11971 N N   . TRP D  2 36  A 192.218 182.439 140.880 1.00 43.41  ? 35   TRP G N   1 
ATOM   11972 C CA  . TRP D  2 36  A 193.516 182.929 141.340 1.00 43.41  ? 35   TRP G CA  1 
ATOM   11973 C C   . TRP D  2 36  A 193.797 184.213 140.571 1.00 43.41  ? 35   TRP G C   1 
ATOM   11974 O O   . TRP D  2 36  A 194.313 184.201 139.455 1.00 43.41  ? 35   TRP G O   1 
ATOM   11975 C CB  . TRP D  2 36  A 194.588 181.866 141.151 1.00 43.41  ? 35   TRP G CB  1 
ATOM   11976 C CG  . TRP D  2 36  A 194.226 180.597 141.847 1.00 43.41  ? 35   TRP G CG  1 
ATOM   11977 C CD1 . TRP D  2 36  A 193.628 179.506 141.296 1.00 43.41  ? 35   TRP G CD1 1 
ATOM   11978 C CD2 . TRP D  2 36  A 194.412 180.297 143.233 1.00 43.41  ? 35   TRP G CD2 1 
ATOM   11979 N NE1 . TRP D  2 36  A 193.436 178.539 142.251 1.00 43.41  ? 35   TRP G NE1 1 
ATOM   11980 C CE2 . TRP D  2 36  A 193.910 179.001 143.449 1.00 43.41  ? 35   TRP G CE2 1 
ATOM   11981 C CE3 . TRP D  2 36  A 194.959 180.996 144.311 1.00 43.41  ? 35   TRP G CE3 1 
ATOM   11982 C CZ2 . TRP D  2 36  A 193.936 178.391 144.699 1.00 43.41  ? 35   TRP G CZ2 1 
ATOM   11983 C CZ3 . TRP D  2 36  A 194.993 180.387 145.549 1.00 43.41  ? 35   TRP G CZ3 1 
ATOM   11984 C CH2 . TRP D  2 36  A 194.483 179.098 145.734 1.00 43.41  ? 35   TRP G CH2 1 
ATOM   11985 N N   . THR D  2 37  B 193.461 185.335 141.198 1.00 49.93  ? 35   THR G N   1 
ATOM   11986 C CA  . THR D  2 37  B 193.209 186.588 140.509 1.00 49.93  ? 35   THR G CA  1 
ATOM   11987 C C   . THR D  2 37  B 194.368 187.559 140.758 1.00 49.93  ? 35   THR G C   1 
ATOM   11988 O O   . THR D  2 37  B 195.068 187.477 141.768 1.00 49.93  ? 35   THR G O   1 
ATOM   11989 C CB  . THR D  2 37  B 191.864 187.137 140.994 1.00 49.93  ? 35   THR G CB  1 
ATOM   11990 O OG1 . THR D  2 37  B 190.924 186.060 141.054 1.00 49.93  ? 35   THR G OG1 1 
ATOM   11991 C CG2 . THR D  2 37  B 191.290 188.129 140.024 1.00 49.93  ? 35   THR G CG2 1 
ATOM   11992 N N   . TRP D  2 38  ? 194.591 188.491 139.815 1.00 61.21  ? 36   TRP G N   1 
ATOM   11993 C CA  . TRP D  2 38  ? 195.624 189.523 139.938 1.00 61.21  ? 36   TRP G CA  1 
ATOM   11994 C C   . TRP D  2 38  ? 194.933 190.880 139.756 1.00 61.21  ? 36   TRP G C   1 
ATOM   11995 O O   . TRP D  2 38  ? 194.356 191.187 138.712 1.00 61.21  ? 36   TRP G O   1 
ATOM   11996 C CB  . TRP D  2 38  ? 196.748 189.323 138.922 1.00 61.21  ? 36   TRP G CB  1 
ATOM   11997 C CG  . TRP D  2 38  ? 197.930 188.581 139.468 1.00 61.21  ? 36   TRP G CG  1 
ATOM   11998 C CD1 . TRP D  2 38  ? 198.269 187.288 139.212 1.00 61.21  ? 36   TRP G CD1 1 
ATOM   11999 C CD2 . TRP D  2 38  ? 198.936 189.091 140.351 1.00 61.21  ? 36   TRP G CD2 1 
ATOM   12000 N NE1 . TRP D  2 38  ? 199.416 186.955 139.885 1.00 61.21  ? 36   TRP G NE1 1 
ATOM   12001 C CE2 . TRP D  2 38  ? 199.846 188.044 140.593 1.00 61.21  ? 36   TRP G CE2 1 
ATOM   12002 C CE3 . TRP D  2 38  ? 199.152 190.328 140.963 1.00 61.21  ? 36   TRP G CE3 1 
ATOM   12003 C CZ2 . TRP D  2 38  ? 200.955 188.197 141.420 1.00 61.21  ? 36   TRP G CZ2 1 
ATOM   12004 C CZ3 . TRP D  2 38  ? 200.254 190.477 141.785 1.00 61.21  ? 36   TRP G CZ3 1 
ATOM   12005 C CH2 . TRP D  2 38  ? 201.141 189.417 142.005 1.00 61.21  ? 36   TRP G CH2 1 
ATOM   12006 N N   . ILE D  2 39  ? 194.990 191.705 140.803 1.00 69.06  ? 37   ILE G N   1 
ATOM   12007 C CA  . ILE D  2 39  ? 194.348 193.017 140.792 1.00 69.06  ? 37   ILE G CA  1 
ATOM   12008 C C   . ILE D  2 39  ? 195.408 194.086 141.027 1.00 69.06  ? 37   ILE G C   1 
ATOM   12009 O O   . ILE D  2 39  ? 196.191 194.008 141.977 1.00 69.06  ? 37   ILE G O   1 
ATOM   12010 C CB  . ILE D  2 39  ? 193.225 193.109 141.853 1.00 69.06  ? 37   ILE G CB  1 
ATOM   12011 C CG1 . ILE D  2 39  ? 192.097 192.099 141.607 1.00 69.06  ? 37   ILE G CG1 1 
ATOM   12012 C CG2 . ILE D  2 39  ? 192.628 194.507 141.914 1.00 69.06  ? 37   ILE G CG2 1 
ATOM   12013 C CD1 . ILE D  2 39  ? 192.195 190.824 142.430 1.00 69.06  ? 37   ILE G CD1 1 
ATOM   12014 N N   . ARG D  2 40  ? 195.447 195.097 140.160 1.00 77.19  ? 38   ARG G N   1 
ATOM   12015 C CA  . ARG D  2 40  ? 196.372 196.205 140.343 1.00 77.19  ? 38   ARG G CA  1 
ATOM   12016 C C   . ARG D  2 40  ? 195.598 197.468 140.686 1.00 77.19  ? 38   ARG G C   1 
ATOM   12017 O O   . ARG D  2 40  ? 194.397 197.575 140.425 1.00 77.19  ? 38   ARG G O   1 
ATOM   12018 C CB  . ARG D  2 40  ? 197.247 196.436 139.105 1.00 77.19  ? 38   ARG G CB  1 
ATOM   12019 C CG  . ARG D  2 40  ? 196.618 197.253 137.993 1.00 77.19  ? 38   ARG G CG  1 
ATOM   12020 C CD  . ARG D  2 40  ? 197.657 197.608 136.942 1.00 77.19  ? 38   ARG G CD  1 
ATOM   12021 N NE  . ARG D  2 40  ? 197.057 198.150 135.730 1.00 77.19  ? 38   ARG G NE  1 
ATOM   12022 C CZ  . ARG D  2 40  ? 197.701 198.305 134.583 1.00 77.19  ? 38   ARG G CZ  1 
ATOM   12023 N NH1 . ARG D  2 40  ? 198.972 197.965 134.453 1.00 77.19  ? 38   ARG G NH1 1 
ATOM   12024 N NH2 . ARG D  2 40  ? 197.053 198.813 133.538 1.00 77.19  ? 38   ARG G NH2 1 
ATOM   12025 N N   . GLN D  2 41  ? 196.299 198.414 141.303 1.00 83.71  ? 39   GLN G N   1 
ATOM   12026 C CA  . GLN D  2 41  ? 195.742 199.706 141.679 1.00 83.71  ? 39   GLN G CA  1 
ATOM   12027 C C   . GLN D  2 41  ? 196.770 200.788 141.395 1.00 83.71  ? 39   GLN G C   1 
ATOM   12028 O O   . GLN D  2 41  ? 197.857 200.777 141.981 1.00 83.71  ? 39   GLN G O   1 
ATOM   12029 C CB  . GLN D  2 41  ? 195.354 199.735 143.155 1.00 83.71  ? 39   GLN G CB  1 
ATOM   12030 C CG  . GLN D  2 41  ? 194.788 201.067 143.603 1.00 83.71  ? 39   GLN G CG  1 
ATOM   12031 C CD  . GLN D  2 41  ? 194.542 201.110 145.090 1.00 83.71  ? 39   GLN G CD  1 
ATOM   12032 O OE1 . GLN D  2 41  ? 194.304 200.081 145.714 1.00 83.71  ? 39   GLN G OE1 1 
ATOM   12033 N NE2 . GLN D  2 41  ? 194.603 202.303 145.669 1.00 83.71  ? 39   GLN G NE2 1 
ATOM   12034 N N   . HIS D  2 42  ? 196.421 201.715 140.505 1.00 89.66  ? 40   HIS G N   1 
ATOM   12035 C CA  . HIS D  2 42  ? 197.263 202.870 140.241 1.00 89.66  ? 40   HIS G CA  1 
ATOM   12036 C C   . HIS D  2 42  ? 197.296 203.770 141.478 1.00 89.66  ? 40   HIS G C   1 
ATOM   12037 O O   . HIS D  2 42  ? 196.306 203.847 142.214 1.00 89.66  ? 40   HIS G O   1 
ATOM   12038 C CB  . HIS D  2 42  ? 196.729 203.638 139.031 1.00 89.66  ? 40   HIS G CB  1 
ATOM   12039 C CG  . HIS D  2 42  ? 197.643 204.716 138.538 1.00 89.66  ? 40   HIS G CG  1 
ATOM   12040 N ND1 . HIS D  2 42  ? 197.626 205.997 139.046 1.00 89.66  ? 40   HIS G ND1 1 
ATOM   12041 C CD2 . HIS D  2 42  ? 198.602 204.703 137.583 1.00 89.66  ? 40   HIS G CD2 1 
ATOM   12042 C CE1 . HIS D  2 42  ? 198.535 206.727 138.425 1.00 89.66  ? 40   HIS G CE1 1 
ATOM   12043 N NE2 . HIS D  2 42  ? 199.141 205.965 137.532 1.00 89.66  ? 40   HIS G NE2 1 
ATOM   12044 N N   . PRO D  2 43  ? 198.436 204.404 141.766 1.00 87.46  ? 41   PRO G N   1 
ATOM   12045 C CA  . PRO D  2 43  ? 198.522 205.286 142.940 1.00 87.46  ? 41   PRO G CA  1 
ATOM   12046 C C   . PRO D  2 43  ? 197.649 206.527 142.805 1.00 87.46  ? 41   PRO G C   1 
ATOM   12047 O O   . PRO D  2 43  ? 197.738 207.273 141.827 1.00 87.46  ? 41   PRO G O   1 
ATOM   12048 C CB  . PRO D  2 43  ? 200.009 205.647 142.995 1.00 87.46  ? 41   PRO G CB  1 
ATOM   12049 C CG  . PRO D  2 43  ? 200.686 204.488 142.365 1.00 87.46  ? 41   PRO G CG  1 
ATOM   12050 C CD  . PRO D  2 43  ? 199.776 204.074 141.246 1.00 87.46  ? 41   PRO G CD  1 
ATOM   12051 N N   . GLY D  2 44  ? 196.804 206.742 143.810 1.00 82.80  ? 42   GLY G N   1 
ATOM   12052 C CA  . GLY D  2 44  ? 195.801 207.786 143.769 1.00 82.80  ? 42   GLY G CA  1 
ATOM   12053 C C   . GLY D  2 44  ? 194.700 207.516 142.765 1.00 82.80  ? 42   GLY G C   1 
ATOM   12054 O O   . GLY D  2 44  ? 194.199 208.444 142.122 1.00 82.80  ? 42   GLY G O   1 
ATOM   12055 N N   . LYS D  2 45  ? 194.309 206.254 142.629 1.00 82.73  ? 43   LYS G N   1 
ATOM   12056 C CA  . LYS D  2 45  ? 193.239 205.865 141.715 1.00 82.73  ? 43   LYS G CA  1 
ATOM   12057 C C   . LYS D  2 45  ? 192.584 204.599 142.263 1.00 82.73  ? 43   LYS G C   1 
ATOM   12058 O O   . LYS D  2 45  ? 192.845 204.194 143.401 1.00 82.73  ? 43   LYS G O   1 
ATOM   12059 C CB  . LYS D  2 45  ? 193.785 205.698 140.286 1.00 82.73  ? 43   LYS G CB  1 
ATOM   12060 C CG  . LYS D  2 45  ? 192.885 206.293 139.212 1.00 82.73  ? 43   LYS G CG  1 
ATOM   12061 C CD  . LYS D  2 45  ? 193.297 205.843 137.821 1.00 82.73  ? 43   LYS G CD  1 
ATOM   12062 C CE  . LYS D  2 45  ? 194.609 206.485 137.400 1.00 82.73  ? 43   LYS G CE  1 
ATOM   12063 N NZ  . LYS D  2 45  ? 195.110 205.932 136.112 1.00 82.73  ? 43   LYS G NZ  1 
ATOM   12064 N N   . GLY D  2 46  ? 191.727 203.971 141.453 1.00 80.64  ? 44   GLY G N   1 
ATOM   12065 C CA  . GLY D  2 46  ? 190.970 202.830 141.918 1.00 80.64  ? 44   GLY G CA  1 
ATOM   12066 C C   . GLY D  2 46  ? 191.563 201.497 141.497 1.00 80.64  ? 44   GLY G C   1 
ATOM   12067 O O   . GLY D  2 46  ? 192.603 201.417 140.845 1.00 80.64  ? 44   GLY G O   1 
ATOM   12068 N N   . LEU D  2 47  ? 190.866 200.431 141.888 1.00 79.86  ? 45   LEU G N   1 
ATOM   12069 C CA  . LEU D  2 47  ? 191.292 199.071 141.585 1.00 79.86  ? 45   LEU G CA  1 
ATOM   12070 C C   . LEU D  2 47  ? 191.001 198.735 140.129 1.00 79.86  ? 45   LEU G C   1 
ATOM   12071 O O   . LEU D  2 47  ? 189.965 199.131 139.586 1.00 79.86  ? 45   LEU G O   1 
ATOM   12072 C CB  . LEU D  2 47  ? 190.580 198.075 142.500 1.00 79.86  ? 45   LEU G CB  1 
ATOM   12073 C CG  . LEU D  2 47  ? 190.878 198.131 143.997 1.00 79.86  ? 45   LEU G CG  1 
ATOM   12074 C CD1 . LEU D  2 47  ? 189.943 197.208 144.754 1.00 79.86  ? 45   LEU G CD1 1 
ATOM   12075 C CD2 . LEU D  2 47  ? 192.319 197.755 144.262 1.00 79.86  ? 45   LEU G CD2 1 
ATOM   12076 N N   . GLU D  2 48  ? 191.914 197.999 139.500 1.00 78.45  ? 46   GLU G N   1 
ATOM   12077 C CA  . GLU D  2 48  ? 191.747 197.529 138.132 1.00 78.45  ? 46   GLU G CA  1 
ATOM   12078 C C   . GLU D  2 48  ? 192.061 196.042 138.069 1.00 78.45  ? 46   GLU G C   1 
ATOM   12079 O O   . GLU D  2 48  ? 193.132 195.611 138.507 1.00 78.45  ? 46   GLU G O   1 
ATOM   12080 C CB  . GLU D  2 48  ? 192.651 198.300 137.167 1.00 78.45  ? 46   GLU G CB  1 
ATOM   12081 C CG  . GLU D  2 48  ? 192.592 197.792 135.737 1.00 78.45  ? 46   GLU G CG  1 
ATOM   12082 C CD  . GLU D  2 48  ? 193.890 198.000 134.988 1.00 78.45  ? 46   GLU G CD  1 
ATOM   12083 O OE1 . GLU D  2 48  ? 194.582 199.003 135.262 1.00 78.45  ? 46   GLU G OE1 1 
ATOM   12084 O OE2 . GLU D  2 48  ? 194.222 197.159 134.127 1.00 78.45  ? 46   GLU G OE2 1 
ATOM   12085 N N   . TRP D  2 49  ? 191.127 195.265 137.529 1.00 65.98  ? 47   TRP G N   1 
ATOM   12086 C CA  . TRP D  2 49  ? 191.327 193.830 137.378 1.00 65.98  ? 47   TRP G CA  1 
ATOM   12087 C C   . TRP D  2 49  ? 192.236 193.552 136.188 1.00 65.98  ? 47   TRP G C   1 
ATOM   12088 O O   . TRP D  2 49  ? 192.124 194.204 135.147 1.00 65.98  ? 47   TRP G O   1 
ATOM   12089 C CB  . TRP D  2 49  ? 189.979 193.138 137.193 1.00 65.98  ? 47   TRP G CB  1 
ATOM   12090 C CG  . TRP D  2 49  ? 190.058 191.680 136.867 1.00 65.98  ? 47   TRP G CG  1 
ATOM   12091 C CD1 . TRP D  2 49  ? 190.359 190.670 137.725 1.00 65.98  ? 47   TRP G CD1 1 
ATOM   12092 C CD2 . TRP D  2 49  ? 189.806 191.063 135.596 1.00 65.98  ? 47   TRP G CD2 1 
ATOM   12093 N NE1 . TRP D  2 49  ? 190.322 189.465 137.070 1.00 65.98  ? 47   TRP G NE1 1 
ATOM   12094 C CE2 . TRP D  2 49  ? 189.984 189.680 135.761 1.00 65.98  ? 47   TRP G CE2 1 
ATOM   12095 C CE3 . TRP D  2 49  ? 189.461 191.549 134.333 1.00 65.98  ? 47   TRP G CE3 1 
ATOM   12096 C CZ2 . TRP D  2 49  ? 189.823 188.779 134.715 1.00 65.98  ? 47   TRP G CZ2 1 
ATOM   12097 C CZ3 . TRP D  2 49  ? 189.291 190.654 133.301 1.00 65.98  ? 47   TRP G CZ3 1 
ATOM   12098 C CH2 . TRP D  2 49  ? 189.476 189.284 133.496 1.00 65.98  ? 47   TRP G CH2 1 
ATOM   12099 N N   . ILE D  2 50  ? 193.142 192.591 136.339 1.00 64.43  ? 48   ILE G N   1 
ATOM   12100 C CA  . ILE D  2 50  ? 194.017 192.183 135.248 1.00 64.43  ? 48   ILE G CA  1 
ATOM   12101 C C   . ILE D  2 50  ? 193.625 190.825 134.686 1.00 64.43  ? 48   ILE G C   1 
ATOM   12102 O O   . ILE D  2 50  ? 193.225 190.728 133.526 1.00 64.43  ? 48   ILE G O   1 
ATOM   12103 C CB  . ILE D  2 50  ? 195.493 192.174 135.695 1.00 64.43  ? 48   ILE G CB  1 
ATOM   12104 C CG1 . ILE D  2 50  ? 195.887 193.505 136.328 1.00 64.43  ? 48   ILE G CG1 1 
ATOM   12105 C CG2 . ILE D  2 50  ? 196.396 191.839 134.515 1.00 64.43  ? 48   ILE G CG2 1 
ATOM   12106 C CD1 . ILE D  2 50  ? 197.319 193.528 136.796 1.00 64.43  ? 48   ILE G CD1 1 
ATOM   12107 N N   . ALA D  2 51  ? 193.722 189.773 135.493 1.00 58.32  ? 49   ALA G N   1 
ATOM   12108 C CA  . ALA D  2 51  ? 193.585 188.414 134.987 1.00 58.32  ? 49   ALA G CA  1 
ATOM   12109 C C   . ALA D  2 51  ? 193.222 187.483 136.133 1.00 58.32  ? 49   ALA G C   1 
ATOM   12110 O O   . ALA D  2 51  ? 193.391 187.816 137.308 1.00 58.32  ? 49   ALA G O   1 
ATOM   12111 C CB  . ALA D  2 51  ? 194.875 187.945 134.309 1.00 58.32  ? 49   ALA G CB  1 
ATOM   12112 N N   . TYR D  2 52  ? 192.720 186.303 135.771 1.00 51.37  ? 50   TYR G N   1 
ATOM   12113 C CA  . TYR D  2 52  ? 192.604 185.199 136.712 1.00 51.37  ? 50   TYR G CA  1 
ATOM   12114 C C   . TYR D  2 52  ? 193.079 183.921 136.036 1.00 51.37  ? 50   TYR G C   1 
ATOM   12115 O O   . TYR D  2 52  ? 193.203 183.857 134.811 1.00 51.37  ? 50   TYR G O   1 
ATOM   12116 C CB  . TYR D  2 52  ? 191.175 185.062 137.295 1.00 51.37  ? 50   TYR G CB  1 
ATOM   12117 C CG  . TYR D  2 52  ? 190.016 184.660 136.379 1.00 51.37  ? 50   TYR G CG  1 
ATOM   12118 C CD1 . TYR D  2 52  ? 189.803 183.334 135.986 1.00 51.37  ? 50   TYR G CD1 1 
ATOM   12119 C CD2 . TYR D  2 52  ? 189.083 185.609 135.980 1.00 51.37  ? 50   TYR G CD2 1 
ATOM   12120 C CE1 . TYR D  2 52  ? 188.737 182.988 135.177 1.00 51.37  ? 50   TYR G CE1 1 
ATOM   12121 C CE2 . TYR D  2 52  ? 188.010 185.270 135.177 1.00 51.37  ? 50   TYR G CE2 1 
ATOM   12122 C CZ  . TYR D  2 52  ? 187.845 183.960 134.779 1.00 51.37  ? 50   TYR G CZ  1 
ATOM   12123 O OH  . TYR D  2 52  ? 186.779 183.620 133.980 1.00 51.37  ? 50   TYR G OH  1 
ATOM   12124 N N   . VAL D  2 53  ? 193.189 182.875 136.844 1.00 47.28  ? 51   VAL G N   1 
ATOM   12125 C CA  . VAL D  2 53  ? 193.629 181.521 136.441 1.00 47.28  ? 51   VAL G CA  1 
ATOM   12126 C C   . VAL D  2 53  ? 192.845 180.603 137.358 1.00 47.28  ? 51   VAL G C   1 
ATOM   12127 O O   . VAL D  2 53  ? 192.322 181.082 138.288 1.00 47.28  ? 51   VAL G O   1 
ATOM   12128 C CB  . VAL D  2 53  ? 195.136 181.286 136.559 1.00 47.28  ? 51   VAL G CB  1 
ATOM   12129 C CG1 . VAL D  2 53  ? 195.691 181.496 137.943 1.00 47.28  ? 51   VAL G CG1 1 
ATOM   12130 C CG2 . VAL D  2 53  ? 195.591 179.968 135.967 1.00 47.28  ? 51   VAL G CG2 1 
ATOM   12131 N N   . THR D  2 54  ? 192.675 179.349 137.023 1.00 43.26  ? 52   THR G N   1 
ATOM   12132 C CA  . THR D  2 54  ? 191.873 178.400 137.776 1.00 43.26  ? 52   THR G CA  1 
ATOM   12133 C C   . THR D  2 54  ? 192.685 177.132 137.588 1.00 43.26  ? 52   THR G C   1 
ATOM   12134 O O   . THR D  2 54  ? 193.338 177.083 136.586 1.00 43.26  ? 52   THR G O   1 
ATOM   12135 C CB  . THR D  2 54  ? 190.481 178.441 137.150 1.00 43.26  ? 52   THR G CB  1 
ATOM   12136 O OG1 . THR D  2 54  ? 189.941 179.759 137.194 1.00 43.26  ? 52   THR G OG1 1 
ATOM   12137 C CG2 . THR D  2 54  ? 189.517 177.496 137.824 1.00 43.26  ? 52   THR G CG2 1 
ATOM   12138 N N   . TYR D  2 55  ? 192.704 176.177 138.512 1.00 44.73  ? 53   TYR G N   1 
ATOM   12139 C CA  . TYR D  2 55  ? 193.451 174.895 138.403 1.00 44.73  ? 53   TYR G CA  1 
ATOM   12140 C C   . TYR D  2 55  ? 192.845 174.063 137.274 1.00 44.73  ? 53   TYR G C   1 
ATOM   12141 O O   . TYR D  2 55  ? 193.515 173.148 136.795 1.00 44.73  ? 53   TYR G O   1 
ATOM   12142 C CB  . TYR D  2 55  ? 193.559 174.195 139.749 1.00 44.73  ? 53   TYR G CB  1 
ATOM   12143 C CG  . TYR D  2 55  ? 194.267 172.871 139.763 1.00 44.73  ? 53   TYR G CG  1 
ATOM   12144 C CD1 . TYR D  2 55  ? 195.594 172.764 139.392 1.00 44.73  ? 53   TYR G CD1 1 
ATOM   12145 C CD2 . TYR D  2 55  ? 193.621 171.731 140.195 1.00 44.73  ? 53   TYR G CD2 1 
ATOM   12146 C CE1 . TYR D  2 55  ? 196.252 171.548 139.417 1.00 44.73  ? 53   TYR G CE1 1 
ATOM   12147 C CE2 . TYR D  2 55  ? 194.262 170.507 140.225 1.00 44.73  ? 53   TYR G CE2 1 
ATOM   12148 C CZ  . TYR D  2 55  ? 195.582 170.416 139.837 1.00 44.73  ? 53   TYR G CZ  1 
ATOM   12149 O OH  . TYR D  2 55  ? 196.216 169.210 139.876 1.00 44.73  ? 53   TYR G OH  1 
ATOM   12150 N N   . SER D  2 56  ? 191.622 174.344 136.850 1.00 43.86  ? 54   SER G N   1 
ATOM   12151 C CA  . SER D  2 56  ? 191.042 173.685 135.661 1.00 43.86  ? 54   SER G CA  1 
ATOM   12152 C C   . SER D  2 56  ? 191.815 174.127 134.443 1.00 43.86  ? 54   SER G C   1 
ATOM   12153 O O   . SER D  2 56  ? 192.054 173.309 133.575 1.00 43.86  ? 54   SER G O   1 
ATOM   12154 C CB  . SER D  2 56  ? 189.683 174.147 135.502 1.00 43.86  ? 54   SER G CB  1 
ATOM   12155 O OG  . SER D  2 56  ? 189.108 174.277 136.778 1.00 43.86  ? 54   SER G OG  1 
ATOM   12156 N N   . GLY D  2 57  ? 192.184 175.385 134.394 1.00 46.69  ? 55   GLY G N   1 
ATOM   12157 C CA  . GLY D  2 57  ? 193.025 175.872 133.308 1.00 46.69  ? 55   GLY G CA  1 
ATOM   12158 C C   . GLY D  2 57  ? 192.518 177.160 132.745 1.00 46.69  ? 55   GLY G C   1 
ATOM   12159 O O   . GLY D  2 57  ? 193.279 177.804 132.054 1.00 46.69  ? 55   GLY G O   1 
ATOM   12160 N N   . ASP D  2 58  ? 191.299 177.554 133.065 1.00 51.27  ? 56   ASP G N   1 
ATOM   12161 C CA  . ASP D  2 58  ? 190.723 178.765 132.438 1.00 51.27  ? 56   ASP G CA  1 
ATOM   12162 C C   . ASP D  2 58  ? 191.540 179.969 132.868 1.00 51.27  ? 56   ASP G C   1 
ATOM   12163 O O   . ASP D  2 58  ? 192.078 179.910 133.920 1.00 51.27  ? 56   ASP G O   1 
ATOM   12164 C CB  . ASP D  2 58  ? 189.237 178.887 132.733 1.00 51.27  ? 56   ASP G CB  1 
ATOM   12165 C CG  . ASP D  2 58  ? 188.584 180.140 132.183 1.00 51.27  ? 56   ASP G CG  1 
ATOM   12166 O OD1 . ASP D  2 58  ? 188.941 180.544 131.062 1.00 51.27  ? 56   ASP G OD1 1 
ATOM   12167 O OD2 . ASP D  2 58  ? 187.714 180.698 132.877 1.00 51.27  ? 56   ASP G OD2 1 
ATOM   12168 N N   . THR D  2 59  ? 191.734 180.946 131.995 1.00 55.52  ? 57   THR G N   1 
ATOM   12169 C CA  . THR D  2 59  ? 192.466 182.191 132.293 1.00 55.52  ? 57   THR G CA  1 
ATOM   12170 C C   . THR D  2 59  ? 191.611 183.288 131.697 1.00 55.52  ? 57   THR G C   1 
ATOM   12171 O O   . THR D  2 59  ? 191.040 183.014 130.683 1.00 55.52  ? 57   THR G O   1 
ATOM   12172 C CB  . THR D  2 59  ? 193.801 182.204 131.566 1.00 55.52  ? 57   THR G CB  1 
ATOM   12173 O OG1 . THR D  2 59  ? 193.535 181.788 130.231 1.00 55.52  ? 57   THR G OG1 1 
ATOM   12174 C CG2 . THR D  2 59  ? 194.833 181.290 132.184 1.00 55.52  ? 57   THR G CG2 1 
ATOM   12175 N N   . SER D  2 60  ? 191.411 184.409 132.363 1.00 62.11  ? 58   SER G N   1 
ATOM   12176 C CA  . SER D  2 60  ? 190.682 185.515 131.732 1.00 62.11  ? 58   SER G CA  1 
ATOM   12177 C C   . SER D  2 60  ? 191.477 186.742 132.022 1.00 62.11  ? 58   SER G C   1 
ATOM   12178 O O   . SER D  2 60  ? 191.970 186.815 133.090 1.00 62.11  ? 58   SER G O   1 
ATOM   12179 C CB  . SER D  2 60  ? 189.316 185.682 132.127 1.00 62.11  ? 58   SER G CB  1 
ATOM   12180 O OG  . SER D  2 60  ? 188.638 186.488 131.191 1.00 62.11  ? 58   SER G OG  1 
ATOM   12181 N N   . TYR D  2 61  ? 191.618 187.619 131.046 1.00 70.49  ? 59   TYR G N   1 
ATOM   12182 C CA  . TYR D  2 61  ? 192.483 188.804 131.140 1.00 70.49  ? 59   TYR G CA  1 
ATOM   12183 C C   . TYR D  2 61  ? 191.640 189.978 130.707 1.00 70.49  ? 59   TYR G C   1 
ATOM   12184 O O   . TYR D  2 61  ? 190.685 189.731 129.998 1.00 70.49  ? 59   TYR G O   1 
ATOM   12185 C CB  . TYR D  2 61  ? 193.660 188.697 130.175 1.00 70.49  ? 59   TYR G CB  1 
ATOM   12186 C CG  . TYR D  2 61  ? 194.456 187.423 130.147 1.00 70.49  ? 59   TYR G CG  1 
ATOM   12187 C CD1 . TYR D  2 61  ? 195.663 187.331 130.806 1.00 70.49  ? 59   TYR G CD1 1 
ATOM   12188 C CD2 . TYR D  2 61  ? 194.047 186.340 129.393 1.00 70.49  ? 59   TYR G CD2 1 
ATOM   12189 C CE1 . TYR D  2 61  ? 196.419 186.177 130.759 1.00 70.49  ? 59   TYR G CE1 1 
ATOM   12190 C CE2 . TYR D  2 61  ? 194.789 185.175 129.338 1.00 70.49  ? 59   TYR G CE2 1 
ATOM   12191 C CZ  . TYR D  2 61  ? 195.983 185.094 130.025 1.00 70.49  ? 59   TYR G CZ  1 
ATOM   12192 O OH  . TYR D  2 61  ? 196.733 183.957 129.976 1.00 70.49  ? 59   TYR G OH  1 
ATOM   12193 N N   . ASN D  2 62  ? 191.999 191.180 131.080 1.00 81.31  ? 60   ASN G N   1 
ATOM   12194 C CA  . ASN D  2 62  ? 191.323 192.444 130.826 1.00 81.31  ? 60   ASN G CA  1 
ATOM   12195 C C   . ASN D  2 62  ? 191.338 192.745 129.329 1.00 81.31  ? 60   ASN G C   1 
ATOM   12196 O O   . ASN D  2 62  ? 192.294 192.374 128.638 1.00 81.31  ? 60   ASN G O   1 
ATOM   12197 C CB  . ASN D  2 62  ? 192.008 193.577 131.594 1.00 81.31  ? 60   ASN G CB  1 
ATOM   12198 C CG  . ASN D  2 62  ? 191.022 194.560 132.193 1.00 81.31  ? 60   ASN G CG  1 
ATOM   12199 O OD1 . ASN D  2 62  ? 189.884 194.210 132.500 1.00 81.31  ? 60   ASN G OD1 1 
ATOM   12200 N ND2 . ASN D  2 62  ? 191.460 195.800 132.367 1.00 81.31  ? 60   ASN G ND2 1 
ATOM   12201 N N   . PRO D  2 63  ? 190.287 193.382 128.791 1.00 87.46  ? 61   PRO G N   1 
ATOM   12202 C CA  . PRO D  2 63  ? 190.307 193.763 127.364 1.00 87.46  ? 61   PRO G CA  1 
ATOM   12203 C C   . PRO D  2 63  ? 191.358 194.805 127.011 1.00 87.46  ? 61   PRO G C   1 
ATOM   12204 O O   . PRO D  2 63  ? 191.790 194.876 125.854 1.00 87.46  ? 61   PRO G O   1 
ATOM   12205 C CB  . PRO D  2 63  ? 188.884 194.293 127.137 1.00 87.46  ? 61   PRO G CB  1 
ATOM   12206 C CG  . PRO D  2 63  ? 188.065 193.575 128.153 1.00 87.46  ? 61   PRO G CG  1 
ATOM   12207 C CD  . PRO D  2 63  ? 188.943 193.544 129.370 1.00 87.46  ? 61   PRO G CD  1 
ATOM   12208 N N   . SER D  2 64  ? 191.783 195.619 127.980 1.00 87.87  ? 62   SER G N   1 
ATOM   12209 C CA  . SER D  2 64  ? 192.895 196.533 127.744 1.00 87.87  ? 62   SER G CA  1 
ATOM   12210 C C   . SER D  2 64  ? 194.233 195.802 127.793 1.00 87.87  ? 62   SER G C   1 
ATOM   12211 O O   . SER D  2 64  ? 195.247 196.315 127.305 1.00 87.87  ? 62   SER G O   1 
ATOM   12212 C CB  . SER D  2 64  ? 192.866 197.666 128.769 1.00 87.87  ? 62   SER G CB  1 
ATOM   12213 O OG  . SER D  2 64  ? 194.103 198.357 128.801 1.00 87.87  ? 62   SER G OG  1 
ATOM   12214 N N   . LEU D  2 65  ? 194.258 194.605 128.380 1.00 90.01  ? 63   LEU G N   1 
ATOM   12215 C CA  . LEU D  2 65  ? 195.490 193.857 128.587 1.00 90.01  ? 63   LEU G CA  1 
ATOM   12216 C C   . LEU D  2 65  ? 195.398 192.418 128.084 1.00 90.01  ? 63   LEU G C   1 
ATOM   12217 O O   . LEU D  2 65  ? 195.825 191.498 128.789 1.00 90.01  ? 63   LEU G O   1 
ATOM   12218 C CB  . LEU D  2 65  ? 195.859 193.871 130.072 1.00 90.01  ? 63   LEU G CB  1 
ATOM   12219 C CG  . LEU D  2 65  ? 196.636 195.085 130.586 1.00 90.01  ? 63   LEU G CG  1 
ATOM   12220 C CD1 . LEU D  2 65  ? 196.756 195.041 132.102 1.00 90.01  ? 63   LEU G CD1 1 
ATOM   12221 C CD2 . LEU D  2 65  ? 198.002 195.183 129.935 1.00 90.01  ? 63   LEU G CD2 1 
ATOM   12222 N N   . ARG D  2 66  ? 194.836 192.201 126.890 1.00 90.48  ? 64   ARG G N   1 
ATOM   12223 C CA  . ARG D  2 66  ? 194.703 190.841 126.369 1.00 90.48  ? 64   ARG G CA  1 
ATOM   12224 C C   . ARG D  2 66  ? 196.044 190.276 125.916 1.00 90.48  ? 64   ARG G C   1 
ATOM   12225 O O   . ARG D  2 66  ? 196.436 189.179 126.330 1.00 90.48  ? 64   ARG G O   1 
ATOM   12226 C CB  . ARG D  2 66  ? 193.708 190.811 125.207 1.00 90.48  ? 64   ARG G CB  1 
ATOM   12227 C CG  . ARG D  2 66  ? 192.257 191.016 125.596 1.00 90.48  ? 64   ARG G CG  1 
ATOM   12228 C CD  . ARG D  2 66  ? 191.763 189.893 126.494 1.00 90.48  ? 64   ARG G CD  1 
ATOM   12229 N NE  . ARG D  2 66  ? 191.760 188.604 125.815 1.00 90.48  ? 64   ARG G NE  1 
ATOM   12230 C CZ  . ARG D  2 66  ? 190.698 188.071 125.227 1.00 90.48  ? 64   ARG G CZ  1 
ATOM   12231 N NH1 . ARG D  2 66  ? 189.532 188.696 125.209 1.00 90.48  ? 64   ARG G NH1 1 
ATOM   12232 N NH2 . ARG D  2 66  ? 190.808 186.882 124.641 1.00 90.48  ? 64   ARG G NH2 1 
ATOM   12233 N N   . GLY D  2 67  ? 196.760 191.008 125.068 1.00 91.50  ? 65   GLY G N   1 
ATOM   12234 C CA  . GLY D  2 67  ? 197.972 190.488 124.466 1.00 91.50  ? 65   GLY G CA  1 
ATOM   12235 C C   . GLY D  2 67  ? 199.234 190.729 125.265 1.00 91.50  ? 65   GLY G C   1 
ATOM   12236 O O   . GLY D  2 67  ? 200.246 190.055 125.049 1.00 91.50  ? 65   GLY G O   1 
ATOM   12237 N N   . ARG D  2 68  ? 199.194 191.686 126.193 1.00 92.39  ? 66   ARG G N   1 
ATOM   12238 C CA  . ARG D  2 68  ? 200.418 192.082 126.881 1.00 92.39  ? 66   ARG G CA  1 
ATOM   12239 C C   . ARG D  2 68  ? 200.753 191.140 128.030 1.00 92.39  ? 66   ARG G C   1 
ATOM   12240 O O   . ARG D  2 68  ? 201.874 190.623 128.106 1.00 92.39  ? 66   ARG G O   1 
ATOM   12241 C CB  . ARG D  2 68  ? 200.295 193.517 127.387 1.00 92.39  ? 66   ARG G CB  1 
ATOM   12242 C CG  . ARG D  2 68  ? 200.250 194.562 126.288 1.00 92.39  ? 66   ARG G CG  1 
ATOM   12243 C CD  . ARG D  2 68  ? 200.088 195.938 126.891 1.00 92.39  ? 66   ARG G CD  1 
ATOM   12244 N NE  . ARG D  2 68  ? 201.224 196.260 127.745 1.00 92.39  ? 66   ARG G NE  1 
ATOM   12245 C CZ  . ARG D  2 68  ? 201.250 197.258 128.616 1.00 92.39  ? 66   ARG G CZ  1 
ATOM   12246 N NH1 . ARG D  2 68  ? 200.208 198.054 128.789 1.00 92.39  ? 66   ARG G NH1 1 
ATOM   12247 N NH2 . ARG D  2 68  ? 202.349 197.457 129.337 1.00 92.39  ? 66   ARG G NH2 1 
ATOM   12248 N N   . VAL D  2 69  ? 199.808 190.903 128.929 1.00 83.77  ? 67   VAL G N   1 
ATOM   12249 C CA  . VAL D  2 69  ? 200.088 190.130 130.132 1.00 83.77  ? 67   VAL G CA  1 
ATOM   12250 C C   . VAL D  2 69  ? 199.762 188.665 129.890 1.00 83.77  ? 67   VAL G C   1 
ATOM   12251 O O   . VAL D  2 69  ? 199.007 188.302 128.981 1.00 83.77  ? 67   VAL G O   1 
ATOM   12252 C CB  . VAL D  2 69  ? 199.324 190.680 131.356 1.00 83.77  ? 67   VAL G CB  1 
ATOM   12253 C CG1 . VAL D  2 69  ? 199.595 192.158 131.528 1.00 83.77  ? 67   VAL G CG1 1 
ATOM   12254 C CG2 . VAL D  2 69  ? 197.831 190.419 131.239 1.00 83.77  ? 67   VAL G CG2 1 
ATOM   12255 N N   . THR D  2 70  ? 200.382 187.810 130.698 1.00 73.56  ? 68   THR G N   1 
ATOM   12256 C CA  . THR D  2 70  ? 200.046 186.396 130.757 1.00 73.56  ? 68   THR G CA  1 
ATOM   12257 C C   . THR D  2 70  ? 200.053 185.967 132.217 1.00 73.56  ? 68   THR G C   1 
ATOM   12258 O O   . THR D  2 70  ? 200.774 186.542 133.037 1.00 73.56  ? 68   THR G O   1 
ATOM   12259 C CB  . THR D  2 70  ? 201.004 185.546 129.898 1.00 73.56  ? 68   THR G CB  1 
ATOM   12260 O OG1 . THR D  2 70  ? 200.543 184.189 129.852 1.00 73.56  ? 68   THR G OG1 1 
ATOM   12261 C CG2 . THR D  2 70  ? 202.448 185.594 130.397 1.00 73.56  ? 68   THR G CG2 1 
ATOM   12262 N N   . ILE D  2 71  ? 199.192 185.012 132.554 1.00 61.05  ? 69   ILE G N   1 
ATOM   12263 C CA  . ILE D  2 71  ? 199.086 184.496 133.912 1.00 61.05  ? 69   ILE G CA  1 
ATOM   12264 C C   . ILE D  2 71  ? 199.252 182.980 133.861 1.00 61.05  ? 69   ILE G C   1 
ATOM   12265 O O   . ILE D  2 71  ? 198.710 182.313 132.971 1.00 61.05  ? 69   ILE G O   1 
ATOM   12266 C CB  . ILE D  2 71  ? 197.767 184.940 134.590 1.00 61.05  ? 69   ILE G CB  1 
ATOM   12267 C CG1 . ILE D  2 71  ? 197.684 184.467 136.044 1.00 61.05  ? 69   ILE G CG1 1 
ATOM   12268 C CG2 . ILE D  2 71  ? 196.521 184.571 133.789 1.00 61.05  ? 69   ILE G CG2 1 
ATOM   12269 C CD1 . ILE D  2 71  ? 196.633 185.189 136.845 1.00 61.05  ? 69   ILE G CD1 1 
ATOM   12270 N N   . SER D  2 72  ? 200.066 182.449 134.769 1.00 59.02  ? 70   SER G N   1 
ATOM   12271 C CA  . SER D  2 72  ? 200.393 181.034 134.791 1.00 59.02  ? 70   SER G CA  1 
ATOM   12272 C C   . SER D  2 72  ? 200.174 180.484 136.191 1.00 59.02  ? 70   SER G C   1 
ATOM   12273 O O   . SER D  2 72  ? 200.229 181.218 137.179 1.00 59.02  ? 70   SER G O   1 
ATOM   12274 C CB  . SER D  2 72  ? 201.841 180.787 134.352 1.00 59.02  ? 70   SER G CB  1 
ATOM   12275 O OG  . SER D  2 72  ? 202.101 181.382 133.092 1.00 59.02  ? 70   SER G OG  1 
ATOM   12276 N N   . LEU D  2 73  ? 199.921 179.182 136.263 1.00 55.93  ? 71   LEU G N   1 
ATOM   12277 C CA  . LEU D  2 73  ? 199.690 178.488 137.523 1.00 55.93  ? 71   LEU G CA  1 
ATOM   12278 C C   . LEU D  2 73  ? 200.795 177.457 137.711 1.00 55.93  ? 71   LEU G C   1 
ATOM   12279 O O   . LEU D  2 73  ? 200.822 176.436 137.016 1.00 55.93  ? 71   LEU G O   1 
ATOM   12280 C CB  . LEU D  2 73  ? 198.321 177.818 137.535 1.00 55.93  ? 71   LEU G CB  1 
ATOM   12281 C CG  . LEU D  2 73  ? 197.821 177.415 138.920 1.00 55.93  ? 71   LEU G CG  1 
ATOM   12282 C CD1 . LEU D  2 73  ? 197.208 178.602 139.624 1.00 55.93  ? 71   LEU G CD1 1 
ATOM   12283 C CD2 . LEU D  2 73  ? 196.841 176.286 138.823 1.00 55.93  ? 71   LEU G CD2 1 
ATOM   12284 N N   . GLU D  2 74  ? 201.701 177.721 138.648 1.00 63.12  ? 72   GLU G N   1 
ATOM   12285 C CA  . GLU D  2 74  ? 202.786 176.792 138.957 1.00 63.12  ? 72   GLU G CA  1 
ATOM   12286 C C   . GLU D  2 74  ? 202.292 175.847 140.045 1.00 63.12  ? 72   GLU G C   1 
ATOM   12287 O O   . GLU D  2 74  ? 202.303 176.168 141.233 1.00 63.12  ? 72   GLU G O   1 
ATOM   12288 C CB  . GLU D  2 74  ? 204.039 177.548 139.375 1.00 63.12  ? 72   GLU G CB  1 
ATOM   12289 C CG  . GLU D  2 74  ? 204.841 178.090 138.204 1.00 63.12  ? 72   GLU G CG  1 
ATOM   12290 C CD  . GLU D  2 74  ? 204.405 179.483 137.795 1.00 63.12  ? 72   GLU G CD  1 
ATOM   12291 O OE1 . GLU D  2 74  ? 204.353 180.375 138.669 1.00 63.12  ? 72   GLU G OE1 1 
ATOM   12292 O OE2 . GLU D  2 74  ? 204.112 179.686 136.599 1.00 63.12  ? 72   GLU G OE2 1 
ATOM   12293 N N   . THR D  2 75  ? 201.848 174.662 139.616 1.00 63.18  ? 73   THR G N   1 
ATOM   12294 C CA  . THR D  2 75  ? 201.253 173.685 140.524 1.00 63.18  ? 73   THR G CA  1 
ATOM   12295 C C   . THR D  2 75  ? 202.290 173.088 141.473 1.00 63.18  ? 73   THR G C   1 
ATOM   12296 O O   . THR D  2 75  ? 202.003 172.886 142.661 1.00 63.18  ? 73   THR G O   1 
ATOM   12297 C CB  . THR D  2 75  ? 200.560 172.595 139.693 1.00 63.18  ? 73   THR G CB  1 
ATOM   12298 O OG1 . THR D  2 75  ? 199.552 173.196 138.871 1.00 63.18  ? 73   THR G OG1 1 
ATOM   12299 C CG2 . THR D  2 75  ? 199.895 171.535 140.567 1.00 63.18  ? 73   THR G CG2 1 
ATOM   12300 N N   . SER D  2 76  ? 203.514 172.860 140.984 1.00 69.10  ? 74   SER G N   1 
ATOM   12301 C CA  . SER D  2 76  ? 204.511 172.127 141.761 1.00 69.10  ? 74   SER G CA  1 
ATOM   12302 C C   . SER D  2 76  ? 205.088 172.968 142.897 1.00 69.10  ? 74   SER G C   1 
ATOM   12303 O O   . SER D  2 76  ? 205.324 172.454 143.997 1.00 69.10  ? 74   SER G O   1 
ATOM   12304 C CB  . SER D  2 76  ? 205.627 171.637 140.837 1.00 69.10  ? 74   SER G CB  1 
ATOM   12305 O OG  . SER D  2 76  ? 205.119 170.774 139.834 1.00 69.10  ? 74   SER G OG  1 
ATOM   12306 N N   . MET D  2 77  ? 205.313 174.259 142.661 1.00 69.71  ? 75   MET G N   1 
ATOM   12307 C CA  . MET D  2 77  ? 205.921 175.130 143.659 1.00 69.71  ? 75   MET G CA  1 
ATOM   12308 C C   . MET D  2 77  ? 204.899 175.910 144.478 1.00 69.71  ? 75   MET G C   1 
ATOM   12309 O O   . MET D  2 77  ? 205.301 176.760 145.283 1.00 69.71  ? 75   MET G O   1 
ATOM   12310 C CB  . MET D  2 77  ? 206.910 176.093 142.997 1.00 69.71  ? 75   MET G CB  1 
ATOM   12311 C CG  . MET D  2 77  ? 207.732 175.472 141.878 1.00 69.71  ? 75   MET G CG  1 
ATOM   12312 S SD  . MET D  2 77  ? 208.988 176.597 141.240 1.00 69.71  ? 75   MET G SD  1 
ATOM   12313 C CE  . MET D  2 77  ? 208.108 177.374 139.892 1.00 69.71  ? 75   MET G CE  1 
ATOM   12314 N N   . ASN D  2 78  ? 203.604 175.639 144.277 1.00 64.08  ? 76   ASN G N   1 
ATOM   12315 C CA  . ASN D  2 78  ? 202.469 176.202 145.024 1.00 64.08  ? 76   ASN G CA  1 
ATOM   12316 C C   . ASN D  2 78  ? 202.410 177.729 144.932 1.00 64.08  ? 76   ASN G C   1 
ATOM   12317 O O   . ASN D  2 78  ? 202.431 178.444 145.935 1.00 64.08  ? 76   ASN G O   1 
ATOM   12318 C CB  . ASN D  2 78  ? 202.468 175.735 146.485 1.00 64.08  ? 76   ASN G CB  1 
ATOM   12319 C CG  . ASN D  2 78  ? 201.930 174.328 146.644 1.00 64.08  ? 76   ASN G CG  1 
ATOM   12320 O OD1 . ASN D  2 78  ? 200.927 173.962 146.031 1.00 64.08  ? 76   ASN G OD1 1 
ATOM   12321 N ND2 . ASN D  2 78  ? 202.594 173.529 147.472 1.00 64.08  ? 76   ASN G ND2 1 
ATOM   12322 N N   . GLN D  2 79  ? 202.317 178.215 143.696 1.00 62.01  ? 77   GLN G N   1 
ATOM   12323 C CA  . GLN D  2 79  ? 202.295 179.646 143.425 1.00 62.01  ? 77   GLN G CA  1 
ATOM   12324 C C   . GLN D  2 79  ? 201.661 179.883 142.062 1.00 62.01  ? 77   GLN G C   1 
ATOM   12325 O O   . GLN D  2 79  ? 201.555 178.971 141.241 1.00 62.01  ? 77   GLN G O   1 
ATOM   12326 C CB  . GLN D  2 79  ? 203.706 180.241 143.472 1.00 62.01  ? 77   GLN G CB  1 
ATOM   12327 C CG  . GLN D  2 79  ? 204.651 179.653 142.440 1.00 62.01  ? 77   GLN G CG  1 
ATOM   12328 C CD  . GLN D  2 79  ? 205.894 180.490 142.239 1.00 62.01  ? 77   GLN G CD  1 
ATOM   12329 O OE1 . GLN D  2 79  ? 206.567 180.862 143.198 1.00 62.01  ? 77   GLN G OE1 1 
ATOM   12330 N NE2 . GLN D  2 79  ? 206.204 180.796 140.985 1.00 62.01  ? 77   GLN G NE2 1 
ATOM   12331 N N   . PHE D  2 80  ? 201.234 181.122 141.833 1.00 58.10  ? 78   PHE G N   1 
ATOM   12332 C CA  . PHE D  2 80  ? 200.814 181.556 140.509 1.00 58.10  ? 78   PHE G CA  1 
ATOM   12333 C C   . PHE D  2 80  ? 201.466 182.895 140.200 1.00 58.10  ? 78   PHE G C   1 
ATOM   12334 O O   . PHE D  2 80  ? 201.746 183.696 141.095 1.00 58.10  ? 78   PHE G O   1 
ATOM   12335 C CB  . PHE D  2 80  ? 199.276 181.632 140.363 1.00 58.10  ? 78   PHE G CB  1 
ATOM   12336 C CG  . PHE D  2 80  ? 198.595 182.616 141.280 1.00 58.10  ? 78   PHE G CG  1 
ATOM   12337 C CD1 . PHE D  2 80  ? 198.247 182.256 142.576 1.00 58.10  ? 78   PHE G CD1 1 
ATOM   12338 C CD2 . PHE D  2 80  ? 198.238 183.878 140.821 1.00 58.10  ? 78   PHE G CD2 1 
ATOM   12339 C CE1 . PHE D  2 80  ? 197.603 183.151 143.408 1.00 58.10  ? 78   PHE G CE1 1 
ATOM   12340 C CE2 . PHE D  2 80  ? 197.593 184.777 141.649 1.00 58.10  ? 78   PHE G CE2 1 
ATOM   12341 C CZ  . PHE D  2 80  ? 197.271 184.409 142.941 1.00 58.10  ? 78   PHE G CZ  1 
ATOM   12342 N N   . SER D  2 81  ? 201.708 183.130 138.913 1.00 65.94  ? 79   SER G N   1 
ATOM   12343 C CA  . SER D  2 81  ? 202.571 184.219 138.486 1.00 65.94  ? 79   SER G CA  1 
ATOM   12344 C C   . SER D  2 81  ? 201.866 185.079 137.449 1.00 65.94  ? 79   SER G C   1 
ATOM   12345 O O   . SER D  2 81  ? 200.963 184.628 136.743 1.00 65.94  ? 79   SER G O   1 
ATOM   12346 C CB  . SER D  2 81  ? 203.889 183.688 137.908 1.00 65.94  ? 79   SER G CB  1 
ATOM   12347 O OG  . SER D  2 81  ? 204.626 182.977 138.887 1.00 65.94  ? 79   SER G OG  1 
ATOM   12348 N N   . LEU D  2 82  ? 202.301 186.335 137.369 1.00 71.15  ? 80   LEU G N   1 
ATOM   12349 C CA  . LEU D  2 82  ? 201.852 187.274 136.350 1.00 71.15  ? 80   LEU G CA  1 
ATOM   12350 C C   . LEU D  2 82  ? 203.073 187.919 135.714 1.00 71.15  ? 80   LEU G C   1 
ATOM   12351 O O   . LEU D  2 82  ? 203.953 188.416 136.424 1.00 71.15  ? 80   LEU G O   1 
ATOM   12352 C CB  . LEU D  2 82  ? 200.936 188.349 136.942 1.00 71.15  ? 80   LEU G CB  1 
ATOM   12353 C CG  . LEU D  2 82  ? 200.309 189.339 135.958 1.00 71.15  ? 80   LEU G CG  1 
ATOM   12354 C CD1 . LEU D  2 82  ? 199.036 188.769 135.357 1.00 71.15  ? 80   LEU G CD1 1 
ATOM   12355 C CD2 . LEU D  2 82  ? 200.036 190.670 136.637 1.00 71.15  ? 80   LEU G CD2 1 
ATOM   12356 N N   . LYS D  2 83  ? 203.128 187.907 134.385 1.00 81.45  ? 81   LYS G N   1 
ATOM   12357 C CA  . LYS D  2 83  ? 204.229 188.499 133.635 1.00 81.45  ? 81   LYS G CA  1 
ATOM   12358 C C   . LYS D  2 83  ? 203.670 189.574 132.716 1.00 81.45  ? 81   LYS G C   1 
ATOM   12359 O O   . LYS D  2 83  ? 202.819 189.287 131.869 1.00 81.45  ? 81   LYS G O   1 
ATOM   12360 C CB  . LYS D  2 83  ? 204.982 187.438 132.831 1.00 81.45  ? 81   LYS G CB  1 
ATOM   12361 C CG  . LYS D  2 83  ? 205.770 186.461 133.686 1.00 81.45  ? 81   LYS G CG  1 
ATOM   12362 C CD  . LYS D  2 83  ? 206.814 185.721 132.867 1.00 81.45  ? 81   LYS G CD  1 
ATOM   12363 C CE  . LYS D  2 83  ? 207.729 184.898 133.759 1.00 81.45  ? 81   LYS G CE  1 
ATOM   12364 N NZ  . LYS D  2 83  ? 208.830 184.256 132.990 1.00 81.45  ? 81   LYS G NZ  1 
ATOM   12365 N N   . VAL D  2 84  ? 204.153 190.803 132.878 1.00 91.64  ? 82   VAL G N   1 
ATOM   12366 C CA  . VAL D  2 84  ? 203.690 191.953 132.109 1.00 91.64  ? 82   VAL G CA  1 
ATOM   12367 C C   . VAL D  2 84  ? 204.790 192.364 131.141 1.00 91.64  ? 82   VAL G C   1 
ATOM   12368 O O   . VAL D  2 84  ? 205.927 192.617 131.556 1.00 91.64  ? 82   VAL G O   1 
ATOM   12369 C CB  . VAL D  2 84  ? 203.303 193.126 133.027 1.00 91.64  ? 82   VAL G CB  1 
ATOM   12370 C CG1 . VAL D  2 84  ? 202.663 194.245 132.222 1.00 91.64  ? 82   VAL G CG1 1 
ATOM   12371 C CG2 . VAL D  2 84  ? 202.365 192.653 134.126 1.00 91.64  ? 82   VAL G CG2 1 
ATOM   12372 N N   . THR D  2 85  A 204.452 192.432 129.858 1.00 99.63  ? 82   THR G N   1 
ATOM   12373 C CA  . THR D  2 85  A 205.377 192.862 128.821 1.00 99.63  ? 82   THR G CA  1 
ATOM   12374 C C   . THR D  2 85  A 205.059 194.288 128.384 1.00 99.63  ? 82   THR G C   1 
ATOM   12375 O O   . THR D  2 85  A 203.919 194.750 128.500 1.00 99.63  ? 82   THR G O   1 
ATOM   12376 C CB  . THR D  2 85  A 205.321 191.922 127.614 1.00 99.63  ? 82   THR G CB  1 
ATOM   12377 O OG1 . THR D  2 85  A 204.003 191.940 127.052 1.00 99.63  ? 82   THR G OG1 1 
ATOM   12378 C CG2 . THR D  2 85  A 205.672 190.502 128.028 1.00 99.63  ? 82   THR G CG2 1 
ATOM   12379 N N   . SER D  2 86  B 206.098 194.968 127.882 1.00 101.96 ? 82   SER G N   1 
ATOM   12380 C CA  . SER D  2 86  B 206.076 196.361 127.408 1.00 101.96 ? 82   SER G CA  1 
ATOM   12381 C C   . SER D  2 86  B 205.600 197.319 128.503 1.00 101.96 ? 82   SER G C   1 
ATOM   12382 O O   . SER D  2 86  B 204.539 197.940 128.413 1.00 101.96 ? 82   SER G O   1 
ATOM   12383 C CB  . SER D  2 86  B 205.242 196.512 126.130 1.00 101.96 ? 82   SER G CB  1 
ATOM   12384 O OG  . SER D  2 86  B 203.859 196.572 126.429 1.00 101.96 ? 82   SER G OG  1 
ATOM   12385 N N   . VAL D  2 87  C 206.417 197.410 129.557 1.00 100.40 ? 82   VAL G N   1 
ATOM   12386 C CA  . VAL D  2 87  C 206.079 198.216 130.722 1.00 100.40 ? 82   VAL G CA  1 
ATOM   12387 C C   . VAL D  2 87  C 206.167 199.704 130.379 1.00 100.40 ? 82   VAL G C   1 
ATOM   12388 O O   . VAL D  2 87  C 207.150 200.177 129.797 1.00 100.40 ? 82   VAL G O   1 
ATOM   12389 C CB  . VAL D  2 87  C 207.014 197.844 131.887 1.00 100.40 ? 82   VAL G CB  1 
ATOM   12390 C CG1 . VAL D  2 87  C 206.860 198.792 133.074 1.00 100.40 ? 82   VAL G CG1 1 
ATOM   12391 C CG2 . VAL D  2 87  C 206.769 196.412 132.310 1.00 100.40 ? 82   VAL G CG2 1 
ATOM   12392 N N   . THR D  2 88  ? 205.118 200.444 130.728 1.00 99.09  ? 83   THR G N   1 
ATOM   12393 C CA  . THR D  2 88  ? 205.018 201.859 130.397 1.00 99.09  ? 83   THR G CA  1 
ATOM   12394 C C   . THR D  2 88  ? 204.820 202.649 131.687 1.00 99.09  ? 83   THR G C   1 
ATOM   12395 O O   . THR D  2 88  ? 204.997 202.123 132.791 1.00 99.09  ? 83   THR G O   1 
ATOM   12396 C CB  . THR D  2 88  ? 203.888 202.099 129.387 1.00 99.09  ? 83   THR G CB  1 
ATOM   12397 O OG1 . THR D  2 88  ? 203.798 203.498 129.090 1.00 99.09  ? 83   THR G OG1 1 
ATOM   12398 C CG2 . THR D  2 88  ? 202.556 201.607 129.936 1.00 99.09  ? 83   THR G CG2 1 
ATOM   12399 N N   . VAL D  2 89  ? 204.488 203.935 131.533 1.00 97.55  ? 84   VAL G N   1 
ATOM   12400 C CA  . VAL D  2 89  ? 204.250 204.816 132.674 1.00 97.55  ? 84   VAL G CA  1 
ATOM   12401 C C   . VAL D  2 89  ? 202.977 204.402 133.412 1.00 97.55  ? 84   VAL G C   1 
ATOM   12402 O O   . VAL D  2 89  ? 202.906 204.466 134.645 1.00 97.55  ? 84   VAL G O   1 
ATOM   12403 C CB  . VAL D  2 89  ? 204.202 206.279 132.183 1.00 97.55  ? 84   VAL G CB  1 
ATOM   12404 C CG1 . VAL D  2 89  ? 203.882 207.267 133.306 1.00 97.55  ? 84   VAL G CG1 1 
ATOM   12405 C CG2 . VAL D  2 89  ? 205.515 206.649 131.505 1.00 97.55  ? 84   VAL G CG2 1 
ATOM   12406 N N   . ALA D  2 90  ? 201.979 203.901 132.679 1.00 98.73  ? 85   ALA G N   1 
ATOM   12407 C CA  . ALA D  2 90  ? 200.713 203.528 133.304 1.00 98.73  ? 85   ALA G CA  1 
ATOM   12408 C C   . ALA D  2 90  ? 200.799 202.179 134.015 1.00 98.73  ? 85   ALA G C   1 
ATOM   12409 O O   . ALA D  2 90  ? 199.870 201.791 134.733 1.00 98.73  ? 85   ALA G O   1 
ATOM   12410 C CB  . ALA D  2 90  ? 199.600 203.506 132.257 1.00 98.73  ? 85   ALA G CB  1 
ATOM   12411 N N   . ASP D  2 91  ? 201.899 201.444 133.826 1.00 99.30  ? 86   ASP G N   1 
ATOM   12412 C CA  . ASP D  2 91  ? 201.993 200.103 134.395 1.00 99.30  ? 86   ASP G CA  1 
ATOM   12413 C C   . ASP D  2 91  ? 202.453 200.109 135.847 1.00 99.30  ? 86   ASP G C   1 
ATOM   12414 O O   . ASP D  2 91  ? 202.409 199.062 136.504 1.00 99.30  ? 86   ASP G O   1 
ATOM   12415 C CB  . ASP D  2 91  ? 202.930 199.236 133.559 1.00 99.30  ? 86   ASP G CB  1 
ATOM   12416 C CG  . ASP D  2 91  ? 202.271 198.717 132.305 1.00 99.30  ? 86   ASP G CG  1 
ATOM   12417 O OD1 . ASP D  2 91  ? 201.205 199.246 131.927 1.00 99.30  ? 86   ASP G OD1 1 
ATOM   12418 O OD2 . ASP D  2 91  ? 202.815 197.772 131.697 1.00 99.30  ? 86   ASP G OD2 1 
ATOM   12419 N N   . THR D  2 92  ? 202.909 201.248 136.370 1.00 97.00  ? 87   THR G N   1 
ATOM   12420 C CA  . THR D  2 92  ? 203.269 201.283 137.782 1.00 97.00  ? 87   THR G CA  1 
ATOM   12421 C C   . THR D  2 92  ? 202.007 201.334 138.644 1.00 97.00  ? 87   THR G C   1 
ATOM   12422 O O   . THR D  2 92  ? 201.085 202.121 138.395 1.00 97.00  ? 87   THR G O   1 
ATOM   12423 C CB  . THR D  2 92  ? 204.255 202.435 138.086 1.00 97.00  ? 87   THR G CB  1 
ATOM   12424 O OG1 . THR D  2 92  ? 204.703 202.345 139.446 1.00 97.00  ? 87   THR G OG1 1 
ATOM   12425 C CG2 . THR D  2 92  ? 203.725 203.846 137.786 1.00 97.00  ? 87   THR G CG2 1 
ATOM   12426 N N   . ALA D  2 93  ? 201.935 200.422 139.610 1.00 90.03  ? 88   ALA G N   1 
ATOM   12427 C CA  . ALA D  2 93  ? 200.710 200.178 140.360 1.00 90.03  ? 88   ALA G CA  1 
ATOM   12428 C C   . ALA D  2 93  ? 201.046 199.413 141.631 1.00 90.03  ? 88   ALA G C   1 
ATOM   12429 O O   . ALA D  2 93  ? 202.151 198.892 141.796 1.00 90.03  ? 88   ALA G O   1 
ATOM   12430 C CB  . ALA D  2 93  ? 199.685 199.391 139.537 1.00 90.03  ? 88   ALA G CB  1 
ATOM   12431 N N   . LEU D  2 94  ? 200.066 199.356 142.528 1.00 84.88  ? 89   LEU G N   1 
ATOM   12432 C CA  . LEU D  2 94  ? 200.107 198.450 143.667 1.00 84.88  ? 89   LEU G CA  1 
ATOM   12433 C C   . LEU D  2 94  ? 199.395 197.160 143.280 1.00 84.88  ? 89   LEU G C   1 
ATOM   12434 O O   . LEU D  2 94  ? 198.169 197.146 143.125 1.00 84.88  ? 89   LEU G O   1 
ATOM   12435 C CB  . LEU D  2 94  ? 199.450 199.098 144.883 1.00 84.88  ? 89   LEU G CB  1 
ATOM   12436 C CG  . LEU D  2 94  ? 199.734 198.520 146.270 1.00 84.88  ? 89   LEU G CG  1 
ATOM   12437 C CD1 . LEU D  2 94  ? 201.222 198.369 146.502 1.00 84.88  ? 89   LEU G CD1 1 
ATOM   12438 C CD2 . LEU D  2 94  ? 199.124 199.410 147.337 1.00 84.88  ? 89   LEU G CD2 1 
ATOM   12439 N N   . TYR D  2 95  ? 200.155 196.082 143.118 1.00 76.28  ? 90   TYR G N   1 
ATOM   12440 C CA  . TYR D  2 95  ? 199.644 194.825 142.587 1.00 76.28  ? 90   TYR G CA  1 
ATOM   12441 C C   . TYR D  2 95  ? 199.224 193.918 143.734 1.00 76.28  ? 90   TYR G C   1 
ATOM   12442 O O   . TYR D  2 95  ? 200.007 193.679 144.657 1.00 76.28  ? 90   TYR G O   1 
ATOM   12443 C CB  . TYR D  2 95  ? 200.695 194.133 141.721 1.00 76.28  ? 90   TYR G CB  1 
ATOM   12444 C CG  . TYR D  2 95  ? 200.936 194.793 140.383 1.00 76.28  ? 90   TYR G CG  1 
ATOM   12445 C CD1 . TYR D  2 95  ? 201.864 195.821 140.250 1.00 76.28  ? 90   TYR G CD1 1 
ATOM   12446 C CD2 . TYR D  2 95  ? 200.235 194.389 139.254 1.00 76.28  ? 90   TYR G CD2 1 
ATOM   12447 C CE1 . TYR D  2 95  ? 202.086 196.429 139.025 1.00 76.28  ? 90   TYR G CE1 1 
ATOM   12448 C CE2 . TYR D  2 95  ? 200.449 194.990 138.025 1.00 76.28  ? 90   TYR G CE2 1 
ATOM   12449 C CZ  . TYR D  2 95  ? 201.374 196.008 137.918 1.00 76.28  ? 90   TYR G CZ  1 
ATOM   12450 O OH  . TYR D  2 95  ? 201.589 196.607 136.699 1.00 76.28  ? 90   TYR G OH  1 
ATOM   12451 N N   . PHE D  2 96  ? 197.999 193.408 143.663 1.00 70.94  ? 91   PHE G N   1 
ATOM   12452 C CA  . PHE D  2 96  ? 197.472 192.466 144.639 1.00 70.94  ? 91   PHE G CA  1 
ATOM   12453 C C   . PHE D  2 96  ? 197.161 191.144 143.953 1.00 70.94  ? 91   PHE G C   1 
ATOM   12454 O O   . PHE D  2 96  ? 196.618 191.123 142.845 1.00 70.94  ? 91   PHE G O   1 
ATOM   12455 C CB  . PHE D  2 96  ? 196.189 192.989 145.286 1.00 70.94  ? 91   PHE G CB  1 
ATOM   12456 C CG  . PHE D  2 96  ? 196.305 194.361 145.879 1.00 70.94  ? 91   PHE G CG  1 
ATOM   12457 C CD1 . PHE D  2 96  ? 196.873 194.545 147.130 1.00 70.94  ? 91   PHE G CD1 1 
ATOM   12458 C CD2 . PHE D  2 96  ? 195.814 195.465 145.196 1.00 70.94  ? 91   PHE G CD2 1 
ATOM   12459 C CE1 . PHE D  2 96  ? 196.969 195.810 147.683 1.00 70.94  ? 91   PHE G CE1 1 
ATOM   12460 C CE2 . PHE D  2 96  ? 195.905 196.732 145.741 1.00 70.94  ? 91   PHE G CE2 1 
ATOM   12461 C CZ  . PHE D  2 96  ? 196.482 196.904 146.986 1.00 70.94  ? 91   PHE G CZ  1 
ATOM   12462 N N   . CYS D  2 97  ? 197.493 190.044 144.616 1.00 61.91  ? 92   CYS G N   1 
ATOM   12463 C CA  . CYS D  2 97  ? 197.025 188.727 144.214 1.00 61.91  ? 92   CYS G CA  1 
ATOM   12464 C C   . CYS D  2 97  ? 195.927 188.294 145.174 1.00 61.91  ? 92   CYS G C   1 
ATOM   12465 O O   . CYS D  2 97  ? 195.945 188.653 146.355 1.00 61.91  ? 92   CYS G O   1 
ATOM   12466 C CB  . CYS D  2 97  ? 198.167 187.704 144.186 1.00 61.91  ? 92   CYS G CB  1 
ATOM   12467 S SG  . CYS D  2 97  ? 198.799 187.171 145.789 1.00 61.91  ? 92   CYS G SG  1 
ATOM   12468 N N   . ALA D  2 98  ? 194.953 187.548 144.661 1.00 49.15  ? 93   ALA G N   1 
ATOM   12469 C CA  . ALA D  2 98  ? 193.786 187.191 145.448 1.00 49.15  ? 93   ALA G CA  1 
ATOM   12470 C C   . ALA D  2 98  ? 193.357 185.771 145.123 1.00 49.15  ? 93   ALA G C   1 
ATOM   12471 O O   . ALA D  2 98  ? 193.689 185.221 144.071 1.00 49.15  ? 93   ALA G O   1 
ATOM   12472 C CB  . ALA D  2 98  ? 192.624 188.160 145.201 1.00 49.15  ? 93   ALA G CB  1 
ATOM   12473 N N   . ARG D  2 99  ? 192.617 185.179 146.051 1.00 46.42  ? 94   ARG G N   1 
ATOM   12474 C CA  . ARG D  2 99  ? 191.954 183.895 145.853 1.00 46.42  ? 94   ARG G CA  1 
ATOM   12475 C C   . ARG D  2 99  ? 190.461 184.158 146.013 1.00 46.42  ? 94   ARG G C   1 
ATOM   12476 O O   . ARG D  2 99  ? 189.931 184.174 147.124 1.00 46.42  ? 94   ARG G O   1 
ATOM   12477 C CB  . ARG D  2 99  ? 192.456 182.846 146.838 1.00 46.42  ? 94   ARG G CB  1 
ATOM   12478 C CG  . ARG D  2 99  ? 191.780 181.491 146.712 1.00 46.42  ? 94   ARG G CG  1 
ATOM   12479 C CD  . ARG D  2 99  ? 192.000 180.652 147.954 1.00 46.42  ? 94   ARG G CD  1 
ATOM   12480 N NE  . ARG D  2 99  ? 191.074 181.007 149.021 1.00 46.42  ? 94   ARG G NE  1 
ATOM   12481 C CZ  . ARG D  2 99  ? 190.878 180.281 150.111 1.00 46.42  ? 94   ARG G CZ  1 
ATOM   12482 N NH1 . ARG D  2 99  ? 191.528 179.148 150.313 1.00 46.42  ? 94   ARG G NH1 1 
ATOM   12483 N NH2 . ARG D  2 99  ? 190.008 180.703 151.023 1.00 46.42  ? 94   ARG G NH2 1 
ATOM   12484 N N   . VAL D  2 100 ? 189.790 184.400 144.892 1.00 42.72  ? 95   VAL G N   1 
ATOM   12485 C CA  . VAL D  2 100 ? 188.349 184.630 144.874 1.00 42.72  ? 95   VAL G CA  1 
ATOM   12486 C C   . VAL D  2 100 ? 187.672 183.273 144.703 1.00 42.72  ? 95   VAL G C   1 
ATOM   12487 O O   . VAL D  2 100 ? 187.867 182.628 143.659 1.00 42.72  ? 95   VAL G O   1 
ATOM   12488 C CB  . VAL D  2 100 ? 187.951 185.594 143.751 1.00 42.72  ? 95   VAL G CB  1 
ATOM   12489 C CG1 . VAL D  2 100 ? 186.459 185.862 143.786 1.00 42.72  ? 95   VAL G CG1 1 
ATOM   12490 C CG2 . VAL D  2 100 ? 188.734 186.887 143.866 1.00 42.72  ? 95   VAL G CG2 1 
ATOM   12491 N N   . PRO D  2 101 ? 186.910 182.795 145.686 1.00 39.75  ? 96   PRO G N   1 
ATOM   12492 C CA  . PRO D  2 101 ? 186.258 181.491 145.540 1.00 39.75  ? 96   PRO G CA  1 
ATOM   12493 C C   . PRO D  2 101 ? 185.095 181.552 144.561 1.00 39.75  ? 96   PRO G C   1 
ATOM   12494 O O   . PRO D  2 101 ? 184.512 182.611 144.324 1.00 39.75  ? 96   PRO G O   1 
ATOM   12495 C CB  . PRO D  2 101 ? 185.788 181.177 146.963 1.00 39.75  ? 96   PRO G CB  1 
ATOM   12496 C CG  . PRO D  2 101 ? 185.557 182.514 147.555 1.00 39.75  ? 96   PRO G CG  1 
ATOM   12497 C CD  . PRO D  2 101 ? 186.671 183.369 147.020 1.00 39.75  ? 96   PRO G CD  1 
ATOM   12498 N N   . PHE D  2 102 ? 184.790 180.396 143.965 1.00 35.95  ? 97   PHE G N   1 
ATOM   12499 C CA  . PHE D  2 102 ? 183.683 180.300 143.019 1.00 35.95  ? 97   PHE G CA  1 
ATOM   12500 C C   . PHE D  2 102 ? 182.344 180.478 143.720 1.00 35.95  ? 97   PHE G C   1 
ATOM   12501 O O   . PHE D  2 102 ? 181.435 181.124 143.186 1.00 35.95  ? 97   PHE G O   1 
ATOM   12502 C CB  . PHE D  2 102 ? 183.702 178.943 142.313 1.00 35.95  ? 97   PHE G CB  1 
ATOM   12503 C CG  . PHE D  2 102 ? 184.532 178.891 141.061 1.00 35.95  ? 97   PHE G CG  1 
ATOM   12504 C CD1 . PHE D  2 102 ? 185.730 179.577 140.957 1.00 35.95  ? 97   PHE G CD1 1 
ATOM   12505 C CD2 . PHE D  2 102 ? 184.111 178.120 139.988 1.00 35.95  ? 97   PHE G CD2 1 
ATOM   12506 C CE1 . PHE D  2 102 ? 186.489 179.501 139.806 1.00 35.95  ? 97   PHE G CE1 1 
ATOM   12507 C CE2 . PHE D  2 102 ? 184.862 178.045 138.832 1.00 35.95  ? 97   PHE G CE2 1 
ATOM   12508 C CZ  . PHE D  2 102 ? 186.053 178.737 138.742 1.00 35.95  ? 97   PHE G CZ  1 
ATOM   12509 N N   . TYR D  2 103 ? 182.209 179.914 144.916 1.00 34.40  ? 98   TYR G N   1 
ATOM   12510 C CA  . TYR D  2 103 ? 180.929 179.758 145.582 1.00 34.40  ? 98   TYR G CA  1 
ATOM   12511 C C   . TYR D  2 103 ? 180.970 180.376 146.970 1.00 34.40  ? 98   TYR G C   1 
ATOM   12512 O O   . TYR D  2 103 ? 182.015 180.408 147.625 1.00 34.40  ? 98   TYR G O   1 
ATOM   12513 C CB  . TYR D  2 103 ? 180.557 178.279 145.695 1.00 34.40  ? 98   TYR G CB  1 
ATOM   12514 C CG  . TYR D  2 103 ? 180.703 177.527 144.398 1.00 34.40  ? 98   TYR G CG  1 
ATOM   12515 C CD1 . TYR D  2 103 ? 179.844 177.771 143.334 1.00 34.40  ? 98   TYR G CD1 1 
ATOM   12516 C CD2 . TYR D  2 103 ? 181.707 176.581 144.232 1.00 34.40  ? 98   TYR G CD2 1 
ATOM   12517 C CE1 . TYR D  2 103 ? 179.979 177.093 142.143 1.00 34.40  ? 98   TYR G CE1 1 
ATOM   12518 C CE2 . TYR D  2 103 ? 181.850 175.897 143.043 1.00 34.40  ? 98   TYR G CE2 1 
ATOM   12519 C CZ  . TYR D  2 103 ? 180.983 176.159 142.005 1.00 34.40  ? 98   TYR G CZ  1 
ATOM   12520 O OH  . TYR D  2 103 ? 181.118 175.481 140.819 1.00 34.40  ? 98   TYR G OH  1 
ATOM   12521 N N   . TYR D  2 104 ? 179.817 180.863 147.415 1.00 46.78  ? 99   TYR G N   1 
ATOM   12522 C CA  . TYR D  2 104 ? 179.656 181.355 148.779 1.00 46.78  ? 99   TYR G CA  1 
ATOM   12523 C C   . TYR D  2 104 ? 179.390 180.150 149.668 1.00 46.78  ? 99   TYR G C   1 
ATOM   12524 O O   . TYR D  2 104 ? 178.299 179.577 149.651 1.00 46.78  ? 99   TYR G O   1 
ATOM   12525 C CB  . TYR D  2 104 ? 178.527 182.373 148.861 1.00 46.78  ? 99   TYR G CB  1 
ATOM   12526 C CG  . TYR D  2 104 ? 178.278 182.885 150.256 1.00 46.78  ? 99   TYR G CG  1 
ATOM   12527 C CD1 . TYR D  2 104 ? 179.179 183.744 150.872 1.00 46.78  ? 99   TYR G CD1 1 
ATOM   12528 C CD2 . TYR D  2 104 ? 177.145 182.503 150.961 1.00 46.78  ? 99   TYR G CD2 1 
ATOM   12529 C CE1 . TYR D  2 104 ? 178.955 184.213 152.148 1.00 46.78  ? 99   TYR G CE1 1 
ATOM   12530 C CE2 . TYR D  2 104 ? 176.908 182.968 152.239 1.00 46.78  ? 99   TYR G CE2 1 
ATOM   12531 C CZ  . TYR D  2 104 ? 177.815 183.825 152.824 1.00 46.78  ? 99   TYR G CZ  1 
ATOM   12532 O OH  . TYR D  2 104 ? 177.586 184.287 154.099 1.00 46.78  ? 99   TYR G OH  1 
ATOM   12533 N N   . ASP D  2 105 ? 180.394 179.763 150.450 1.00 38.91  ? 100  ASP G N   1 
ATOM   12534 C CA  . ASP D  2 105 ? 180.340 178.554 151.262 1.00 38.91  ? 100  ASP G CA  1 
ATOM   12535 C C   . ASP D  2 105 ? 180.877 178.914 152.641 1.00 38.91  ? 100  ASP G C   1 
ATOM   12536 O O   . ASP D  2 105 ? 182.075 179.171 152.797 1.00 38.91  ? 100  ASP G O   1 
ATOM   12537 C CB  . ASP D  2 105 ? 181.158 177.435 150.611 1.00 38.91  ? 100  ASP G CB  1 
ATOM   12538 C CG  . ASP D  2 105 ? 180.935 176.074 151.250 1.00 38.91  ? 100  ASP G CG  1 
ATOM   12539 O OD1 . ASP D  2 105 ? 180.160 175.954 152.219 1.00 38.91  ? 100  ASP G OD1 1 
ATOM   12540 O OD2 . ASP D  2 105 ? 181.550 175.104 150.767 1.00 38.91  ? 100  ASP G OD2 1 
ATOM   12541 N N   . THR D  2 106 A 179.959 178.958 153.610 1.00 34.39  ? 100  THR G N   1 
ATOM   12542 C CA  . THR D  2 106 A 180.279 179.275 155.015 1.00 34.39  ? 100  THR G CA  1 
ATOM   12543 C C   . THR D  2 106 A 180.538 178.029 155.857 1.00 34.39  ? 100  THR G C   1 
ATOM   12544 O O   . THR D  2 106 A 181.118 178.239 156.920 1.00 34.39  ? 100  THR G O   1 
ATOM   12545 C CB  . THR D  2 106 A 179.070 179.967 155.622 1.00 34.39  ? 100  THR G CB  1 
ATOM   12546 O OG1 . THR D  2 106 A 177.958 179.095 155.440 1.00 34.39  ? 100  THR G OG1 1 
ATOM   12547 C CG2 . THR D  2 106 A 178.777 181.295 154.972 1.00 34.39  ? 100  THR G CG2 1 
ATOM   12548 N N   . ARG D  2 107 B 180.212 176.811 155.449 1.00 28.68  ? 100  ARG G N   1 
ATOM   12549 C CA  . ARG D  2 107 B 180.381 175.615 156.281 1.00 28.68  ? 100  ARG G CA  1 
ATOM   12550 C C   . ARG D  2 107 B 181.377 174.658 155.681 1.00 28.68  ? 100  ARG G C   1 
ATOM   12551 O O   . ARG D  2 107 B 181.728 173.734 156.421 1.00 28.68  ? 100  ARG G O   1 
ATOM   12552 C CB  . ARG D  2 107 B 179.042 174.917 156.425 1.00 28.68  ? 100  ARG G CB  1 
ATOM   12553 C CG  . ARG D  2 107 B 178.069 175.609 157.354 1.00 28.68  ? 100  ARG G CG  1 
ATOM   12554 C CD  . ARG D  2 107 B 177.120 174.556 157.861 1.00 28.68  ? 100  ARG G CD  1 
ATOM   12555 N NE  . ARG D  2 107 B 176.581 175.021 159.121 1.00 28.68  ? 100  ARG G NE  1 
ATOM   12556 C CZ  . ARG D  2 107 B 177.038 174.663 160.306 1.00 28.68  ? 100  ARG G CZ  1 
ATOM   12557 N NH1 . ARG D  2 107 B 178.041 173.811 160.391 1.00 28.68  ? 100  ARG G NH1 1 
ATOM   12558 N NH2 . ARG D  2 107 B 176.482 175.149 161.398 1.00 28.68  ? 100  ARG G NH2 1 
ATOM   12559 N N   . GLY D  2 108 C 181.810 174.868 154.437 1.00 28.80  ? 100  GLY G N   1 
ATOM   12560 C CA  . GLY D  2 108 C 182.624 173.876 153.758 1.00 28.80  ? 100  GLY G CA  1 
ATOM   12561 C C   . GLY D  2 108 C 181.843 172.665 153.297 1.00 28.80  ? 100  GLY G C   1 
ATOM   12562 O O   . GLY D  2 108 C 182.276 171.528 153.520 1.00 28.80  ? 100  GLY G O   1 
ATOM   12563 N N   . VAL D  2 109 D 180.676 172.879 152.688 1.00 28.06  ? 100  VAL G N   1 
ATOM   12564 C CA  . VAL D  2 109 D 179.951 171.756 152.105 1.00 28.06  ? 100  VAL G CA  1 
ATOM   12565 C C   . VAL D  2 109 D 180.580 171.356 150.776 1.00 28.06  ? 100  VAL G C   1 
ATOM   12566 O O   . VAL D  2 109 D 180.494 170.198 150.355 1.00 28.06  ? 100  VAL G O   1 
ATOM   12567 C CB  . VAL D  2 109 D 178.452 172.088 151.964 1.00 28.06  ? 100  VAL G CB  1 
ATOM   12568 C CG1 . VAL D  2 109 D 177.797 172.130 153.332 1.00 28.06  ? 100  VAL G CG1 1 
ATOM   12569 C CG2 . VAL D  2 109 D 178.241 173.400 151.241 1.00 28.06  ? 100  VAL G CG2 1 
ATOM   12570 N N   . PHE D  2 110 E 181.241 172.283 150.048 1.00 30.52  ? 100  PHE G N   1 
ATOM   12571 C CA  . PHE D  2 110 E 181.959 172.050 148.778 1.00 30.52  ? 100  PHE G CA  1 
ATOM   12572 C C   . PHE D  2 110 E 183.424 172.118 149.093 1.00 30.52  ? 100  PHE G C   1 
ATOM   12573 O O   . PHE D  2 110 E 184.139 171.188 148.822 1.00 30.52  ? 100  PHE G O   1 
ATOM   12574 C CB  . PHE D  2 110 E 181.710 173.164 147.777 1.00 30.52  ? 100  PHE G CB  1 
ATOM   12575 C CG  . PHE D  2 110 E 182.368 172.944 146.444 1.00 30.52  ? 100  PHE G CG  1 
ATOM   12576 C CD1 . PHE D  2 110 E 181.943 171.939 145.600 1.00 30.52  ? 100  PHE G CD1 1 
ATOM   12577 C CD2 . PHE D  2 110 E 183.425 173.730 146.041 1.00 30.52  ? 100  PHE G CD2 1 
ATOM   12578 C CE1 . PHE D  2 110 E 182.580 171.714 144.397 1.00 30.52  ? 100  PHE G CE1 1 
ATOM   12579 C CE2 . PHE D  2 110 E 184.058 173.514 144.837 1.00 30.52  ? 100  PHE G CE2 1 
ATOM   12580 C CZ  . PHE D  2 110 E 183.634 172.504 144.020 1.00 30.52  ? 100  PHE G CZ  1 
ATOM   12581 N N   . TYR D  2 111 F 183.840 173.184 149.718 1.00 33.62  ? 100  TYR G N   1 
ATOM   12582 C CA  . TYR D  2 111 F 185.264 173.480 149.966 1.00 33.62  ? 100  TYR G CA  1 
ATOM   12583 C C   . TYR D  2 111 F 185.914 172.456 150.862 1.00 33.62  ? 100  TYR G C   1 
ATOM   12584 O O   . TYR D  2 111 F 187.073 172.155 150.670 1.00 33.62  ? 100  TYR G O   1 
ATOM   12585 C CB  . TYR D  2 111 F 185.378 174.943 150.312 1.00 33.62  ? 100  TYR G CB  1 
ATOM   12586 C CG  . TYR D  2 111 F 185.196 175.817 149.111 1.00 33.62  ? 100  TYR G CG  1 
ATOM   12587 C CD1 . TYR D  2 111 F 186.039 175.684 148.036 1.00 33.62  ? 100  TYR G CD1 1 
ATOM   12588 C CD2 . TYR D  2 111 F 184.186 176.751 149.046 1.00 33.62  ? 100  TYR G CD2 1 
ATOM   12589 C CE1 . TYR D  2 111 F 185.892 176.472 146.921 1.00 33.62  ? 100  TYR G CE1 1 
ATOM   12590 C CE2 . TYR D  2 111 F 184.031 177.561 147.945 1.00 33.62  ? 100  TYR G CE2 1 
ATOM   12591 C CZ  . TYR D  2 111 F 184.895 177.414 146.887 1.00 33.62  ? 100  TYR G CZ  1 
ATOM   12592 O OH  . TYR D  2 111 F 184.766 178.183 145.788 1.00 33.62  ? 100  TYR G OH  1 
ATOM   12593 N N   . GLY D  2 112 G 185.186 171.947 151.822 1.00 41.78  ? 100  GLY G N   1 
ATOM   12594 C CA  . GLY D  2 112 G 185.686 170.883 152.697 1.00 41.78  ? 100  GLY G CA  1 
ATOM   12595 C C   . GLY D  2 112 G 186.102 171.407 154.035 1.00 41.78  ? 100  GLY G C   1 
ATOM   12596 O O   . GLY D  2 112 G 186.194 170.623 154.969 1.00 41.78  ? 100  GLY G O   1 
ATOM   12597 N N   . ASN D  2 113 H 186.332 172.696 154.133 1.00 57.71  ? 100  ASN G N   1 
ATOM   12598 C CA  . ASN D  2 113 H 186.769 173.319 155.396 1.00 57.71  ? 100  ASN G CA  1 
ATOM   12599 C C   . ASN D  2 113 H 186.056 174.635 155.440 1.00 57.71  ? 100  ASN G C   1 
ATOM   12600 O O   . ASN D  2 113 H 185.592 175.048 154.375 1.00 57.71  ? 100  ASN G O   1 
ATOM   12601 C CB  . ASN D  2 113 H 188.283 173.496 155.478 1.00 57.71  ? 100  ASN G CB  1 
ATOM   12602 C CG  . ASN D  2 113 H 188.979 173.916 154.204 1.00 57.71  ? 100  ASN G CG  1 
ATOM   12603 O OD1 . ASN D  2 113 H 188.352 174.329 153.239 1.00 57.71  ? 100  ASN G OD1 1 
ATOM   12604 N ND2 . ASN D  2 113 H 190.295 173.823 154.201 1.00 57.71  ? 100  ASN G ND2 1 
ATOM   12605 N N   . ALA D  2 114 I 185.919 175.205 156.618 1.00 54.85  ? 100  ALA G N   1 
ATOM   12606 C CA  . ALA D  2 114 I 185.162 176.456 156.741 1.00 54.85  ? 100  ALA G CA  1 
ATOM   12607 C C   . ALA D  2 114 I 185.972 177.617 156.193 1.00 54.85  ? 100  ALA G C   1 
ATOM   12608 O O   . ALA D  2 114 I 185.350 178.642 155.909 1.00 54.85  ? 100  ALA G O   1 
ATOM   12609 C CB  . ALA D  2 114 I 184.760 176.636 158.163 1.00 54.85  ? 100  ALA G CB  1 
ATOM   12610 N N   . GLU D  2 115 J 187.292 177.481 156.107 1.00 56.79  ? 100  GLU G N   1 
ATOM   12611 C CA  . GLU D  2 115 J 188.179 178.581 155.671 1.00 56.79  ? 100  GLU G CA  1 
ATOM   12612 C C   . GLU D  2 115 J 188.464 178.467 154.193 1.00 56.79  ? 100  GLU G C   1 
ATOM   12613 O O   . GLU D  2 115 J 189.339 179.186 153.753 1.00 56.79  ? 100  GLU G O   1 
ATOM   12614 C CB  . GLU D  2 115 J 189.529 178.481 156.344 1.00 56.79  ? 100  GLU G CB  1 
ATOM   12615 C CG  . GLU D  2 115 J 189.447 178.433 157.859 1.00 56.79  ? 100  GLU G CG  1 
ATOM   12616 C CD  . GLU D  2 115 J 189.302 177.051 158.473 1.00 56.79  ? 100  GLU G CD  1 
ATOM   12617 O OE1 . GLU D  2 115 J 188.593 176.933 159.489 1.00 56.79  ? 100  GLU G OE1 1 
ATOM   12618 O OE2 . GLU D  2 115 J 189.901 176.097 157.936 1.00 56.79  ? 100  GLU G OE2 1 
ATOM   12619 N N   . GLY D  2 116 K 187.924 177.469 153.518 1.00 47.59  ? 100  GLY G N   1 
ATOM   12620 C CA  . GLY D  2 116 K 188.010 177.334 152.068 1.00 47.59  ? 100  GLY G CA  1 
ATOM   12621 C C   . GLY D  2 116 K 187.158 178.335 151.387 1.00 47.59  ? 100  GLY G C   1 
ATOM   12622 O O   . GLY D  2 116 K 187.550 178.742 150.339 1.00 47.59  ? 100  GLY G O   1 
ATOM   12623 N N   . GLY D  2 117 L 186.024 178.682 151.929 1.00 50.00  ? 100  GLY G N   1 
ATOM   12624 C CA  . GLY D  2 117 L 185.063 179.550 151.250 1.00 50.00  ? 100  GLY G CA  1 
ATOM   12625 C C   . GLY D  2 117 L 185.416 180.984 151.371 1.00 50.00  ? 100  GLY G C   1 
ATOM   12626 O O   . GLY D  2 117 L 184.600 181.782 150.951 1.00 50.00  ? 100  GLY G O   1 
ATOM   12627 N N   . PHE D  2 118 M 186.582 181.290 151.903 1.00 53.03  ? 100  PHE G N   1 
ATOM   12628 C CA  . PHE D  2 118 M 187.047 182.659 152.183 1.00 53.03  ? 100  PHE G CA  1 
ATOM   12629 C C   . PHE D  2 118 M 187.840 183.297 151.060 1.00 53.03  ? 100  PHE G C   1 
ATOM   12630 O O   . PHE D  2 118 M 188.633 182.665 150.451 1.00 53.03  ? 100  PHE G O   1 
ATOM   12631 C CB  . PHE D  2 118 M 188.064 182.592 153.310 1.00 53.03  ? 100  PHE G CB  1 
ATOM   12632 C CG  . PHE D  2 118 M 187.542 182.358 154.703 1.00 53.03  ? 100  PHE G CG  1 
ATOM   12633 C CD1 . PHE D  2 118 M 186.216 182.043 154.935 1.00 53.03  ? 100  PHE G CD1 1 
ATOM   12634 C CD2 . PHE D  2 118 M 188.396 182.440 155.786 1.00 53.03  ? 100  PHE G CD2 1 
ATOM   12635 C CE1 . PHE D  2 118 M 185.760 181.817 156.221 1.00 53.03  ? 100  PHE G CE1 1 
ATOM   12636 C CE2 . PHE D  2 118 M 187.938 182.213 157.071 1.00 53.03  ? 100  PHE G CE2 1 
ATOM   12637 C CZ  . PHE D  2 118 M 186.621 181.905 157.286 1.00 53.03  ? 100  PHE G CZ  1 
ATOM   12638 N N   . GLU D  2 119 ? 187.618 184.576 150.855 1.00 53.47  ? 101  GLU G N   1 
ATOM   12639 C CA  . GLU D  2 119 ? 188.337 185.348 149.847 1.00 53.47  ? 101  GLU G CA  1 
ATOM   12640 C C   . GLU D  2 119 ? 189.543 185.981 150.524 1.00 53.47  ? 101  GLU G C   1 
ATOM   12641 O O   . GLU D  2 119 ? 189.409 186.942 151.286 1.00 53.47  ? 101  GLU G O   1 
ATOM   12642 C CB  . GLU D  2 119 ? 187.440 186.405 149.217 1.00 53.47  ? 101  GLU G CB  1 
ATOM   12643 C CG  . GLU D  2 119 ? 188.167 187.271 148.208 1.00 53.47  ? 101  GLU G CG  1 
ATOM   12644 C CD  . GLU D  2 119 ? 187.226 188.065 147.341 1.00 53.47  ? 101  GLU G CD  1 
ATOM   12645 O OE1 . GLU D  2 119 ? 186.000 187.899 147.493 1.00 53.47  ? 101  GLU G OE1 1 
ATOM   12646 O OE2 . GLU D  2 119 ? 187.712 188.851 146.503 1.00 53.47  ? 101  GLU G OE2 1 
ATOM   12647 N N   . ILE D  2 120 ? 190.724 185.437 150.258 1.00 52.38  ? 102  ILE G N   1 
ATOM   12648 C CA  . ILE D  2 120 ? 191.937 185.988 150.841 1.00 52.38  ? 102  ILE G CA  1 
ATOM   12649 C C   . ILE D  2 120 ? 192.685 186.808 149.796 1.00 52.38  ? 102  ILE G C   1 
ATOM   12650 O O   . ILE D  2 120 ? 192.517 186.636 148.587 1.00 52.38  ? 102  ILE G O   1 
ATOM   12651 C CB  . ILE D  2 120 ? 192.821 184.878 151.428 1.00 52.38  ? 102  ILE G CB  1 
ATOM   12652 C CG1 . ILE D  2 120 ? 193.255 183.914 150.333 1.00 52.38  ? 102  ILE G CG1 1 
ATOM   12653 C CG2 . ILE D  2 120 ? 192.072 184.126 152.513 1.00 52.38  ? 102  ILE G CG2 1 
ATOM   12654 C CD1 . ILE D  2 120 ? 194.221 182.888 150.800 1.00 52.38  ? 102  ILE G CD1 1 
ATOM   12655 N N   . TRP D  2 121 ? 193.516 187.727 150.278 1.00 56.53  ? 103  TRP G N   1 
ATOM   12656 C CA  . TRP D  2 121 ? 194.200 188.679 149.419 1.00 56.53  ? 103  TRP G CA  1 
ATOM   12657 C C   . TRP D  2 121 ? 195.662 188.756 149.825 1.00 56.53  ? 103  TRP G C   1 
ATOM   12658 O O   . TRP D  2 121 ? 196.020 188.525 150.982 1.00 56.53  ? 103  TRP G O   1 
ATOM   12659 C CB  . TRP D  2 121 ? 193.562 190.073 149.511 1.00 56.53  ? 103  TRP G CB  1 
ATOM   12660 C CG  . TRP D  2 121 ? 192.360 190.270 148.642 1.00 56.53  ? 103  TRP G CG  1 
ATOM   12661 C CD1 . TRP D  2 121 ? 191.161 189.633 148.748 1.00 56.53  ? 103  TRP G CD1 1 
ATOM   12662 C CD2 . TRP D  2 121 ? 192.225 191.198 147.561 1.00 56.53  ? 103  TRP G CD2 1 
ATOM   12663 N NE1 . TRP D  2 121 ? 190.295 190.086 147.785 1.00 56.53  ? 103  TRP G NE1 1 
ATOM   12664 C CE2 . TRP D  2 121 ? 190.924 191.051 147.045 1.00 56.53  ? 103  TRP G CE2 1 
ATOM   12665 C CE3 . TRP D  2 121 ? 193.082 192.131 146.972 1.00 56.53  ? 103  TRP G CE3 1 
ATOM   12666 C CZ2 . TRP D  2 121 ? 190.460 191.802 145.970 1.00 56.53  ? 103  TRP G CZ2 1 
ATOM   12667 C CZ3 . TRP D  2 121 ? 192.616 192.877 145.904 1.00 56.53  ? 103  TRP G CZ3 1 
ATOM   12668 C CH2 . TRP D  2 121 ? 191.318 192.710 145.417 1.00 56.53  ? 103  TRP G CH2 1 
ATOM   12669 N N   . GLY D  2 122 ? 196.509 189.080 148.856 1.00 62.51  ? 104  GLY G N   1 
ATOM   12670 C CA  . GLY D  2 122 ? 197.892 189.412 149.124 1.00 62.51  ? 104  GLY G CA  1 
ATOM   12671 C C   . GLY D  2 122 ? 197.961 190.827 149.665 1.00 62.51  ? 104  GLY G C   1 
ATOM   12672 O O   . GLY D  2 122 ? 197.080 191.641 149.407 1.00 62.51  ? 104  GLY G O   1 
ATOM   12673 N N   . GLN D  2 123 ? 199.021 191.114 150.425 1.00 66.98  ? 105  GLN G N   1 
ATOM   12674 C CA  . GLN D  2 123 ? 199.126 192.417 151.079 1.00 66.98  ? 105  GLN G CA  1 
ATOM   12675 C C   . GLN D  2 123 ? 199.482 193.518 150.086 1.00 66.98  ? 105  GLN G C   1 
ATOM   12676 O O   . GLN D  2 123 ? 199.213 194.699 150.336 1.00 66.98  ? 105  GLN G O   1 
ATOM   12677 C CB  . GLN D  2 123 ? 200.148 192.356 152.215 1.00 66.98  ? 105  GLN G CB  1 
ATOM   12678 C CG  . GLN D  2 123 ? 201.569 192.051 151.778 1.00 66.98  ? 105  GLN G CG  1 
ATOM   12679 C CD  . GLN D  2 123 ? 202.327 191.233 152.796 1.00 66.98  ? 105  GLN G CD  1 
ATOM   12680 O OE1 . GLN D  2 123 ? 202.209 191.458 154.000 1.00 66.98  ? 105  GLN G OE1 1 
ATOM   12681 N NE2 . GLN D  2 123 ? 203.114 190.280 152.321 1.00 66.98  ? 105  GLN G NE2 1 
ATOM   12682 N N   . GLY D  2 124 ? 200.086 193.156 148.958 1.00 73.54  ? 106  GLY G N   1 
ATOM   12683 C CA  . GLY D  2 124 ? 200.393 194.128 147.932 1.00 73.54  ? 106  GLY G CA  1 
ATOM   12684 C C   . GLY D  2 124 ? 201.873 194.370 147.738 1.00 73.54  ? 106  GLY G C   1 
ATOM   12685 O O   . GLY D  2 124 ? 202.624 194.485 148.710 1.00 73.54  ? 106  GLY G O   1 
ATOM   12686 N N   . THR D  2 125 ? 202.305 194.448 146.482 1.00 81.72  ? 107  THR G N   1 
ATOM   12687 C CA  . THR D  2 125 ? 203.669 194.832 146.157 1.00 81.72  ? 107  THR G CA  1 
ATOM   12688 C C   . THR D  2 125 ? 203.623 195.978 145.157 1.00 81.72  ? 107  THR G C   1 
ATOM   12689 O O   . THR D  2 125 ? 202.635 196.151 144.436 1.00 81.72  ? 107  THR G O   1 
ATOM   12690 C CB  . THR D  2 125 ? 204.494 193.639 145.622 1.00 81.72  ? 107  THR G CB  1 
ATOM   12691 O OG1 . THR D  2 125 ? 205.890 193.962 145.652 1.00 81.72  ? 107  THR G OG1 1 
ATOM   12692 C CG2 . THR D  2 125 ? 204.086 193.232 144.209 1.00 81.72  ? 107  THR G CG2 1 
ATOM   12693 N N   . MET D  2 126 ? 204.671 196.793 145.160 1.00 91.28  ? 108  MET G N   1 
ATOM   12694 C CA  . MET D  2 126 ? 204.727 197.986 144.330 1.00 91.28  ? 108  MET G CA  1 
ATOM   12695 C C   . MET D  2 126 ? 205.792 197.826 143.254 1.00 91.28  ? 108  MET G C   1 
ATOM   12696 O O   . MET D  2 126 ? 206.943 197.488 143.547 1.00 91.28  ? 108  MET G O   1 
ATOM   12697 C CB  . MET D  2 126 ? 205.017 199.226 145.177 1.00 91.28  ? 108  MET G CB  1 
ATOM   12698 C CG  . MET D  2 126 ? 205.044 200.527 144.391 1.00 91.28  ? 108  MET G CG  1 
ATOM   12699 S SD  . MET D  2 126 ? 203.404 201.245 144.182 1.00 91.28  ? 108  MET G SD  1 
ATOM   12700 C CE  . MET D  2 126 ? 203.268 202.222 145.676 1.00 91.28  ? 108  MET G CE  1 
ATOM   12701 N N   . ALA D  2 127 ? 205.398 198.067 142.008 1.00 93.36  ? 109  ALA G N   1 
ATOM   12702 C CA  . ALA D  2 127 ? 206.298 198.013 140.866 1.00 93.36  ? 109  ALA G CA  1 
ATOM   12703 C C   . ALA D  2 127 ? 206.415 199.406 140.270 1.00 93.36  ? 109  ALA G C   1 
ATOM   12704 O O   . ALA D  2 127 ? 205.429 200.147 140.224 1.00 93.36  ? 109  ALA G O   1 
ATOM   12705 C CB  . ALA D  2 127 ? 205.796 197.022 139.815 1.00 93.36  ? 109  ALA G CB  1 
ATOM   12706 N N   . THR D  2 128 ? 207.616 199.762 139.829 1.00 94.24  ? 110  THR G N   1 
ATOM   12707 C CA  . THR D  2 128 ? 207.848 201.076 139.241 1.00 94.24  ? 110  THR G CA  1 
ATOM   12708 C C   . THR D  2 128 ? 208.627 200.965 137.935 1.00 94.24  ? 110  THR G C   1 
ATOM   12709 O O   . THR D  2 128 ? 208.040 200.914 136.854 1.00 94.24  ? 110  THR G O   1 
ATOM   12710 C CB  . THR D  2 128 ? 208.610 201.999 140.208 1.00 94.24  ? 110  THR G CB  1 
ATOM   12711 O OG1 . THR D  2 128 ? 207.848 202.170 141.409 1.00 94.24  ? 110  THR G OG1 1 
ATOM   12712 C CG2 . THR D  2 128 ? 208.844 203.358 139.570 1.00 94.24  ? 110  THR G CG2 1 
ATOM   12713 N N   . GLN E  2 1   ? 160.119 124.075 157.740 1.00 74.43  ? 1    GLN H N   1 
ATOM   12714 C CA  . GLN E  2 1   ? 160.355 122.638 157.800 1.00 74.43  ? 1    GLN H CA  1 
ATOM   12715 C C   . GLN E  2 1   ? 160.077 121.978 156.456 1.00 74.43  ? 1    GLN H C   1 
ATOM   12716 O O   . GLN E  2 1   ? 159.523 120.882 156.398 1.00 74.43  ? 1    GLN H O   1 
ATOM   12717 C CB  . GLN E  2 1   ? 159.489 121.995 158.884 1.00 74.43  ? 1    GLN H CB  1 
ATOM   12718 C CG  . GLN E  2 1   ? 159.848 122.414 160.299 1.00 74.43  ? 1    GLN H CG  1 
ATOM   12719 C CD  . GLN E  2 1   ? 158.954 121.769 161.340 1.00 74.43  ? 1    GLN H CD  1 
ATOM   12720 O OE1 . GLN E  2 1   ? 158.010 121.053 161.007 1.00 74.43  ? 1    GLN H OE1 1 
ATOM   12721 N NE2 . GLN E  2 1   ? 159.250 122.018 162.610 1.00 74.43  ? 1    GLN H NE2 1 
ATOM   12722 N N   . VAL E  2 2   ? 160.463 122.655 155.372 1.00 66.18  ? 2    VAL H N   1 
ATOM   12723 C CA  . VAL E  2 2   ? 160.239 122.104 154.043 1.00 66.18  ? 2    VAL H CA  1 
ATOM   12724 C C   . VAL E  2 2   ? 161.325 121.079 153.746 1.00 66.18  ? 2    VAL H C   1 
ATOM   12725 O O   . VAL E  2 2   ? 162.524 121.363 153.858 1.00 66.18  ? 2    VAL H O   1 
ATOM   12726 C CB  . VAL E  2 2   ? 160.218 123.229 152.994 1.00 66.18  ? 2    VAL H CB  1 
ATOM   12727 C CG1 . VAL E  2 2   ? 160.027 122.663 151.595 1.00 66.18  ? 2    VAL H CG1 1 
ATOM   12728 C CG2 . VAL E  2 2   ? 159.141 124.248 153.323 1.00 66.18  ? 2    VAL H CG2 1 
ATOM   12729 N N   . GLN E  2 3   ? 160.907 119.870 153.377 1.00 66.29  ? 3    GLN H N   1 
ATOM   12730 C CA  . GLN E  2 3   ? 161.822 118.755 153.172 1.00 66.29  ? 3    GLN H CA  1 
ATOM   12731 C C   . GLN E  2 3   ? 161.598 118.153 151.795 1.00 66.29  ? 3    GLN H C   1 
ATOM   12732 O O   . GLN E  2 3   ? 160.480 118.187 151.272 1.00 66.29  ? 3    GLN H O   1 
ATOM   12733 C CB  . GLN E  2 3   ? 161.634 117.683 154.249 1.00 66.29  ? 3    GLN H CB  1 
ATOM   12734 C CG  . GLN E  2 3   ? 162.083 118.105 155.634 1.00 66.29  ? 3    GLN H CG  1 
ATOM   12735 C CD  . GLN E  2 3   ? 161.794 117.051 156.681 1.00 66.29  ? 3    GLN H CD  1 
ATOM   12736 O OE1 . GLN E  2 3   ? 161.170 116.031 156.393 1.00 66.29  ? 3    GLN H OE1 1 
ATOM   12737 N NE2 . GLN E  2 3   ? 162.249 117.291 157.905 1.00 66.29  ? 3    GLN H NE2 1 
ATOM   12738 N N   . LEU E  2 4   ? 162.660 117.604 151.214 1.00 63.85  ? 4    LEU H N   1 
ATOM   12739 C CA  . LEU E  2 4   ? 162.597 116.933 149.923 1.00 63.85  ? 4    LEU H CA  1 
ATOM   12740 C C   . LEU E  2 4   ? 162.905 115.452 150.104 1.00 63.85  ? 4    LEU H C   1 
ATOM   12741 O O   . LEU E  2 4   ? 163.944 115.094 150.667 1.00 63.85  ? 4    LEU H O   1 
ATOM   12742 C CB  . LEU E  2 4   ? 163.579 117.556 148.932 1.00 63.85  ? 4    LEU H CB  1 
ATOM   12743 C CG  . LEU E  2 4   ? 163.594 119.075 148.748 1.00 63.85  ? 4    LEU H CG  1 
ATOM   12744 C CD1 . LEU E  2 4   ? 164.544 119.457 147.636 1.00 63.85  ? 4    LEU H CD1 1 
ATOM   12745 C CD2 . LEU E  2 4   ? 162.210 119.609 148.455 1.00 63.85  ? 4    LEU H CD2 1 
ATOM   12746 N N   . LEU E  2 5   ? 162.005 114.598 149.623 1.00 66.92  ? 5    LEU H N   1 
ATOM   12747 C CA  . LEU E  2 5   ? 162.138 113.152 149.746 1.00 66.92  ? 5    LEU H CA  1 
ATOM   12748 C C   . LEU E  2 5   ? 162.206 112.547 148.352 1.00 66.92  ? 5    LEU H C   1 
ATOM   12749 O O   . LEU E  2 5   ? 161.379 112.869 147.494 1.00 66.92  ? 5    LEU H O   1 
ATOM   12750 C CB  . LEU E  2 5   ? 160.970 112.558 150.537 1.00 66.92  ? 5    LEU H CB  1 
ATOM   12751 C CG  . LEU E  2 5   ? 161.090 111.090 150.947 1.00 66.92  ? 5    LEU H CG  1 
ATOM   12752 C CD1 . LEU E  2 5   ? 162.379 110.847 151.716 1.00 66.92  ? 5    LEU H CD1 1 
ATOM   12753 C CD2 . LEU E  2 5   ? 159.884 110.669 151.770 1.00 66.92  ? 5    LEU H CD2 1 
ATOM   12754 N N   . GLU E  2 6   ? 163.176 111.665 148.134 1.00 70.10  ? 6    GLU H N   1 
ATOM   12755 C CA  . GLU E  2 6   ? 163.441 111.098 146.819 1.00 70.10  ? 6    GLU H CA  1 
ATOM   12756 C C   . GLU E  2 6   ? 163.079 109.621 146.798 1.00 70.10  ? 6    GLU H C   1 
ATOM   12757 O O   . GLU E  2 6   ? 163.417 108.879 147.726 1.00 70.10  ? 6    GLU H O   1 
ATOM   12758 C CB  . GLU E  2 6   ? 164.910 111.269 146.443 1.00 70.10  ? 6    GLU H CB  1 
ATOM   12759 C CG  . GLU E  2 6   ? 165.429 112.666 146.644 1.00 70.10  ? 6    GLU H CG  1 
ATOM   12760 C CD  . GLU E  2 6   ? 166.890 112.790 146.298 1.00 70.10  ? 6    GLU H CD  1 
ATOM   12761 O OE1 . GLU E  2 6   ? 167.502 111.760 145.949 1.00 70.10  ? 6    GLU H OE1 1 
ATOM   12762 O OE2 . GLU E  2 6   ? 167.428 113.912 146.375 1.00 70.10  ? 6    GLU H OE2 1 
ATOM   12763 N N   . SER E  2 7   ? 162.396 109.200 145.739 1.00 74.34  ? 7    SER H N   1 
ATOM   12764 C CA  . SER E  2 7   ? 162.110 107.795 145.491 1.00 74.34  ? 7    SER H CA  1 
ATOM   12765 C C   . SER E  2 7   ? 162.693 107.406 144.140 1.00 74.34  ? 7    SER H C   1 
ATOM   12766 O O   . SER E  2 7   ? 162.415 108.058 143.129 1.00 74.34  ? 7    SER H O   1 
ATOM   12767 C CB  . SER E  2 7   ? 160.605 107.523 145.524 1.00 74.34  ? 7    SER H CB  1 
ATOM   12768 O OG  . SER E  2 7   ? 160.319 106.186 145.153 1.00 74.34  ? 7    SER H OG  1 
ATOM   12769 N N   . GLY E  2 8   ? 163.500 106.349 144.127 1.00 79.66  ? 8    GLY H N   1 
ATOM   12770 C CA  . GLY E  2 8   ? 164.127 105.888 142.914 1.00 79.66  ? 8    GLY H CA  1 
ATOM   12771 C C   . GLY E  2 8   ? 163.954 104.397 142.714 1.00 79.66  ? 8    GLY H C   1 
ATOM   12772 O O   . GLY E  2 8   ? 163.480 103.682 143.603 1.00 79.66  ? 8    GLY H O   1 
ATOM   12773 N N   . PRO E  2 9   ? 164.317 103.900 141.526 1.00 84.21  ? 9    PRO H N   1 
ATOM   12774 C CA  . PRO E  2 9   ? 164.214 102.451 141.286 1.00 84.21  ? 9    PRO H CA  1 
ATOM   12775 C C   . PRO E  2 9   ? 165.262 101.645 142.031 1.00 84.21  ? 9    PRO H C   1 
ATOM   12776 O O   . PRO E  2 9   ? 164.937 100.614 142.633 1.00 84.21  ? 9    PRO H O   1 
ATOM   12777 C CB  . PRO E  2 9   ? 164.390 102.340 139.762 1.00 84.21  ? 9    PRO H CB  1 
ATOM   12778 C CG  . PRO E  2 9   ? 164.144 103.731 139.237 1.00 84.21  ? 9    PRO H CG  1 
ATOM   12779 C CD  . PRO E  2 9   ? 164.691 104.623 140.301 1.00 84.21  ? 9    PRO H CD  1 
ATOM   12780 N N   . GLY E  2 10  ? 166.517 102.089 142.005 1.00 88.31  ? 10   GLY H N   1 
ATOM   12781 C CA  . GLY E  2 10  ? 167.607 101.412 142.664 1.00 88.31  ? 10   GLY H CA  1 
ATOM   12782 C C   . GLY E  2 10  ? 168.361 100.432 141.790 1.00 88.31  ? 10   GLY H C   1 
ATOM   12783 O O   . GLY E  2 10  ? 169.540 100.169 142.055 1.00 88.31  ? 10   GLY H O   1 
ATOM   12784 N N   . LEU E  2 11  ? 167.718 99.899  140.752 1.00 95.31  ? 11   LEU H N   1 
ATOM   12785 C CA  . LEU E  2 11  ? 168.349 98.938  139.853 1.00 95.31  ? 11   LEU H CA  1 
ATOM   12786 C C   . LEU E  2 11  ? 167.613 98.967  138.524 1.00 95.31  ? 11   LEU H C   1 
ATOM   12787 O O   . LEU E  2 11  ? 166.425 98.632  138.468 1.00 95.31  ? 11   LEU H O   1 
ATOM   12788 C CB  . LEU E  2 11  ? 168.327 97.526  140.444 1.00 95.31  ? 11   LEU H CB  1 
ATOM   12789 C CG  . LEU E  2 11  ? 169.300 96.521  139.825 1.00 95.31  ? 11   LEU H CG  1 
ATOM   12790 C CD1 . LEU E  2 11  ? 170.733 97.008  139.952 1.00 95.31  ? 11   LEU H CD1 1 
ATOM   12791 C CD2 . LEU E  2 11  ? 169.136 95.154  140.469 1.00 95.31  ? 11   LEU H CD2 1 
ATOM   12792 N N   . VAL E  2 12  ? 168.309 99.368  137.464 1.00 94.10  ? 12   VAL H N   1 
ATOM   12793 C CA  . VAL E  2 12  ? 167.757 99.382  136.115 1.00 94.10  ? 12   VAL H CA  1 
ATOM   12794 C C   . VAL E  2 12  ? 168.725 98.662  135.187 1.00 94.10  ? 12   VAL H C   1 
ATOM   12795 O O   . VAL E  2 12  ? 169.933 98.625  135.446 1.00 94.10  ? 12   VAL H O   1 
ATOM   12796 C CB  . VAL E  2 12  ? 167.486 100.814 135.609 1.00 94.10  ? 12   VAL H CB  1 
ATOM   12797 C CG1 . VAL E  2 12  ? 166.271 101.409 136.306 1.00 94.10  ? 12   VAL H CG1 1 
ATOM   12798 C CG2 . VAL E  2 12  ? 168.706 101.699 135.820 1.00 94.10  ? 12   VAL H CG2 1 
ATOM   12799 N N   . LYS E  2 13  ? 168.190 98.074  134.121 1.00 98.66  ? 13   LYS H N   1 
ATOM   12800 C CA  . LYS E  2 13  ? 169.018 97.475  133.093 1.00 98.66  ? 13   LYS H CA  1 
ATOM   12801 C C   . LYS E  2 13  ? 169.622 98.571  132.216 1.00 98.66  ? 13   LYS H C   1 
ATOM   12802 O O   . LYS E  2 13  ? 169.114 99.695  132.183 1.00 98.66  ? 13   LYS H O   1 
ATOM   12803 C CB  . LYS E  2 13  ? 168.191 96.502  132.254 1.00 98.66  ? 13   LYS H CB  1 
ATOM   12804 C CG  . LYS E  2 13  ? 167.483 95.430  133.070 1.00 98.66  ? 13   LYS H CG  1 
ATOM   12805 C CD  . LYS E  2 13  ? 168.360 94.202  133.270 1.00 98.66  ? 13   LYS H CD  1 
ATOM   12806 C CE  . LYS E  2 13  ? 168.829 93.619  131.947 1.00 98.66  ? 13   LYS H CE  1 
ATOM   12807 N NZ  . LYS E  2 13  ? 169.845 92.548  132.145 1.00 98.66  ? 13   LYS H NZ  1 
ATOM   12808 N N   . PRO E  2 14  ? 170.741 98.287  131.537 1.00 101.29 ? 14   PRO H N   1 
ATOM   12809 C CA  . PRO E  2 14  ? 171.253 99.235  130.539 1.00 101.29 ? 14   PRO H CA  1 
ATOM   12810 C C   . PRO E  2 14  ? 170.303 99.396  129.361 1.00 101.29 ? 14   PRO H C   1 
ATOM   12811 O O   . PRO E  2 14  ? 169.572 98.468  128.999 1.00 101.29 ? 14   PRO H O   1 
ATOM   12812 C CB  . PRO E  2 14  ? 172.582 98.609  130.103 1.00 101.29 ? 14   PRO H CB  1 
ATOM   12813 C CG  . PRO E  2 14  ? 173.013 97.813  131.273 1.00 101.29 ? 14   PRO H CG  1 
ATOM   12814 C CD  . PRO E  2 14  ? 171.752 97.268  131.880 1.00 101.29 ? 14   PRO H CD  1 
ATOM   12815 N N   . SER E  2 15  ? 170.337 100.605 128.776 1.00 102.03 ? 15   SER H N   1 
ATOM   12816 C CA  . SER E  2 15  ? 169.429 101.073 127.716 1.00 102.03 ? 15   SER H CA  1 
ATOM   12817 C C   . SER E  2 15  ? 167.962 100.953 128.135 1.00 102.03 ? 15   SER H C   1 
ATOM   12818 O O   . SER E  2 15  ? 167.151 100.297 127.477 1.00 102.03 ? 15   SER H O   1 
ATOM   12819 C CB  . SER E  2 15  ? 169.687 100.359 126.383 1.00 102.03 ? 15   SER H CB  1 
ATOM   12820 O OG  . SER E  2 15  ? 169.117 99.062  126.382 1.00 102.03 ? 15   SER H OG  1 
ATOM   12821 N N   . GLN E  2 16  ? 167.626 101.598 129.252 1.00 98.91  ? 16   GLN H N   1 
ATOM   12822 C CA  . GLN E  2 16  ? 166.255 101.625 129.746 1.00 98.91  ? 16   GLN H CA  1 
ATOM   12823 C C   . GLN E  2 16  ? 165.882 103.022 130.223 1.00 98.91  ? 16   GLN H C   1 
ATOM   12824 O O   . GLN E  2 16  ? 166.606 103.988 129.962 1.00 98.91  ? 16   GLN H O   1 
ATOM   12825 C CB  . GLN E  2 16  ? 166.064 100.609 130.874 1.00 98.91  ? 16   GLN H CB  1 
ATOM   12826 C CG  . GLN E  2 16  ? 165.725 99.207  130.394 1.00 98.91  ? 16   GLN H CG  1 
ATOM   12827 C CD  . GLN E  2 16  ? 165.197 98.324  131.506 1.00 98.91  ? 16   GLN H CD  1 
ATOM   12828 O OE1 . GLN E  2 16  ? 165.321 98.651  132.687 1.00 98.91  ? 16   GLN H OE1 1 
ATOM   12829 N NE2 . GLN E  2 16  ? 164.604 97.195  131.135 1.00 98.91  ? 16   GLN H NE2 1 
ATOM   12830 N N   . THR E  2 17  ? 164.753 103.141 130.916 1.00 92.10  ? 17   THR H N   1 
ATOM   12831 C CA  . THR E  2 17  ? 164.256 104.419 131.407 1.00 92.10  ? 17   THR H CA  1 
ATOM   12832 C C   . THR E  2 17  ? 164.485 104.513 132.909 1.00 92.10  ? 17   THR H C   1 
ATOM   12833 O O   . THR E  2 17  ? 163.984 103.681 133.672 1.00 92.10  ? 17   THR H O   1 
ATOM   12834 C CB  . THR E  2 17  ? 162.768 104.590 131.086 1.00 92.10  ? 17   THR H CB  1 
ATOM   12835 O OG1 . THR E  2 17  ? 162.587 104.634 129.665 1.00 92.10  ? 17   THR H OG1 1 
ATOM   12836 C CG2 . THR E  2 17  ? 162.230 105.875 131.697 1.00 92.10  ? 17   THR H CG2 1 
ATOM   12837 N N   . LEU E  2 18  ? 165.239 105.527 133.326 1.00 86.73  ? 18   LEU H N   1 
ATOM   12838 C CA  . LEU E  2 18  ? 165.533 105.760 134.734 1.00 86.73  ? 18   LEU H CA  1 
ATOM   12839 C C   . LEU E  2 18  ? 164.599 106.844 135.261 1.00 86.73  ? 18   LEU H C   1 
ATOM   12840 O O   . LEU E  2 18  ? 164.859 108.037 135.073 1.00 86.73  ? 18   LEU H O   1 
ATOM   12841 C CB  . LEU E  2 18  ? 166.996 106.165 134.906 1.00 86.73  ? 18   LEU H CB  1 
ATOM   12842 C CG  . LEU E  2 18  ? 167.628 106.215 136.297 1.00 86.73  ? 18   LEU H CG  1 
ATOM   12843 C CD1 . LEU E  2 18  ? 167.284 104.978 137.107 1.00 86.73  ? 18   LEU H CD1 1 
ATOM   12844 C CD2 . LEU E  2 18  ? 169.135 106.385 136.192 1.00 86.73  ? 18   LEU H CD2 1 
ATOM   12845 N N   . SER E  2 19  ? 163.521 106.430 135.922 1.00 81.14  ? 19   SER H N   1 
ATOM   12846 C CA  . SER E  2 19  ? 162.467 107.336 136.370 1.00 81.14  ? 19   SER H CA  1 
ATOM   12847 C C   . SER E  2 19  ? 162.687 107.661 137.842 1.00 81.14  ? 19   SER H C   1 
ATOM   12848 O O   . SER E  2 19  ? 162.682 106.763 138.690 1.00 81.14  ? 19   SER H O   1 
ATOM   12849 C CB  . SER E  2 19  ? 161.088 106.718 136.146 1.00 81.14  ? 19   SER H CB  1 
ATOM   12850 O OG  . SER E  2 19  ? 160.065 107.556 136.655 1.00 81.14  ? 19   SER H OG  1 
ATOM   12851 N N   . LEU E  2 20  ? 162.869 108.943 138.139 1.00 74.86  ? 20   LEU H N   1 
ATOM   12852 C CA  . LEU E  2 20  ? 163.093 109.427 139.495 1.00 74.86  ? 20   LEU H CA  1 
ATOM   12853 C C   . LEU E  2 20  ? 162.059 110.484 139.841 1.00 74.86  ? 20   LEU H C   1 
ATOM   12854 O O   . LEU E  2 20  ? 161.498 111.125 138.947 1.00 74.86  ? 20   LEU H O   1 
ATOM   12855 C CB  . LEU E  2 20  ? 164.496 110.015 139.657 1.00 74.86  ? 20   LEU H CB  1 
ATOM   12856 C CG  . LEU E  2 20  ? 165.630 109.109 140.128 1.00 74.86  ? 20   LEU H CG  1 
ATOM   12857 C CD1 . LEU E  2 20  ? 166.032 108.108 139.081 1.00 74.86  ? 20   LEU H CD1 1 
ATOM   12858 C CD2 . LEU E  2 20  ? 166.805 109.967 140.495 1.00 74.86  ? 20   LEU H CD2 1 
ATOM   12859 N N   . THR E  2 21  ? 161.806 110.656 141.135 1.00 69.47  ? 21   THR H N   1 
ATOM   12860 C CA  . THR E  2 21  ? 160.913 111.695 141.631 1.00 69.47  ? 21   THR H CA  1 
ATOM   12861 C C   . THR E  2 21  ? 161.514 112.299 142.891 1.00 69.47  ? 21   THR H C   1 
ATOM   12862 O O   . THR E  2 21  ? 162.342 111.664 143.554 1.00 69.47  ? 21   THR H O   1 
ATOM   12863 C CB  . THR E  2 21  ? 159.506 111.144 141.892 1.00 69.47  ? 21   THR H CB  1 
ATOM   12864 O OG1 . THR E  2 21  ? 158.630 112.220 142.243 1.00 69.47  ? 21   THR H OG1 1 
ATOM   12865 C CG2 . THR E  2 21  ? 159.502 110.096 142.999 1.00 69.47  ? 21   THR H CG2 1 
ATOM   12866 N N   . CYS E  2 22  ? 161.143 113.539 143.188 1.00 64.92  ? 22   CYS H N   1 
ATOM   12867 C CA  . CYS E  2 22  ? 161.555 114.218 144.411 1.00 64.92  ? 22   CYS H CA  1 
ATOM   12868 C C   . CYS E  2 22  ? 160.323 114.885 145.010 1.00 64.92  ? 22   CYS H C   1 
ATOM   12869 O O   . CYS E  2 22  ? 159.869 115.922 144.516 1.00 64.92  ? 22   CYS H O   1 
ATOM   12870 C CB  . CYS E  2 22  ? 162.665 115.228 144.134 1.00 64.92  ? 22   CYS H CB  1 
ATOM   12871 S SG  . CYS E  2 22  ? 163.014 116.337 145.511 1.00 64.92  ? 22   CYS H SG  1 
ATOM   12872 N N   . THR E  2 23  ? 159.786 114.290 146.072 1.00 64.70  ? 23   THR H N   1 
ATOM   12873 C CA  . THR E  2 23  ? 158.537 114.742 146.669 1.00 64.70  ? 23   THR H CA  1 
ATOM   12874 C C   . THR E  2 23  ? 158.816 115.828 147.699 1.00 64.70  ? 23   THR H C   1 
ATOM   12875 O O   . THR E  2 23  ? 159.588 115.618 148.639 1.00 64.70  ? 23   THR H O   1 
ATOM   12876 C CB  . THR E  2 23  ? 157.803 113.570 147.323 1.00 64.70  ? 23   THR H CB  1 
ATOM   12877 O OG1 . THR E  2 23  ? 157.523 112.570 146.336 1.00 64.70  ? 23   THR H OG1 1 
ATOM   12878 C CG2 . THR E  2 23  ? 156.494 114.033 147.946 1.00 64.70  ? 23   THR H CG2 1 
ATOM   12879 N N   . VAL E  2 24  ? 158.180 116.981 147.523 1.00 63.17  ? 24   VAL H N   1 
ATOM   12880 C CA  . VAL E  2 24  ? 158.347 118.109 148.431 1.00 63.17  ? 24   VAL H CA  1 
ATOM   12881 C C   . VAL E  2 24  ? 157.331 117.983 149.556 1.00 63.17  ? 24   VAL H C   1 
ATOM   12882 O O   . VAL E  2 24  ? 156.121 117.918 149.310 1.00 63.17  ? 24   VAL H O   1 
ATOM   12883 C CB  . VAL E  2 24  ? 158.181 119.443 147.685 1.00 63.17  ? 24   VAL H CB  1 
ATOM   12884 C CG1 . VAL E  2 24  ? 158.544 120.607 148.590 1.00 63.17  ? 24   VAL H CG1 1 
ATOM   12885 C CG2 . VAL E  2 24  ? 159.028 119.451 146.425 1.00 63.17  ? 24   VAL H CG2 1 
ATOM   12886 N N   . SER E  2 25  ? 157.820 117.949 150.793 1.00 65.54  ? 25   SER H N   1 
ATOM   12887 C CA  . SER E  2 25  ? 156.981 117.800 151.973 1.00 65.54  ? 25   SER H CA  1 
ATOM   12888 C C   . SER E  2 25  ? 157.204 118.985 152.898 1.00 65.54  ? 25   SER H C   1 
ATOM   12889 O O   . SER E  2 25  ? 158.341 119.436 153.071 1.00 65.54  ? 25   SER H O   1 
ATOM   12890 C CB  . SER E  2 25  ? 157.282 116.490 152.703 1.00 65.54  ? 25   SER H CB  1 
ATOM   12891 O OG  . SER E  2 25  ? 158.676 116.256 152.778 1.00 65.54  ? 25   SER H OG  1 
ATOM   12892 N N   . GLY E  2 26  ? 156.123 119.483 153.489 1.00 64.41  ? 26   GLY H N   1 
ATOM   12893 C CA  . GLY E  2 26  ? 156.186 120.649 154.343 1.00 64.41  ? 26   GLY H CA  1 
ATOM   12894 C C   . GLY E  2 26  ? 156.127 121.975 153.622 1.00 64.41  ? 26   GLY H C   1 
ATOM   12895 O O   . GLY E  2 26  ? 156.161 123.020 154.281 1.00 64.41  ? 26   GLY H O   1 
ATOM   12896 N N   . GLY E  2 27  ? 156.027 121.967 152.296 1.00 69.68  ? 27   GLY H N   1 
ATOM   12897 C CA  . GLY E  2 27  ? 155.972 123.190 151.521 1.00 69.68  ? 27   GLY H CA  1 
ATOM   12898 C C   . GLY E  2 27  ? 155.362 122.909 150.166 1.00 69.68  ? 27   GLY H C   1 
ATOM   12899 O O   . GLY E  2 27  ? 154.944 121.788 149.867 1.00 69.68  ? 27   GLY H O   1 
ATOM   12900 N N   . SER E  2 28  ? 155.314 123.949 149.342 1.00 58.86  ? 28   SER H N   1 
ATOM   12901 C CA  . SER E  2 28  ? 154.721 123.868 148.017 1.00 58.86  ? 28   SER H CA  1 
ATOM   12902 C C   . SER E  2 28  ? 155.807 123.934 146.955 1.00 58.86  ? 28   SER H C   1 
ATOM   12903 O O   . SER E  2 28  ? 156.807 124.640 147.109 1.00 58.86  ? 28   SER H O   1 
ATOM   12904 C CB  . SER E  2 28  ? 153.707 124.995 147.793 1.00 58.86  ? 28   SER H CB  1 
ATOM   12905 O OG  . SER E  2 28  ? 153.143 124.920 146.496 1.00 58.86  ? 28   SER H OG  1 
ATOM   12906 N N   . VAL E  2 29  ? 155.599 123.189 145.870 1.00 50.77  ? 29   VAL H N   1 
ATOM   12907 C CA  . VAL E  2 29  ? 156.536 123.185 144.754 1.00 50.77  ? 29   VAL H CA  1 
ATOM   12908 C C   . VAL E  2 29  ? 155.994 124.172 143.726 1.00 50.77  ? 29   VAL H C   1 
ATOM   12909 O O   . VAL E  2 29  ? 156.669 124.521 142.751 1.00 50.77  ? 29   VAL H O   1 
ATOM   12910 C CB  . VAL E  2 29  ? 156.708 121.768 144.168 1.00 50.77  ? 29   VAL H CB  1 
ATOM   12911 C CG1 . VAL E  2 29  ? 155.520 121.383 143.301 1.00 50.77  ? 29   VAL H CG1 1 
ATOM   12912 C CG2 . VAL E  2 29  ? 158.036 121.608 143.442 1.00 50.77  ? 29   VAL H CG2 1 
ATOM   12913 N N   . SER E  2 30  ? 154.776 124.660 143.966 1.00 47.87  ? 30   SER H N   1 
ATOM   12914 C CA  . SER E  2 30  ? 154.104 125.611 143.091 1.00 47.87  ? 30   SER H CA  1 
ATOM   12915 C C   . SER E  2 30  ? 154.342 127.053 143.520 1.00 47.87  ? 30   SER H C   1 
ATOM   12916 O O   . SER E  2 30  ? 153.454 127.897 143.370 1.00 47.87  ? 30   SER H O   1 
ATOM   12917 C CB  . SER E  2 30  ? 152.606 125.317 143.043 1.00 47.87  ? 30   SER H CB  1 
ATOM   12918 O OG  . SER E  2 30  ? 152.010 125.522 144.312 1.00 47.87  ? 30   SER H OG  1 
ATOM   12919 N N   . ARG E  2 31  ? 155.544 127.309 144.050 1.00 44.68  ? 31   ARG H N   1 
ATOM   12920 C CA  . ARG E  2 31  ? 155.923 128.653 144.538 1.00 44.68  ? 31   ARG H CA  1 
ATOM   12921 C C   . ARG E  2 31  ? 157.046 129.167 143.643 1.00 44.68  ? 31   ARG H C   1 
ATOM   12922 O O   . ARG E  2 31  ? 157.954 128.409 143.387 1.00 44.68  ? 31   ARG H O   1 
ATOM   12923 C CB  . ARG E  2 31  ? 156.267 128.550 146.022 1.00 44.68  ? 31   ARG H CB  1 
ATOM   12924 C CG  . ARG E  2 31  ? 155.797 129.711 146.877 1.00 44.68  ? 31   ARG H CG  1 
ATOM   12925 C CD  . ARG E  2 31  ? 154.929 129.212 148.007 1.00 44.68  ? 31   ARG H CD  1 
ATOM   12926 N NE  . ARG E  2 31  ? 153.639 128.759 147.520 1.00 44.68  ? 31   ARG H NE  1 
ATOM   12927 C CZ  . ARG E  2 31  ? 152.638 128.363 148.296 1.00 44.68  ? 31   ARG H CZ  1 
ATOM   12928 N NH1 . ARG E  2 31  ? 152.780 128.362 149.610 1.00 44.68  ? 31   ARG H NH1 1 
ATOM   12929 N NH2 . ARG E  2 31  ? 151.500 127.967 147.757 1.00 44.68  ? 31   ARG H NH2 1 
ATOM   12930 N N   . GLY E  2 32  ? 156.912 130.380 143.112 1.00 40.05  ? 32   GLY H N   1 
ATOM   12931 C CA  . GLY E  2 32  ? 157.950 130.938 142.273 1.00 40.05  ? 32   GLY H CA  1 
ATOM   12932 C C   . GLY E  2 32  ? 159.146 131.433 143.064 1.00 40.05  ? 32   GLY H C   1 
ATOM   12933 O O   . GLY E  2 32  ? 159.083 131.649 144.272 1.00 40.05  ? 32   GLY H O   1 
ATOM   12934 N N   . GLY E  2 33  ? 160.253 131.620 142.352 1.00 34.13  ? 33   GLY H N   1 
ATOM   12935 C CA  . GLY E  2 33  ? 161.483 132.078 142.956 1.00 34.13  ? 33   GLY H CA  1 
ATOM   12936 C C   . GLY E  2 33  ? 162.473 130.993 143.318 1.00 34.13  ? 33   GLY H C   1 
ATOM   12937 O O   . GLY E  2 33  ? 163.412 131.269 144.072 1.00 34.13  ? 33   GLY H O   1 
ATOM   12938 N N   . TYR E  2 34  ? 162.300 129.774 142.809 1.00 37.22  ? 34   TYR H N   1 
ATOM   12939 C CA  . TYR E  2 34  ? 163.192 128.664 143.111 1.00 37.22  ? 34   TYR H CA  1 
ATOM   12940 C C   . TYR E  2 34  ? 163.610 127.947 141.839 1.00 37.22  ? 34   TYR H C   1 
ATOM   12941 O O   . TYR E  2 34  ? 162.852 127.869 140.871 1.00 37.22  ? 34   TYR H O   1 
ATOM   12942 C CB  . TYR E  2 34  ? 162.538 127.643 144.045 1.00 37.22  ? 34   TYR H CB  1 
ATOM   12943 C CG  . TYR E  2 34  ? 161.988 128.234 145.307 1.00 37.22  ? 34   TYR H CG  1 
ATOM   12944 C CD1 . TYR E  2 34  ? 162.833 128.589 146.345 1.00 37.22  ? 34   TYR H CD1 1 
ATOM   12945 C CD2 . TYR E  2 34  ? 160.623 128.439 145.464 1.00 37.22  ? 34   TYR H CD2 1 
ATOM   12946 C CE1 . TYR E  2 34  ? 162.340 129.129 147.503 1.00 37.22  ? 34   TYR H CE1 1 
ATOM   12947 C CE2 . TYR E  2 34  ? 160.116 128.986 146.625 1.00 37.22  ? 34   TYR H CE2 1 
ATOM   12948 C CZ  . TYR E  2 34  ? 160.982 129.328 147.641 1.00 37.22  ? 34   TYR H CZ  1 
ATOM   12949 O OH  . TYR E  2 34  ? 160.490 129.872 148.803 1.00 37.22  ? 34   TYR H OH  1 
ATOM   12950 N N   . TYR E  2 35  ? 164.830 127.419 141.860 1.00 39.64  ? 35   TYR H N   1 
ATOM   12951 C CA  . TYR E  2 35  ? 165.296 126.445 140.883 1.00 39.64  ? 35   TYR H CA  1 
ATOM   12952 C C   . TYR E  2 35  ? 165.109 125.064 141.495 1.00 39.64  ? 35   TYR H C   1 
ATOM   12953 O O   . TYR E  2 35  ? 165.700 124.763 142.536 1.00 39.64  ? 35   TYR H O   1 
ATOM   12954 C CB  . TYR E  2 35  ? 166.768 126.657 140.527 1.00 39.64  ? 35   TYR H CB  1 
ATOM   12955 C CG  . TYR E  2 35  ? 167.131 127.963 139.857 1.00 39.64  ? 35   TYR H CG  1 
ATOM   12956 C CD1 . TYR E  2 35  ? 166.820 128.190 138.523 1.00 39.64  ? 35   TYR H CD1 1 
ATOM   12957 C CD2 . TYR E  2 35  ? 167.835 128.946 140.544 1.00 39.64  ? 35   TYR H CD2 1 
ATOM   12958 C CE1 . TYR E  2 35  ? 167.174 129.371 137.895 1.00 39.64  ? 35   TYR H CE1 1 
ATOM   12959 C CE2 . TYR E  2 35  ? 168.192 130.132 139.928 1.00 39.64  ? 35   TYR H CE2 1 
ATOM   12960 C CZ  . TYR E  2 35  ? 167.856 130.338 138.605 1.00 39.64  ? 35   TYR H CZ  1 
ATOM   12961 O OH  . TYR E  2 35  ? 168.207 131.515 137.988 1.00 39.64  ? 35   TYR H OH  1 
ATOM   12962 N N   . TRP E  2 36  A 164.292 124.231 140.858 1.00 43.41  ? 35   TRP H N   1 
ATOM   12963 C CA  . TRP E  2 36  A 164.069 122.866 141.333 1.00 43.41  ? 35   TRP H CA  1 
ATOM   12964 C C   . TRP E  2 36  A 165.000 121.957 140.544 1.00 43.41  ? 35   TRP H C   1 
ATOM   12965 O O   . TRP E  2 36  A 164.643 121.419 139.497 1.00 43.41  ? 35   TRP H O   1 
ATOM   12966 C CB  . TRP E  2 36  A 162.605 122.477 141.180 1.00 43.41  ? 35   TRP H CB  1 
ATOM   12967 C CG  . TRP E  2 36  A 161.683 123.417 141.891 1.00 43.41  ? 35   TRP H CG  1 
ATOM   12968 C CD1 . TRP E  2 36  A 161.055 124.502 141.361 1.00 43.41  ? 35   TRP H CD1 1 
ATOM   12969 C CD2 . TRP E  2 36  A 161.295 123.362 143.267 1.00 43.41  ? 35   TRP H CD2 1 
ATOM   12970 N NE1 . TRP E  2 36  A 160.298 125.127 142.320 1.00 43.41  ? 35   TRP H NE1 1 
ATOM   12971 C CE2 . TRP E  2 36  A 160.427 124.445 143.500 1.00 43.41  ? 35   TRP H CE2 1 
ATOM   12972 C CE3 . TRP E  2 36  A 161.595 122.500 144.325 1.00 43.41  ? 35   TRP H CE3 1 
ATOM   12973 C CZ2 . TRP E  2 36  A 159.860 124.691 144.746 1.00 43.41  ? 35   TRP H CZ2 1 
ATOM   12974 C CZ3 . TRP E  2 36  A 161.026 122.740 145.559 1.00 43.41  ? 35   TRP H CZ3 1 
ATOM   12975 C CH2 . TRP E  2 36  A 160.170 123.827 145.760 1.00 43.41  ? 35   TRP H CH2 1 
ATOM   12976 N N   . THR E  2 37  B 166.213 121.780 141.062 1.00 49.93  ? 35   THR H N   1 
ATOM   12977 C CA  . THR E  2 37  B 167.299 121.197 140.294 1.00 49.93  ? 35   THR H CA  1 
ATOM   12978 C C   . THR E  2 37  B 167.389 119.688 140.498 1.00 49.93  ? 35   THR H C   1 
ATOM   12979 O O   . THR E  2 37  B 166.600 119.077 141.221 1.00 49.93  ? 35   THR H O   1 
ATOM   12980 C CB  . THR E  2 37  B 168.628 121.850 140.663 1.00 49.93  ? 35   THR H CB  1 
ATOM   12981 O OG1 . THR E  2 37  B 169.062 121.361 141.935 1.00 49.93  ? 35   THR H OG1 1 
ATOM   12982 C CG2 . THR E  2 37  B 168.466 123.341 140.753 1.00 49.93  ? 35   THR H CG2 1 
ATOM   12983 N N   . TRP E  2 38  ? 168.383 119.080 139.840 1.00 61.21  ? 36   TRP H N   1 
ATOM   12984 C CA  . TRP E  2 38  ? 168.675 117.650 139.928 1.00 61.21  ? 36   TRP H CA  1 
ATOM   12985 C C   . TRP E  2 38  ? 170.193 117.505 139.787 1.00 61.21  ? 36   TRP H C   1 
ATOM   12986 O O   . TRP E  2 38  ? 170.779 117.738 138.729 1.00 61.21  ? 36   TRP H O   1 
ATOM   12987 C CB  . TRP E  2 38  ? 167.927 116.842 138.869 1.00 61.21  ? 36   TRP H CB  1 
ATOM   12988 C CG  . TRP E  2 38  ? 166.651 116.238 139.369 1.00 61.21  ? 36   TRP H CG  1 
ATOM   12989 C CD1 . TRP E  2 38  ? 165.387 116.599 139.019 1.00 61.21  ? 36   TRP H CD1 1 
ATOM   12990 C CD2 . TRP E  2 38  ? 166.516 115.158 140.300 1.00 61.21  ? 36   TRP H CD2 1 
ATOM   12991 N NE1 . TRP E  2 38  ? 164.471 115.821 139.679 1.00 61.21  ? 36   TRP H NE1 1 
ATOM   12992 C CE2 . TRP E  2 38  ? 165.139 114.926 140.472 1.00 61.21  ? 36   TRP H CE2 1 
ATOM   12993 C CE3 . TRP E  2 38  ? 167.426 114.366 141.007 1.00 61.21  ? 36   TRP H CE3 1 
ATOM   12994 C CZ2 . TRP E  2 38  ? 164.649 113.938 141.320 1.00 61.21  ? 36   TRP H CZ2 1 
ATOM   12995 C CZ3 . TRP E  2 38  ? 166.937 113.387 141.851 1.00 61.21  ? 36   TRP H CZ3 1 
ATOM   12996 C CH2 . TRP E  2 38  ? 165.562 113.181 141.999 1.00 61.21  ? 36   TRP H CH2 1 
ATOM   12997 N N   . ILE E  2 39  ? 170.837 117.128 140.883 1.00 69.06  ? 37   ILE H N   1 
ATOM   12998 C CA  . ILE E  2 39  ? 172.291 117.027 140.929 1.00 69.06  ? 37   ILE H CA  1 
ATOM   12999 C C   . ILE E  2 39  ? 172.679 115.561 141.061 1.00 69.06  ? 37   ILE H C   1 
ATOM   13000 O O   . ILE E  2 39  ? 172.093 114.816 141.849 1.00 69.06  ? 37   ILE H O   1 
ATOM   13001 C CB  . ILE E  2 39  ? 172.842 117.865 142.102 1.00 69.06  ? 37   ILE H CB  1 
ATOM   13002 C CG1 . ILE E  2 39  ? 172.307 119.296 142.043 1.00 69.06  ? 37   ILE H CG1 1 
ATOM   13003 C CG2 . ILE E  2 39  ? 174.364 117.893 142.091 1.00 69.06  ? 37   ILE H CG2 1 
ATOM   13004 C CD1 . ILE E  2 39  ? 172.692 120.043 140.808 1.00 69.06  ? 37   ILE H CD1 1 
ATOM   13005 N N   . ARG E  2 40  ? 173.665 115.125 140.280 1.00 77.19  ? 38   ARG H N   1 
ATOM   13006 C CA  . ARG E  2 40  ? 174.152 113.761 140.404 1.00 77.19  ? 38   ARG H CA  1 
ATOM   13007 C C   . ARG E  2 40  ? 175.635 113.776 140.736 1.00 77.19  ? 38   ARG H C   1 
ATOM   13008 O O   . ARG E  2 40  ? 176.343 114.750 140.467 1.00 77.19  ? 38   ARG H O   1 
ATOM   13009 C CB  . ARG E  2 40  ? 173.886 112.934 139.137 1.00 77.19  ? 38   ARG H CB  1 
ATOM   13010 C CG  . ARG E  2 40  ? 174.933 113.017 138.045 1.00 77.19  ? 38   ARG H CG  1 
ATOM   13011 C CD  . ARG E  2 40  ? 174.683 111.946 136.997 1.00 77.19  ? 38   ARG H CD  1 
ATOM   13012 N NE  . ARG E  2 40  ? 175.469 112.160 135.789 1.00 77.19  ? 38   ARG H NE  1 
ATOM   13013 C CZ  . ARG E  2 40  ? 175.246 111.548 134.635 1.00 77.19  ? 38   ARG H CZ  1 
ATOM   13014 N NH1 . ARG E  2 40  ? 174.262 110.676 134.495 1.00 77.19  ? 38   ARG H NH1 1 
ATOM   13015 N NH2 . ARG E  2 40  ? 176.027 111.821 133.594 1.00 77.19  ? 38   ARG H NH2 1 
ATOM   13016 N N   . GLN E  2 41  ? 176.085 112.694 141.362 1.00 83.71  ? 39   GLN H N   1 
ATOM   13017 C CA  . GLN E  2 41  ? 177.479 112.514 141.741 1.00 83.71  ? 39   GLN H CA  1 
ATOM   13018 C C   . GLN E  2 41  ? 177.883 111.080 141.444 1.00 83.71  ? 39   GLN H C   1 
ATOM   13019 O O   . GLN E  2 41  ? 177.309 110.144 142.010 1.00 83.71  ? 39   GLN H O   1 
ATOM   13020 C CB  . GLN E  2 41  ? 177.696 112.829 143.221 1.00 83.71  ? 39   GLN H CB  1 
ATOM   13021 C CG  . GLN E  2 41  ? 179.126 112.627 143.682 1.00 83.71  ? 39   GLN H CG  1 
ATOM   13022 C CD  . GLN E  2 41  ? 179.299 112.888 145.160 1.00 83.71  ? 39   GLN H CD  1 
ATOM   13023 O OE1 . GLN E  2 41  ? 178.593 113.708 145.740 1.00 83.71  ? 39   GLN H OE1 1 
ATOM   13024 N NE2 . GLN E  2 41  ? 180.239 112.186 145.780 1.00 83.71  ? 39   GLN H NE2 1 
ATOM   13025 N N   . HIS E  2 42  ? 178.860 110.917 140.555 1.00 89.66  ? 40   HIS H N   1 
ATOM   13026 C CA  . HIS E  2 42  ? 179.427 109.608 140.277 1.00 89.66  ? 40   HIS H CA  1 
ATOM   13027 C C   . HIS E  2 42  ? 180.185 109.113 141.510 1.00 89.66  ? 40   HIS H C   1 
ATOM   13028 O O   . HIS E  2 42  ? 180.739 109.922 142.261 1.00 89.66  ? 40   HIS H O   1 
ATOM   13029 C CB  . HIS E  2 42  ? 180.358 109.693 139.067 1.00 89.66  ? 40   HIS H CB  1 
ATOM   13030 C CG  . HIS E  2 42  ? 180.815 108.365 138.550 1.00 89.66  ? 40   HIS H CG  1 
ATOM   13031 N ND1 . HIS E  2 42  ? 181.921 107.711 139.049 1.00 89.66  ? 40   HIS H ND1 1 
ATOM   13032 C CD2 . HIS E  2 42  ? 180.316 107.569 137.576 1.00 89.66  ? 40   HIS H CD2 1 
ATOM   13033 C CE1 . HIS E  2 42  ? 182.083 106.569 138.405 1.00 89.66  ? 40   HIS H CE1 1 
ATOM   13034 N NE2 . HIS E  2 42  ? 181.121 106.458 137.506 1.00 89.66  ? 40   HIS H NE2 1 
ATOM   13035 N N   . PRO E  2 43  ? 180.164 107.804 141.778 1.00 87.46  ? 41   PRO H N   1 
ATOM   13036 C CA  . PRO E  2 43  ? 180.894 107.270 142.939 1.00 87.46  ? 41   PRO H CA  1 
ATOM   13037 C C   . PRO E  2 43  ? 182.403 107.422 142.803 1.00 87.46  ? 41   PRO H C   1 
ATOM   13038 O O   . PRO E  2 43  ? 183.012 106.964 141.834 1.00 87.46  ? 41   PRO H O   1 
ATOM   13039 C CB  . PRO E  2 43  ? 180.476 105.797 142.963 1.00 87.46  ? 41   PRO H CB  1 
ATOM   13040 C CG  . PRO E  2 43  ? 179.129 105.794 142.344 1.00 87.46  ? 41   PRO H CG  1 
ATOM   13041 C CD  . PRO E  2 43  ? 179.206 106.816 141.248 1.00 87.46  ? 41   PRO H CD  1 
ATOM   13042 N N   . GLY E  2 44  ? 183.002 108.071 143.799 1.00 82.80  ? 42   GLY H N   1 
ATOM   13043 C CA  . GLY E  2 44  ? 184.406 108.428 143.763 1.00 82.80  ? 42   GLY H CA  1 
ATOM   13044 C C   . GLY E  2 44  ? 184.728 109.498 142.740 1.00 82.80  ? 42   GLY H C   1 
ATOM   13045 O O   . GLY E  2 44  ? 185.781 109.449 142.097 1.00 82.80  ? 42   GLY H O   1 
ATOM   13046 N N   . LYS E  2 45  ? 183.837 110.471 142.588 1.00 82.73  ? 43   LYS H N   1 
ATOM   13047 C CA  . LYS E  2 45  ? 184.042 111.576 141.656 1.00 82.73  ? 43   LYS H CA  1 
ATOM   13048 C C   . LYS E  2 45  ? 183.274 112.787 142.180 1.00 82.73  ? 43   LYS H C   1 
ATOM   13049 O O   . LYS E  2 45  ? 182.810 112.795 143.325 1.00 82.73  ? 43   LYS H O   1 
ATOM   13050 C CB  . LYS E  2 45  ? 183.630 111.163 140.232 1.00 82.73  ? 43   LYS H CB  1 
ATOM   13051 C CG  . LYS E  2 45  ? 184.603 111.623 139.155 1.00 82.73  ? 43   LYS H CG  1 
ATOM   13052 C CD  . LYS E  2 45  ? 184.002 111.497 137.766 1.00 82.73  ? 43   LYS H CD  1 
ATOM   13053 C CE  . LYS E  2 45  ? 183.868 110.041 137.354 1.00 82.73  ? 43   LYS H CE  1 
ATOM   13054 N NZ  . LYS E  2 45  ? 183.129 109.892 136.070 1.00 82.73  ? 43   LYS H NZ  1 
ATOM   13055 N N   . GLY E  2 46  ? 183.139 113.818 141.339 1.00 80.64  ? 44   GLY H N   1 
ATOM   13056 C CA  . GLY E  2 46  ? 182.538 115.058 141.779 1.00 80.64  ? 44   GLY H CA  1 
ATOM   13057 C C   . GLY E  2 46  ? 181.074 115.192 141.400 1.00 80.64  ? 44   GLY H C   1 
ATOM   13058 O O   . GLY E  2 46  ? 180.468 114.308 140.796 1.00 80.64  ? 44   GLY H O   1 
ATOM   13059 N N   . LEU E  2 47  ? 180.508 116.339 141.770 1.00 79.86  ? 45   LEU H N   1 
ATOM   13060 C CA  . LEU E  2 47  ? 179.104 116.632 141.512 1.00 79.86  ? 45   LEU H CA  1 
ATOM   13061 C C   . LEU E  2 47  ? 178.913 117.106 140.078 1.00 79.86  ? 45   LEU H C   1 
ATOM   13062 O O   . LEU E  2 47  ? 179.746 117.845 139.543 1.00 79.86  ? 45   LEU H O   1 
ATOM   13063 C CB  . LEU E  2 47  ? 178.598 117.697 142.483 1.00 79.86  ? 45   LEU H CB  1 
ATOM   13064 C CG  . LEU E  2 47  ? 178.500 117.334 143.963 1.00 79.86  ? 45   LEU H CG  1 
ATOM   13065 C CD1 . LEU E  2 47  ? 178.423 118.594 144.800 1.00 79.86  ? 45   LEU H CD1 1 
ATOM   13066 C CD2 . LEU E  2 47  ? 177.289 116.461 144.213 1.00 79.86  ? 45   LEU H CD2 1 
ATOM   13067 N N   . GLU E  2 48  ? 177.813 116.684 139.459 1.00 78.45  ? 46   GLU H N   1 
ATOM   13068 C CA  . GLU E  2 48  ? 177.454 117.101 138.111 1.00 78.45  ? 46   GLU H CA  1 
ATOM   13069 C C   . GLU E  2 48  ? 176.006 117.567 138.091 1.00 78.45  ? 46   GLU H C   1 
ATOM   13070 O O   . GLU E  2 48  ? 175.106 116.825 138.496 1.00 78.45  ? 46   GLU H O   1 
ATOM   13071 C CB  . GLU E  2 48  ? 177.654 115.959 137.111 1.00 78.45  ? 46   GLU H CB  1 
ATOM   13072 C CG  . GLU E  2 48  ? 177.178 116.282 135.707 1.00 78.45  ? 46   GLU H CG  1 
ATOM   13073 C CD  . GLU E  2 48  ? 176.731 115.052 134.946 1.00 78.45  ? 46   GLU H CD  1 
ATOM   13074 O OE1 . GLU E  2 48  ? 177.312 113.970 135.171 1.00 78.45  ? 46   GLU H OE1 1 
ATOM   13075 O OE2 . GLU E  2 48  ? 175.799 115.166 134.123 1.00 78.45  ? 46   GLU H OE2 1 
ATOM   13076 N N   . TRP E  2 49  ? 175.787 118.793 137.623 1.00 65.98  ? 47   TRP H N   1 
ATOM   13077 C CA  . TRP E  2 49  ? 174.435 119.312 137.460 1.00 65.98  ? 47   TRP H CA  1 
ATOM   13078 C C   . TRP E  2 49  ? 173.786 118.691 136.230 1.00 65.98  ? 47   TRP H C   1 
ATOM   13079 O O   . TRP E  2 49  ? 174.433 118.529 135.193 1.00 65.98  ? 47   TRP H O   1 
ATOM   13080 C CB  . TRP E  2 49  ? 174.473 120.835 137.335 1.00 65.98  ? 47   TRP H CB  1 
ATOM   13081 C CG  . TRP E  2 49  ? 173.172 121.474 136.940 1.00 65.98  ? 47   TRP H CG  1 
ATOM   13082 C CD1 . TRP E  2 49  ? 172.103 121.724 137.745 1.00 65.98  ? 47   TRP H CD1 1 
ATOM   13083 C CD2 . TRP E  2 49  ? 172.815 121.959 135.640 1.00 65.98  ? 47   TRP H CD2 1 
ATOM   13084 N NE1 . TRP E  2 49  ? 171.100 122.328 137.029 1.00 65.98  ? 47   TRP H NE1 1 
ATOM   13085 C CE2 . TRP E  2 49  ? 171.513 122.484 135.733 1.00 65.98  ? 47   TRP H CE2 1 
ATOM   13086 C CE3 . TRP E  2 49  ? 173.467 121.994 134.404 1.00 65.98  ? 47   TRP H CE3 1 
ATOM   13087 C CZ2 . TRP E  2 49  ? 170.854 123.036 134.639 1.00 65.98  ? 47   TRP H CZ2 1 
ATOM   13088 C CZ3 . TRP E  2 49  ? 172.813 122.548 133.323 1.00 65.98  ? 47   TRP H CZ3 1 
ATOM   13089 C CH2 . TRP E  2 49  ? 171.520 123.060 133.447 1.00 65.98  ? 47   TRP H CH2 1 
ATOM   13090 N N   . ILE E  2 50  ? 172.510 118.335 136.344 1.00 64.43  ? 48   ILE H N   1 
ATOM   13091 C CA  . ILE E  2 50  ? 171.765 117.773 135.226 1.00 64.43  ? 48   ILE H CA  1 
ATOM   13092 C C   . ILE E  2 50  ? 170.766 118.768 134.656 1.00 64.43  ? 48   ILE H C   1 
ATOM   13093 O O   . ILE E  2 50  ? 170.864 119.145 133.489 1.00 64.43  ? 48   ILE H O   1 
ATOM   13094 C CB  . ILE E  2 50  ? 171.049 116.470 135.637 1.00 64.43  ? 48   ILE H CB  1 
ATOM   13095 C CG1 . ILE E  2 50  ? 172.020 115.490 136.288 1.00 64.43  ? 48   ILE H CG1 1 
ATOM   13096 C CG2 . ILE E  2 50  ? 170.363 115.844 134.431 1.00 64.43  ? 48   ILE H CG2 1 
ATOM   13097 C CD1 . ILE E  2 50  ? 171.350 114.221 136.737 1.00 64.43  ? 48   ILE H CD1 1 
ATOM   13098 N N   . ALA E  2 51  ? 169.804 119.202 135.463 1.00 58.32  ? 49   ALA H N   1 
ATOM   13099 C CA  . ALA E  2 51  ? 168.686 119.983 134.953 1.00 58.32  ? 49   ALA H CA  1 
ATOM   13100 C C   . ALA E  2 51  ? 168.118 120.832 136.079 1.00 58.32  ? 49   ALA H C   1 
ATOM   13101 O O   . ALA E  2 51  ? 168.471 120.660 137.246 1.00 58.32  ? 49   ALA H O   1 
ATOM   13102 C CB  . ALA E  2 51  ? 167.602 119.079 134.362 1.00 58.32  ? 49   ALA H CB  1 
ATOM   13103 N N   . TYR E  2 52  ? 167.246 121.768 135.707 1.00 51.37  ? 50   TYR H N   1 
ATOM   13104 C CA  . TYR E  2 52  ? 166.388 122.451 136.665 1.00 51.37  ? 50   TYR H CA  1 
ATOM   13105 C C   . TYR E  2 52  ? 165.039 122.723 136.016 1.00 51.37  ? 50   TYR H C   1 
ATOM   13106 O O   . TYR E  2 52  ? 164.888 122.633 134.796 1.00 51.37  ? 50   TYR H O   1 
ATOM   13107 C CB  . TYR E  2 52  ? 167.033 123.741 137.238 1.00 51.37  ? 50   TYR H CB  1 
ATOM   13108 C CG  . TYR E  2 52  ? 167.241 124.966 136.339 1.00 51.37  ? 50   TYR H CG  1 
ATOM   13109 C CD1 . TYR E  2 52  ? 166.194 125.835 136.007 1.00 51.37  ? 50   TYR H CD1 1 
ATOM   13110 C CD2 . TYR E  2 52  ? 168.517 125.302 135.902 1.00 51.37  ? 50   TYR H CD2 1 
ATOM   13111 C CE1 . TYR E  2 52  ? 166.406 126.948 135.215 1.00 51.37  ? 50   TYR H CE1 1 
ATOM   13112 C CE2 . TYR E  2 52  ? 168.739 126.420 135.117 1.00 51.37  ? 50   TYR H CE2 1 
ATOM   13113 C CZ  . TYR E  2 52  ? 167.680 127.235 134.776 1.00 51.37  ? 50   TYR H CZ  1 
ATOM   13114 O OH  . TYR E  2 52  ? 167.895 128.345 133.995 1.00 51.37  ? 50   TYR H OH  1 
ATOM   13115 N N   . VAL E  2 53  ? 164.059 123.054 136.854 1.00 47.28  ? 51   VAL H N   1 
ATOM   13116 C CA  . VAL E  2 53  ? 162.728 123.441 136.406 1.00 47.28  ? 51   VAL H CA  1 
ATOM   13117 C C   . VAL E  2 53  ? 162.207 124.503 137.370 1.00 47.28  ? 51   VAL H C   1 
ATOM   13118 O O   . VAL E  2 53  ? 162.562 124.525 138.552 1.00 47.28  ? 51   VAL H O   1 
ATOM   13119 C CB  . VAL E  2 53  ? 161.793 122.200 136.289 1.00 47.28  ? 51   VAL H CB  1 
ATOM   13120 C CG1 . VAL E  2 53  ? 161.497 121.568 137.644 1.00 47.28  ? 51   VAL H CG1 1 
ATOM   13121 C CG2 . VAL E  2 53  ? 160.507 122.512 135.519 1.00 47.28  ? 51   VAL H CG2 1 
ATOM   13122 N N   . THR E  2 54  ? 161.430 125.446 136.841 1.00 43.26  ? 52   THR H N   1 
ATOM   13123 C CA  . THR E  2 54  ? 160.783 126.469 137.646 1.00 43.26  ? 52   THR H CA  1 
ATOM   13124 C C   . THR E  2 54  ? 159.276 126.359 137.463 1.00 43.26  ? 52   THR H C   1 
ATOM   13125 O O   . THR E  2 54  ? 158.790 125.681 136.555 1.00 43.26  ? 52   THR H O   1 
ATOM   13126 C CB  . THR E  2 54  ? 161.257 127.882 137.269 1.00 43.26  ? 52   THR H CB  1 
ATOM   13127 O OG1 . THR E  2 54  ? 160.944 128.143 135.898 1.00 43.26  ? 52   THR H OG1 1 
ATOM   13128 C CG2 . THR E  2 54  ? 162.757 128.022 137.471 1.00 43.26  ? 52   THR H CG2 1 
ATOM   13129 N N   . TYR E  2 55  ? 158.531 127.034 138.344 1.00 44.73  ? 53   TYR H N   1 
ATOM   13130 C CA  . TYR E  2 55  ? 157.074 126.998 138.251 1.00 44.73  ? 53   TYR H CA  1 
ATOM   13131 C C   . TYR E  2 55  ? 156.564 127.882 137.117 1.00 44.73  ? 53   TYR H C   1 
ATOM   13132 O O   . TYR E  2 55  ? 155.436 127.696 136.644 1.00 44.73  ? 53   TYR H O   1 
ATOM   13133 C CB  . TYR E  2 55  ? 156.454 127.394 139.597 1.00 44.73  ? 53   TYR H CB  1 
ATOM   13134 C CG  . TYR E  2 55  ? 154.946 127.245 139.670 1.00 44.73  ? 53   TYR H CG  1 
ATOM   13135 C CD1 . TYR E  2 55  ? 154.325 126.066 139.270 1.00 44.73  ? 53   TYR H CD1 1 
ATOM   13136 C CD2 . TYR E  2 55  ? 154.147 128.272 140.161 1.00 44.73  ? 53   TYR H CD2 1 
ATOM   13137 C CE1 . TYR E  2 55  ? 152.947 125.923 139.336 1.00 44.73  ? 53   TYR H CE1 1 
ATOM   13138 C CE2 . TYR E  2 55  ? 152.770 128.142 140.227 1.00 44.73  ? 53   TYR H CE2 1 
ATOM   13139 C CZ  . TYR E  2 55  ? 152.178 126.964 139.819 1.00 44.73  ? 53   TYR H CZ  1 
ATOM   13140 O OH  . TYR E  2 55  ? 150.811 126.829 139.891 1.00 44.73  ? 53   TYR H OH  1 
ATOM   13141 N N   . SER E  2 56  ? 157.391 128.806 136.678 1.00 43.86  ? 54   SER H N   1 
ATOM   13142 C CA  . SER E  2 56  ? 157.068 129.588 135.482 1.00 43.86  ? 54   SER H CA  1 
ATOM   13143 C C   . SER E  2 56  ? 157.029 128.638 134.306 1.00 43.86  ? 54   SER H C   1 
ATOM   13144 O O   . SER E  2 56  ? 156.071 128.692 133.542 1.00 43.86  ? 54   SER H O   1 
ATOM   13145 C CB  . SER E  2 56  ? 158.173 130.510 135.281 1.00 43.86  ? 54   SER H CB  1 
ATOM   13146 O OG  . SER E  2 56  ? 158.248 131.385 136.387 1.00 43.86  ? 54   SER H OG  1 
ATOM   13147 N N   . GLY E  2 57  ? 158.035 127.799 134.169 1.00 46.69  ? 55   GLY H N   1 
ATOM   13148 C CA  . GLY E  2 57  ? 158.105 126.864 133.065 1.00 46.69  ? 55   GLY H CA  1 
ATOM   13149 C C   . GLY E  2 57  ? 159.474 126.758 132.430 1.00 46.69  ? 55   GLY H C   1 
ATOM   13150 O O   . GLY E  2 57  ? 159.662 125.989 131.483 1.00 46.69  ? 55   GLY H O   1 
ATOM   13151 N N   . ASP E  2 58  ? 160.429 127.443 133.029 1.00 51.27  ? 56   ASP H N   1 
ATOM   13152 C CA  . ASP E  2 58  ? 161.771 127.468 132.420 1.00 51.27  ? 56   ASP H CA  1 
ATOM   13153 C C   . ASP E  2 58  ? 162.460 126.177 132.767 1.00 51.27  ? 56   ASP H C   1 
ATOM   13154 O O   . ASP E  2 58  ? 162.401 125.788 133.883 1.00 51.27  ? 56   ASP H O   1 
ATOM   13155 C CB  . ASP E  2 58  ? 162.585 128.686 132.818 1.00 51.27  ? 56   ASP H CB  1 
ATOM   13156 C CG  . ASP E  2 58  ? 164.002 128.674 132.277 1.00 51.27  ? 56   ASP H CG  1 
ATOM   13157 O OD1 . ASP E  2 58  ? 164.896 129.198 132.968 1.00 51.27  ? 56   ASP H OD1 1 
ATOM   13158 O OD2 . ASP E  2 58  ? 164.199 128.160 131.162 1.00 51.27  ? 56   ASP H OD2 1 
ATOM   13159 N N   . THR E  2 59  ? 162.969 125.498 131.768 1.00 55.52  ? 57   THR H N   1 
ATOM   13160 C CA  . THR E  2 59  ? 163.768 124.300 131.980 1.00 55.52  ? 57   THR H CA  1 
ATOM   13161 C C   . THR E  2 59  ? 165.096 124.463 131.261 1.00 55.52  ? 57   THR H C   1 
ATOM   13162 O O   . THR E  2 59  ? 165.152 125.015 130.159 1.00 55.52  ? 57   THR H O   1 
ATOM   13163 C CB  . THR E  2 59  ? 163.078 123.022 131.465 1.00 55.52  ? 57   THR H CB  1 
ATOM   13164 O OG1 . THR E  2 59  ? 163.277 122.907 130.051 1.00 55.52  ? 57   THR H OG1 1 
ATOM   13165 C CG2 . THR E  2 59  ? 161.585 123.019 131.768 1.00 55.52  ? 57   THR H CG2 1 
ATOM   13166 N N   . SER E  2 60  ? 166.161 123.986 131.896 1.00 62.11  ? 58   SER H N   1 
ATOM   13167 C CA  . SER E  2 60  ? 167.476 123.912 131.281 1.00 62.11  ? 58   SER H CA  1 
ATOM   13168 C C   . SER E  2 60  ? 168.041 122.529 131.550 1.00 62.11  ? 58   SER H C   1 
ATOM   13169 O O   . SER E  2 60  ? 167.605 121.846 132.474 1.00 62.11  ? 58   SER H O   1 
ATOM   13170 C CB  . SER E  2 60  ? 168.422 124.988 131.819 1.00 62.11  ? 58   SER H CB  1 
ATOM   13171 O OG  . SER E  2 60  ? 169.712 124.864 131.251 1.00 62.11  ? 58   SER H OG  1 
ATOM   13172 N N   . TYR E  2 61  ? 168.985 122.104 130.712 1.00 70.49  ? 59   TYR H N   1 
ATOM   13173 C CA  . TYR E  2 61  ? 169.602 120.790 130.829 1.00 70.49  ? 59   TYR H CA  1 
ATOM   13174 C C   . TYR E  2 61  ? 171.093 120.913 130.564 1.00 70.49  ? 59   TYR H C   1 
ATOM   13175 O O   . TYR E  2 61  ? 171.552 121.908 130.002 1.00 70.49  ? 59   TYR H O   1 
ATOM   13176 C CB  . TYR E  2 61  ? 168.993 119.761 129.859 1.00 70.49  ? 59   TYR H CB  1 
ATOM   13177 C CG  . TYR E  2 61  ? 167.481 119.703 129.849 1.00 70.49  ? 59   TYR H CG  1 
ATOM   13178 C CD1 . TYR E  2 61  ? 166.798 118.877 130.732 1.00 70.49  ? 59   TYR H CD1 1 
ATOM   13179 C CD2 . TYR E  2 61  ? 166.739 120.470 128.954 1.00 70.49  ? 59   TYR H CD2 1 
ATOM   13180 C CE1 . TYR E  2 61  ? 165.417 118.815 130.730 1.00 70.49  ? 59   TYR H CE1 1 
ATOM   13181 C CE2 . TYR E  2 61  ? 165.355 120.418 128.946 1.00 70.49  ? 59   TYR H CE2 1 
ATOM   13182 C CZ  . TYR E  2 61  ? 164.702 119.587 129.835 1.00 70.49  ? 59   TYR H CZ  1 
ATOM   13183 O OH  . TYR E  2 61  ? 163.328 119.528 129.831 1.00 70.49  ? 59   TYR H OH  1 
ATOM   13184 N N   . ASN E  2 62  ? 171.841 119.895 130.986 1.00 81.31  ? 60   ASN H N   1 
ATOM   13185 C CA  . ASN E  2 62  ? 173.278 119.856 130.743 1.00 81.31  ? 60   ASN H CA  1 
ATOM   13186 C C   . ASN E  2 62  ? 173.551 119.657 129.253 1.00 81.31  ? 60   ASN H C   1 
ATOM   13187 O O   . ASN E  2 62  ? 172.756 119.008 128.564 1.00 81.31  ? 60   ASN H O   1 
ATOM   13188 C CB  . ASN E  2 62  ? 173.919 118.723 131.547 1.00 81.31  ? 60   ASN H CB  1 
ATOM   13189 C CG  . ASN E  2 62  ? 175.232 119.125 132.186 1.00 81.31  ? 60   ASN H CG  1 
ATOM   13190 O OD1 . ASN E  2 62  ? 175.456 120.294 132.494 1.00 81.31  ? 60   ASN H OD1 1 
ATOM   13191 N ND2 . ASN E  2 62  ? 176.109 118.152 132.393 1.00 81.31  ? 60   ASN H ND2 1 
ATOM   13192 N N   . PRO E  2 63  ? 174.645 120.223 128.718 1.00 87.46  ? 61   PRO H N   1 
ATOM   13193 C CA  . PRO E  2 63  ? 174.958 120.012 127.290 1.00 87.46  ? 61   PRO H CA  1 
ATOM   13194 C C   . PRO E  2 63  ? 175.338 118.581 126.946 1.00 87.46  ? 61   PRO H C   1 
ATOM   13195 O O   . PRO E  2 63  ? 175.190 118.164 125.791 1.00 87.46  ? 61   PRO H O   1 
ATOM   13196 C CB  . PRO E  2 63  ? 176.126 120.980 127.053 1.00 87.46  ? 61   PRO H CB  1 
ATOM   13197 C CG  . PRO E  2 63  ? 175.952 122.030 128.098 1.00 87.46  ? 61   PRO H CG  1 
ATOM   13198 C CD  . PRO E  2 63  ? 175.511 121.258 129.304 1.00 87.46  ? 61   PRO H CD  1 
ATOM   13199 N N   . SER E  2 64  ? 175.826 117.813 127.923 1.00 87.87  ? 62   SER H N   1 
ATOM   13200 C CA  . SER E  2 64  ? 176.060 116.391 127.699 1.00 87.87  ? 62   SER H CA  1 
ATOM   13201 C C   . SER E  2 64  ? 174.756 115.602 127.747 1.00 87.87  ? 62   SER H C   1 
ATOM   13202 O O   . SER E  2 64  ? 174.693 114.462 127.272 1.00 87.87  ? 62   SER H O   1 
ATOM   13203 C CB  . SER E  2 64  ? 177.050 115.855 128.733 1.00 87.87  ? 62   SER H CB  1 
ATOM   13204 O OG  . SER E  2 64  ? 177.005 114.441 128.797 1.00 87.87  ? 62   SER H OG  1 
ATOM   13205 N N   . LEU E  2 65  ? 173.705 116.189 128.321 1.00 90.01  ? 63   LEU H N   1 
ATOM   13206 C CA  . LEU E  2 65  ? 172.441 115.501 128.537 1.00 90.01  ? 63   LEU H CA  1 
ATOM   13207 C C   . LEU E  2 65  ? 171.242 116.299 128.028 1.00 90.01  ? 63   LEU H C   1 
ATOM   13208 O O   . LEU E  2 65  ? 170.229 116.387 128.729 1.00 90.01  ? 63   LEU H O   1 
ATOM   13209 C CB  . LEU E  2 65  ? 172.272 115.195 130.027 1.00 90.01  ? 63   LEU H CB  1 
ATOM   13210 C CG  . LEU E  2 65  ? 172.946 113.932 130.570 1.00 90.01  ? 63   LEU H CG  1 
ATOM   13211 C CD1 . LEU E  2 65  ? 172.850 113.887 132.088 1.00 90.01  ? 63   LEU H CD1 1 
ATOM   13212 C CD2 . LEU E  2 65  ? 172.354 112.681 129.955 1.00 90.01  ? 63   LEU H CD2 1 
ATOM   13213 N N   . ARG E  2 66  ? 171.343 116.903 126.838 1.00 90.48  ? 64   ARG H N   1 
ATOM   13214 C CA  . ARG E  2 66  ? 170.239 117.710 126.318 1.00 90.48  ? 64   ARG H CA  1 
ATOM   13215 C C   . ARG E  2 66  ? 169.062 116.847 125.879 1.00 90.48  ? 64   ARG H C   1 
ATOM   13216 O O   . ARG E  2 66  ? 167.915 117.104 126.265 1.00 90.48  ? 64   ARG H O   1 
ATOM   13217 C CB  . ARG E  2 66  ? 170.713 118.573 125.147 1.00 90.48  ? 64   ARG H CB  1 
ATOM   13218 C CG  . ARG E  2 66  ? 171.621 119.727 125.524 1.00 90.48  ? 64   ARG H CG  1 
ATOM   13219 C CD  . ARG E  2 66  ? 170.897 120.734 126.403 1.00 90.48  ? 64   ARG H CD  1 
ATOM   13220 N NE  . ARG E  2 66  ? 169.789 121.378 125.709 1.00 90.48  ? 64   ARG H NE  1 
ATOM   13221 C CZ  . ARG E  2 66  ? 169.879 122.535 125.068 1.00 90.48  ? 64   ARG H CZ  1 
ATOM   13222 N NH1 . ARG E  2 66  ? 171.019 123.203 125.006 1.00 90.48  ? 64   ARG H NH1 1 
ATOM   13223 N NH2 . ARG E  2 66  ? 168.799 123.034 124.474 1.00 90.48  ? 64   ARG H NH2 1 
ATOM   13224 N N   . GLY E  2 67  ? 169.323 115.821 125.074 1.00 91.50  ? 65   GLY H N   1 
ATOM   13225 C CA  . GLY E  2 67  ? 168.254 115.032 124.495 1.00 91.50  ? 65   GLY H CA  1 
ATOM   13226 C C   . GLY E  2 67  ? 167.841 113.828 125.314 1.00 91.50  ? 65   GLY H C   1 
ATOM   13227 O O   . GLY E  2 67  ? 166.747 113.288 125.122 1.00 91.50  ? 65   GLY H O   1 
ATOM   13228 N N   . ARG E  2 68  ? 168.705 113.396 126.233 1.00 92.39  ? 66   ARG H N   1 
ATOM   13229 C CA  . ARG E  2 68  ? 168.443 112.154 126.950 1.00 92.39  ? 66   ARG H CA  1 
ATOM   13230 C C   . ARG E  2 68  ? 167.478 112.362 128.110 1.00 92.39  ? 66   ARG H C   1 
ATOM   13231 O O   . ARG E  2 68  ? 166.498 111.621 128.245 1.00 92.39  ? 66   ARG H O   1 
ATOM   13232 C CB  . ARG E  2 68  ? 169.754 111.549 127.444 1.00 92.39  ? 66   ARG H CB  1 
ATOM   13233 C CG  . ARG E  2 68  ? 170.658 111.042 126.337 1.00 92.39  ? 66   ARG H CG  1 
ATOM   13234 C CD  . ARG E  2 68  ? 171.947 110.508 126.919 1.00 92.39  ? 66   ARG H CD  1 
ATOM   13235 N NE  . ARG E  2 68  ? 171.690 109.370 127.791 1.00 92.39  ? 66   ARG H NE  1 
ATOM   13236 C CZ  . ARG E  2 68  ? 172.568 108.867 128.647 1.00 92.39  ? 66   ARG H CZ  1 
ATOM   13237 N NH1 . ARG E  2 68  ? 173.778 109.383 128.780 1.00 92.39  ? 66   ARG H NH1 1 
ATOM   13238 N NH2 . ARG E  2 68  ? 172.221 107.821 129.390 1.00 92.39  ? 66   ARG H NH2 1 
ATOM   13239 N N   . VAL E  2 69  ? 167.730 113.356 128.955 1.00 83.77  ? 67   VAL H N   1 
ATOM   13240 C CA  . VAL E  2 69  ? 166.926 113.535 130.158 1.00 83.77  ? 67   VAL H CA  1 
ATOM   13241 C C   . VAL E  2 69  ? 165.824 114.547 129.892 1.00 83.77  ? 67   VAL H C   1 
ATOM   13242 O O   . VAL E  2 69  ? 165.859 115.316 128.925 1.00 83.77  ? 67   VAL H O   1 
ATOM   13243 C CB  . VAL E  2 69  ? 167.789 113.960 131.367 1.00 83.77  ? 67   VAL H CB  1 
ATOM   13244 C CG1 . VAL E  2 69  ? 168.952 113.007 131.554 1.00 83.77  ? 67   VAL H CG1 1 
ATOM   13245 C CG2 . VAL E  2 69  ? 168.269 115.393 131.225 1.00 83.77  ? 67   VAL H CG2 1 
ATOM   13246 N N   . THR E  2 70  ? 164.816 114.522 130.759 1.00 73.56  ? 68   THR H N   1 
ATOM   13247 C CA  . THR E  2 70  ? 163.760 115.522 130.777 1.00 73.56  ? 68   THR H CA  1 
ATOM   13248 C C   . THR E  2 70  ? 163.355 115.749 132.225 1.00 73.56  ? 68   THR H C   1 
ATOM   13249 O O   . THR E  2 70  ? 163.504 114.853 133.062 1.00 73.56  ? 68   THR H O   1 
ATOM   13250 C CB  . THR E  2 70  ? 162.557 115.095 129.918 1.00 73.56  ? 68   THR H CB  1 
ATOM   13251 O OG1 . THR E  2 70  ? 161.527 116.089 129.999 1.00 73.56  ? 68   THR H OG1 1 
ATOM   13252 C CG2 . THR E  2 70  ? 162.006 113.738 130.347 1.00 73.56  ? 68   THR H CG2 1 
ATOM   13253 N N   . ILE E  2 71  ? 162.887 116.954 132.530 1.00 61.05  ? 69   ILE H N   1 
ATOM   13254 C CA  . ILE E  2 71  ? 162.478 117.314 133.881 1.00 61.05  ? 69   ILE H CA  1 
ATOM   13255 C C   . ILE E  2 71  ? 161.043 117.829 133.819 1.00 61.05  ? 69   ILE H C   1 
ATOM   13256 O O   . ILE E  2 71  ? 160.655 118.507 132.859 1.00 61.05  ? 69   ILE H O   1 
ATOM   13257 C CB  . ILE E  2 71  ? 163.461 118.323 134.524 1.00 61.05  ? 69   ILE H CB  1 
ATOM   13258 C CG1 . ILE E  2 71  ? 163.168 118.531 136.014 1.00 61.05  ? 69   ILE H CG1 1 
ATOM   13259 C CG2 . ILE E  2 71  ? 163.555 119.652 133.761 1.00 61.05  ? 69   ILE H CG2 1 
ATOM   13260 C CD1 . ILE E  2 71  ? 164.305 119.177 136.764 1.00 61.05  ? 69   ILE H CD1 1 
ATOM   13261 N N   . SER E  2 72  ? 160.232 117.425 134.792 1.00 59.02  ? 70   SER H N   1 
ATOM   13262 C CA  . SER E  2 72  ? 158.824 117.779 134.833 1.00 59.02  ? 70   SER H CA  1 
ATOM   13263 C C   . SER E  2 72  ? 158.468 118.256 136.230 1.00 59.02  ? 70   SER H C   1 
ATOM   13264 O O   . SER E  2 72  ? 159.078 117.842 137.217 1.00 59.02  ? 70   SER H O   1 
ATOM   13265 C CB  . SER E  2 72  ? 157.933 116.593 134.442 1.00 59.02  ? 70   SER H CB  1 
ATOM   13266 O OG  . SER E  2 72  ? 158.320 116.054 133.190 1.00 59.02  ? 70   SER H OG  1 
ATOM   13267 N N   . LEU E  2 73  ? 157.475 119.134 136.304 1.00 55.93  ? 71   LEU H N   1 
ATOM   13268 C CA  . LEU E  2 73  ? 157.004 119.693 137.565 1.00 55.93  ? 71   LEU H CA  1 
ATOM   13269 C C   . LEU E  2 73  ? 155.550 119.286 137.757 1.00 55.93  ? 71   LEU H C   1 
ATOM   13270 O O   . LEU E  2 73  ? 154.658 119.817 137.087 1.00 55.93  ? 71   LEU H O   1 
ATOM   13271 C CB  . LEU E  2 73  ? 157.151 121.211 137.578 1.00 55.93  ? 71   LEU H CB  1 
ATOM   13272 C CG  . LEU E  2 73  ? 157.045 121.873 138.950 1.00 55.93  ? 71   LEU H CG  1 
ATOM   13273 C CD1 . LEU E  2 73  ? 158.345 121.758 139.707 1.00 55.93  ? 71   LEU H CD1 1 
ATOM   13274 C CD2 . LEU E  2 73  ? 156.650 123.312 138.804 1.00 55.93  ? 71   LEU H CD2 1 
ATOM   13275 N N   . GLU E  2 74  ? 155.310 118.349 138.671 1.00 63.12  ? 72   GLU H N   1 
ATOM   13276 C CA  . GLU E  2 74  ? 153.953 117.912 138.992 1.00 63.12  ? 72   GLU H CA  1 
ATOM   13277 C C   . GLU E  2 74  ? 153.409 118.845 140.065 1.00 63.12  ? 72   GLU H C   1 
ATOM   13278 O O   . GLU E  2 74  ? 153.713 118.713 141.251 1.00 63.12  ? 72   GLU H O   1 
ATOM   13279 C CB  . GLU E  2 74  ? 153.944 116.455 139.437 1.00 63.12  ? 72   GLU H CB  1 
ATOM   13280 C CG  . GLU E  2 74  ? 154.000 115.466 138.284 1.00 63.12  ? 72   GLU H CG  1 
ATOM   13281 C CD  . GLU E  2 74  ? 155.419 115.121 137.875 1.00 63.12  ? 72   GLU H CD  1 
ATOM   13282 O OE1 . GLU E  2 74  ? 156.218 114.746 138.758 1.00 63.12  ? 72   GLU H OE1 1 
ATOM   13283 O OE2 . GLU E  2 74  ? 155.736 115.228 136.672 1.00 63.12  ? 72   GLU H OE2 1 
ATOM   13284 N N   . THR E  2 75  ? 152.598 119.813 139.626 1.00 63.18  ? 73   THR H N   1 
ATOM   13285 C CA  . THR E  2 75  ? 152.062 120.833 140.523 1.00 63.18  ? 73   THR H CA  1 
ATOM   13286 C C   . THR E  2 75  ? 151.035 120.254 141.492 1.00 63.18  ? 73   THR H C   1 
ATOM   13287 O O   . THR E  2 75  ? 151.041 120.595 142.682 1.00 63.18  ? 73   THR H O   1 
ATOM   13288 C CB  . THR E  2 75  ? 151.453 121.964 139.684 1.00 63.18  ? 73   THR H CB  1 
ATOM   13289 O OG1 . THR E  2 75  ? 152.461 122.513 138.825 1.00 63.18  ? 73   THR H OG1 1 
ATOM   13290 C CG2 . THR E  2 75  ? 150.895 123.083 140.554 1.00 63.18  ? 73   THR H CG2 1 
ATOM   13291 N N   . SER E  2 76  ? 150.180 119.346 141.013 1.00 69.10  ? 74   SER H N   1 
ATOM   13292 C CA  . SER E  2 76  ? 149.094 118.827 141.840 1.00 69.10  ? 74   SER H CA  1 
ATOM   13293 C C   . SER E  2 76  ? 149.601 117.838 142.885 1.00 69.10  ? 74   SER H C   1 
ATOM   13294 O O   . SER E  2 76  ? 149.018 117.719 143.969 1.00 69.10  ? 74   SER H O   1 
ATOM   13295 C CB  . SER E  2 76  ? 148.034 118.173 140.955 1.00 69.10  ? 74   SER H CB  1 
ATOM   13296 O OG  . SER E  2 76  ? 147.479 119.109 140.048 1.00 69.10  ? 74   SER H OG  1 
ATOM   13297 N N   . MET E  2 77  ? 150.681 117.122 142.582 1.00 69.71  ? 75   MET H N   1 
ATOM   13298 C CA  . MET E  2 77  ? 151.214 116.105 143.477 1.00 69.71  ? 75   MET H CA  1 
ATOM   13299 C C   . MET E  2 77  ? 152.277 116.643 144.428 1.00 69.71  ? 75   MET H C   1 
ATOM   13300 O O   . MET E  2 77  ? 152.737 115.891 145.297 1.00 69.71  ? 75   MET H O   1 
ATOM   13301 C CB  . MET E  2 77  ? 151.784 114.938 142.668 1.00 69.71  ? 75   MET H CB  1 
ATOM   13302 C CG  . MET E  2 77  ? 150.739 114.140 141.910 1.00 69.71  ? 75   MET H CG  1 
ATOM   13303 S SD  . MET E  2 77  ? 151.454 112.782 140.965 1.00 69.71  ? 75   MET H SD  1 
ATOM   13304 C CE  . MET E  2 77  ? 149.997 112.139 140.146 1.00 69.71  ? 75   MET H CE  1 
ATOM   13305 N N   . ASN E  2 78  ? 152.649 117.922 144.285 1.00 64.08  ? 76   ASN H N   1 
ATOM   13306 C CA  . ASN E  2 78  ? 153.699 118.616 145.048 1.00 64.08  ? 76   ASN H CA  1 
ATOM   13307 C C   . ASN E  2 78  ? 155.040 117.883 144.966 1.00 64.08  ? 76   ASN H C   1 
ATOM   13308 O O   . ASN E  2 78  ? 155.647 117.513 145.972 1.00 64.08  ? 76   ASN H O   1 
ATOM   13309 C CB  . ASN E  2 78  ? 153.281 118.852 146.504 1.00 64.08  ? 76   ASN H CB  1 
ATOM   13310 C CG  . ASN E  2 78  ? 152.333 120.024 146.653 1.00 64.08  ? 76   ASN H CG  1 
ATOM   13311 O OD1 . ASN E  2 78  ? 152.533 121.077 146.049 1.00 64.08  ? 76   ASN H OD1 1 
ATOM   13312 N ND2 . ASN E  2 78  ? 151.293 119.847 147.461 1.00 64.08  ? 76   ASN H ND2 1 
ATOM   13313 N N   . GLN E  2 79  ? 155.496 117.689 143.730 1.00 62.01  ? 77   GLN H N   1 
ATOM   13314 C CA  . GLN E  2 79  ? 156.709 116.933 143.457 1.00 62.01  ? 77   GLN H CA  1 
ATOM   13315 C C   . GLN E  2 79  ? 157.238 117.330 142.088 1.00 62.01  ? 77   GLN H C   1 
ATOM   13316 O O   . GLN E  2 79  ? 156.530 117.938 141.282 1.00 62.01  ? 77   GLN H O   1 
ATOM   13317 C CB  . GLN E  2 79  ? 156.444 115.424 143.526 1.00 62.01  ? 77   GLN H CB  1 
ATOM   13318 C CG  . GLN E  2 79  ? 155.817 114.843 142.270 1.00 62.01  ? 77   GLN H CG  1 
ATOM   13319 C CD  . GLN E  2 79  ? 155.707 113.336 142.313 1.00 62.01  ? 77   GLN H CD  1 
ATOM   13320 O OE1 . GLN E  2 79  ? 155.777 112.728 143.380 1.00 62.01  ? 77   GLN H OE1 1 
ATOM   13321 N NE2 . GLN E  2 79  ? 155.543 112.722 141.149 1.00 62.01  ? 77   GLN H NE2 1 
ATOM   13322 N N   . PHE E  2 80  ? 158.502 116.997 141.841 1.00 58.10  ? 78   PHE H N   1 
ATOM   13323 C CA  . PHE E  2 80  ? 159.089 117.140 140.518 1.00 58.10  ? 78   PHE H CA  1 
ATOM   13324 C C   . PHE E  2 80  ? 159.922 115.905 140.208 1.00 58.10  ? 78   PHE H C   1 
ATOM   13325 O O   . PHE E  2 80  ? 160.404 115.213 141.107 1.00 58.10  ? 78   PHE H O   1 
ATOM   13326 C CB  . PHE E  2 80  ? 159.919 118.436 140.373 1.00 58.10  ? 78   PHE H CB  1 
ATOM   13327 C CG  . PHE E  2 80  ? 161.111 118.536 141.286 1.00 58.10  ? 78   PHE H CG  1 
ATOM   13328 C CD1 . PHE E  2 80  ? 160.977 119.026 142.579 1.00 58.10  ? 78   PHE H CD1 1 
ATOM   13329 C CD2 . PHE E  2 80  ? 162.381 118.214 140.825 1.00 58.10  ? 78   PHE H CD2 1 
ATOM   13330 C CE1 . PHE E  2 80  ? 162.076 119.140 143.408 1.00 58.10  ? 78   PHE H CE1 1 
ATOM   13331 C CE2 . PHE E  2 80  ? 163.483 118.328 141.650 1.00 58.10  ? 78   PHE H CE2 1 
ATOM   13332 C CZ  . PHE E  2 80  ? 163.330 118.796 142.939 1.00 58.10  ? 78   PHE H CZ  1 
ATOM   13333 N N   . SER E  2 81  ? 160.081 115.632 138.915 1.00 65.94  ? 79   SER H N   1 
ATOM   13334 C CA  . SER E  2 81  ? 160.574 114.342 138.463 1.00 65.94  ? 79   SER H CA  1 
ATOM   13335 C C   . SER E  2 81  ? 161.683 114.526 137.439 1.00 65.94  ? 79   SER H C   1 
ATOM   13336 O O   . SER E  2 81  ? 161.763 115.545 136.751 1.00 65.94  ? 79   SER H O   1 
ATOM   13337 C CB  . SER E  2 81  ? 159.442 113.501 137.858 1.00 65.94  ? 79   SER H CB  1 
ATOM   13338 O OG  . SER E  2 81  ? 158.288 113.537 138.678 1.00 65.94  ? 79   SER H OG  1 
ATOM   13339 N N   . LEU E  2 82  ? 162.542 113.513 137.352 1.00 71.15  ? 80   LEU H N   1 
ATOM   13340 C CA  . LEU E  2 82  ? 163.583 113.430 136.336 1.00 71.15  ? 80   LEU H CA  1 
ATOM   13341 C C   . LEU E  2 82  ? 163.533 112.049 135.704 1.00 71.15  ? 80   LEU H C   1 
ATOM   13342 O O   . LEU E  2 82  ? 163.535 111.040 136.416 1.00 71.15  ? 80   LEU H O   1 
ATOM   13343 C CB  . LEU E  2 82  ? 164.970 113.688 136.932 1.00 71.15  ? 80   LEU H CB  1 
ATOM   13344 C CG  . LEU E  2 82  ? 166.143 113.739 135.953 1.00 71.15  ? 80   LEU H CG  1 
ATOM   13345 C CD1 . LEU E  2 82  ? 166.295 115.130 135.362 1.00 71.15  ? 80   LEU H CD1 1 
ATOM   13346 C CD2 . LEU E  2 82  ? 167.428 113.299 136.634 1.00 71.15  ? 80   LEU H CD2 1 
ATOM   13347 N N   . LYS E  2 83  ? 163.488 112.003 134.376 1.00 81.45  ? 81   LYS H N   1 
ATOM   13348 C CA  . LYS E  2 83  ? 163.445 110.752 133.629 1.00 81.45  ? 81   LYS H CA  1 
ATOM   13349 C C   . LYS E  2 83  ? 164.643 110.701 132.694 1.00 81.45  ? 81   LYS H C   1 
ATOM   13350 O O   . LYS E  2 83  ? 164.808 111.585 131.848 1.00 81.45  ? 81   LYS H O   1 
ATOM   13351 C CB  . LYS E  2 83  ? 162.139 110.623 132.842 1.00 81.45  ? 81   LYS H CB  1 
ATOM   13352 C CG  . LYS E  2 83  ? 160.909 110.432 133.713 1.00 81.45  ? 81   LYS H CG  1 
ATOM   13353 C CD  . LYS E  2 83  ? 159.738 109.896 132.909 1.00 81.45  ? 81   LYS H CD  1 
ATOM   13354 C CE  . LYS E  2 83  ? 158.571 109.534 133.814 1.00 81.45  ? 81   LYS H CE  1 
ATOM   13355 N NZ  . LYS E  2 83  ? 157.454 108.903 133.059 1.00 81.45  ? 81   LYS H NZ  1 
ATOM   13356 N N   . VAL E  2 84  ? 165.467 109.667 132.840 1.00 91.64  ? 82   VAL H N   1 
ATOM   13357 C CA  . VAL E  2 84  ? 166.689 109.501 132.061 1.00 91.64  ? 82   VAL H CA  1 
ATOM   13358 C C   . VAL E  2 84  ? 166.500 108.330 131.107 1.00 91.64  ? 82   VAL H C   1 
ATOM   13359 O O   . VAL E  2 84  ? 166.132 107.228 131.533 1.00 91.64  ? 82   VAL H O   1 
ATOM   13360 C CB  . VAL E  2 84  ? 167.910 109.275 132.970 1.00 91.64  ? 82   VAL H CB  1 
ATOM   13361 C CG1 . VAL E  2 84  ? 169.193 109.291 132.156 1.00 91.64  ? 82   VAL H CG1 1 
ATOM   13362 C CG2 . VAL E  2 84  ? 167.958 110.321 134.071 1.00 91.64  ? 82   VAL H CG2 1 
ATOM   13363 N N   . THR E  2 85  A 166.751 108.567 129.824 1.00 99.63  ? 82   THR H N   1 
ATOM   13364 C CA  . THR E  2 85  A 166.668 107.536 128.800 1.00 99.63  ? 82   THR H CA  1 
ATOM   13365 C C   . THR E  2 85  A 168.065 107.108 128.363 1.00 99.63  ? 82   THR H C   1 
ATOM   13366 O O   . THR E  2 85  A 169.032 107.866 128.488 1.00 99.63  ? 82   THR H O   1 
ATOM   13367 C CB  . THR E  2 85  A 165.873 108.032 127.589 1.00 99.63  ? 82   THR H CB  1 
ATOM   13368 O OG1 . THR E  2 85  A 166.542 109.156 127.004 1.00 99.63  ? 82   THR H OG1 1 
ATOM   13369 C CG2 . THR E  2 85  A 164.470 108.445 128.006 1.00 99.63  ? 82   THR H CG2 1 
ATOM   13370 N N   . SER E  2 86  B 168.140 105.873 127.849 1.00 101.96 ? 82   SER H N   1 
ATOM   13371 C CA  . SER E  2 86  B 169.359 105.209 127.361 1.00 101.96 ? 82   SER H CA  1 
ATOM   13372 C C   . SER E  2 86  B 170.435 105.137 128.448 1.00 101.96 ? 82   SER H C   1 
ATOM   13373 O O   . SER E  2 86  B 171.499 105.751 128.357 1.00 101.96 ? 82   SER H O   1 
ATOM   13374 C CB  . SER E  2 86  B 169.895 105.874 126.086 1.00 101.96 ? 82   SER H CB  1 
ATOM   13375 O OG  . SER E  2 86  B 170.629 107.045 126.393 1.00 101.96 ? 82   SER H OG  1 
ATOM   13376 N N   . VAL E  2 87  C 170.120 104.367 129.494 1.00 100.40 ? 82   VAL H N   1 
ATOM   13377 C CA  . VAL E  2 87  C 170.974 104.294 130.672 1.00 100.40 ? 82   VAL H CA  1 
ATOM   13378 C C   . VAL E  2 87  C 172.242 103.496 130.368 1.00 100.40 ? 82   VAL H C   1 
ATOM   13379 O O   . VAL E  2 87  C 172.194 102.377 129.842 1.00 100.40 ? 82   VAL H O   1 
ATOM   13380 C CB  . VAL E  2 87  C 170.184 103.672 131.838 1.00 100.40 ? 82   VAL H CB  1 
ATOM   13381 C CG1 . VAL E  2 87  C 171.079 103.382 133.039 1.00 100.40 ? 82   VAL H CG1 1 
ATOM   13382 C CG2 . VAL E  2 87  C 169.042 104.579 132.230 1.00 100.40 ? 82   VAL H CG2 1 
ATOM   13383 N N   . THR E  2 88  ? 173.389 104.087 130.692 1.00 99.09  ? 83   THR H N   1 
ATOM   13384 C CA  . THR E  2 88  ? 174.688 103.470 130.460 1.00 99.09  ? 83   THR H CA  1 
ATOM   13385 C C   . THR E  2 88  ? 175.360 103.243 131.810 1.00 99.09  ? 83   THR H C   1 
ATOM   13386 O O   . THR E  2 88  ? 174.731 103.369 132.866 1.00 99.09  ? 83   THR H O   1 
ATOM   13387 C CB  . THR E  2 88  ? 175.554 104.335 129.533 1.00 99.09  ? 83   THR H CB  1 
ATOM   13388 O OG1 . THR E  2 88  ? 175.786 105.610 130.144 1.00 99.09  ? 83   THR H OG1 1 
ATOM   13389 C CG2 . THR E  2 88  ? 174.873 104.535 128.185 1.00 99.09  ? 83   THR H CG2 1 
ATOM   13390 N N   . VAL E  2 89  ? 176.641 102.865 131.764 1.00 97.55  ? 84   VAL H N   1 
ATOM   13391 C CA  . VAL E  2 89  ? 177.431 102.659 132.976 1.00 97.55  ? 84   VAL H CA  1 
ATOM   13392 C C   . VAL E  2 89  ? 177.665 103.988 133.694 1.00 97.55  ? 84   VAL H C   1 
ATOM   13393 O O   . VAL E  2 89  ? 177.646 104.058 134.930 1.00 97.55  ? 84   VAL H O   1 
ATOM   13394 C CB  . VAL E  2 89  ? 178.749 101.945 132.608 1.00 97.55  ? 84   VAL H CB  1 
ATOM   13395 C CG1 . VAL E  2 89  ? 179.670 101.759 133.814 1.00 97.55  ? 84   VAL H CG1 1 
ATOM   13396 C CG2 . VAL E  2 89  ? 178.455 100.604 131.950 1.00 97.55  ? 84   VAL H CG2 1 
ATOM   13397 N N   . ALA E  2 90  ? 177.817 105.075 132.930 1.00 98.73  ? 85   ALA H N   1 
ATOM   13398 C CA  . ALA E  2 90  ? 178.114 106.378 133.523 1.00 98.73  ? 85   ALA H CA  1 
ATOM   13399 C C   . ALA E  2 90  ? 176.883 107.008 134.173 1.00 98.73  ? 85   ALA H C   1 
ATOM   13400 O O   . ALA E  2 90  ? 177.002 107.994 134.909 1.00 98.73  ? 85   ALA H O   1 
ATOM   13401 C CB  . ALA E  2 90  ? 178.693 107.314 132.463 1.00 98.73  ? 85   ALA H CB  1 
ATOM   13402 N N   . ASP E  2 91  ? 175.692 106.459 133.913 1.00 99.30  ? 86   ASP H N   1 
ATOM   13403 C CA  . ASP E  2 91  ? 174.482 106.991 134.533 1.00 99.30  ? 86   ASP H CA  1 
ATOM   13404 C C   . ASP E  2 91  ? 174.310 106.501 135.965 1.00 99.30  ? 86   ASP H C   1 
ATOM   13405 O O   . ASP E  2 91  ? 173.460 107.021 136.697 1.00 99.30  ? 86   ASP H O   1 
ATOM   13406 C CB  . ASP E  2 91  ? 173.259 106.619 133.699 1.00 99.30  ? 86   ASP H CB  1 
ATOM   13407 C CG  . ASP E  2 91  ? 173.117 107.480 132.466 1.00 99.30  ? 86   ASP H CG  1 
ATOM   13408 O OD1 . ASP E  2 91  ? 174.090 108.178 132.111 1.00 99.30  ? 86   ASP H OD1 1 
ATOM   13409 O OD2 . ASP E  2 91  ? 172.035 107.459 131.844 1.00 99.30  ? 86   ASP H OD2 1 
ATOM   13410 N N   . THR E  2 92  ? 175.086 105.501 136.379 1.00 97.00  ? 87   THR H N   1 
ATOM   13411 C CA  . THR E  2 92  ? 175.039 105.040 137.761 1.00 97.00  ? 87   THR H CA  1 
ATOM   13412 C C   . THR E  2 92  ? 175.719 106.053 138.671 1.00 97.00  ? 87   THR H C   1 
ATOM   13413 O O   . THR E  2 92  ? 176.944 106.200 138.651 1.00 97.00  ? 87   THR H O   1 
ATOM   13414 C CB  . THR E  2 92  ? 175.717 103.676 137.890 1.00 97.00  ? 87   THR H CB  1 
ATOM   13415 O OG1 . THR E  2 92  ? 177.133 103.830 137.739 1.00 97.00  ? 87   THR H OG1 1 
ATOM   13416 C CG2 . THR E  2 92  ? 175.201 102.723 136.824 1.00 97.00  ? 87   THR H CG2 1 
ATOM   13417 N N   . ALA E  2 93  ? 174.919 106.749 139.473 1.00 90.03  ? 88   ALA H N   1 
ATOM   13418 C CA  . ALA E  2 93  ? 175.415 107.875 140.253 1.00 90.03  ? 88   ALA H CA  1 
ATOM   13419 C C   . ALA E  2 93  ? 174.507 108.081 141.457 1.00 90.03  ? 88   ALA H C   1 
ATOM   13420 O O   . ALA E  2 93  ? 173.420 107.505 141.548 1.00 90.03  ? 88   ALA H O   1 
ATOM   13421 C CB  . ALA E  2 93  ? 175.490 109.146 139.404 1.00 90.03  ? 88   ALA H CB  1 
ATOM   13422 N N   . LEU E  2 94  ? 174.979 108.904 142.389 1.00 84.88  ? 89   LEU H N   1 
ATOM   13423 C CA  . LEU E  2 94  ? 174.181 109.318 143.536 1.00 84.88  ? 89   LEU H CA  1 
ATOM   13424 C C   . LEU E  2 94  ? 173.430 110.594 143.177 1.00 84.88  ? 89   LEU H C   1 
ATOM   13425 O O   . LEU E  2 94  ? 174.043 111.655 143.019 1.00 84.88  ? 89   LEU H O   1 
ATOM   13426 C CB  . LEU E  2 94  ? 175.077 109.539 144.752 1.00 84.88  ? 89   LEU H CB  1 
ATOM   13427 C CG  . LEU E  2 94  ? 174.438 109.629 146.139 1.00 84.88  ? 89   LEU H CG  1 
ATOM   13428 C CD1 . LEU E  2 94  ? 173.501 108.465 146.387 1.00 84.88  ? 89   LEU H CD1 1 
ATOM   13429 C CD2 . LEU E  2 94  ? 175.517 109.677 147.206 1.00 84.88  ? 89   LEU H CD2 1 
ATOM   13430 N N   . TYR E  2 95  ? 172.109 110.499 143.060 1.00 76.28  ? 90   TYR H N   1 
ATOM   13431 C CA  . TYR E  2 95  ? 171.279 111.582 142.546 1.00 76.28  ? 90   TYR H CA  1 
ATOM   13432 C C   . TYR E  2 95  ? 170.701 112.381 143.705 1.00 76.28  ? 90   TYR H C   1 
ATOM   13433 O O   . TYR E  2 95  ? 170.133 111.806 144.637 1.00 76.28  ? 90   TYR H O   1 
ATOM   13434 C CB  . TYR E  2 95  ? 170.153 111.035 141.671 1.00 76.28  ? 90   TYR H CB  1 
ATOM   13435 C CG  . TYR E  2 95  ? 170.605 110.489 140.336 1.00 76.28  ? 90   TYR H CG  1 
ATOM   13436 C CD1 . TYR E  2 95  ? 170.979 109.157 140.200 1.00 76.28  ? 90   TYR H CD1 1 
ATOM   13437 C CD2 . TYR E  2 95  ? 170.650 111.304 139.211 1.00 76.28  ? 90   TYR H CD2 1 
ATOM   13438 C CE1 . TYR E  2 95  ? 171.394 108.652 138.979 1.00 76.28  ? 90   TYR H CE1 1 
ATOM   13439 C CE2 . TYR E  2 95  ? 171.065 110.808 137.986 1.00 76.28  ? 90   TYR H CE2 1 
ATOM   13440 C CZ  . TYR E  2 95  ? 171.434 109.484 137.878 1.00 76.28  ? 90   TYR H CZ  1 
ATOM   13441 O OH  . TYR E  2 95  ? 171.844 108.990 136.662 1.00 76.28  ? 90   TYR H OH  1 
ATOM   13442 N N   . PHE E  2 96  ? 170.834 113.702 143.634 1.00 70.94  ? 91   PHE H N   1 
ATOM   13443 C CA  . PHE E  2 96  ? 170.261 114.613 144.614 1.00 70.94  ? 91   PHE H CA  1 
ATOM   13444 C C   . PHE E  2 96  ? 169.279 115.552 143.927 1.00 70.94  ? 91   PHE H C   1 
ATOM   13445 O O   . PHE E  2 96  ? 169.557 116.068 142.842 1.00 70.94  ? 91   PHE H O   1 
ATOM   13446 C CB  . PHE E  2 96  ? 171.344 115.453 145.293 1.00 70.94  ? 91   PHE H CB  1 
ATOM   13447 C CG  . PHE E  2 96  ? 172.448 114.655 145.916 1.00 70.94  ? 91   PHE H CG  1 
ATOM   13448 C CD1 . PHE E  2 96  ? 172.280 114.064 147.159 1.00 70.94  ? 91   PHE H CD1 1 
ATOM   13449 C CD2 . PHE E  2 96  ? 173.668 114.519 145.267 1.00 70.94  ? 91   PHE H CD2 1 
ATOM   13450 C CE1 . PHE E  2 96  ? 173.305 113.337 147.739 1.00 70.94  ? 91   PHE H CE1 1 
ATOM   13451 C CE2 . PHE E  2 96  ? 174.696 113.794 145.839 1.00 70.94  ? 91   PHE H CE2 1 
ATOM   13452 C CZ  . PHE E  2 96  ? 174.514 113.204 147.077 1.00 70.94  ? 91   PHE H CZ  1 
ATOM   13453 N N   . CYS E  2 97  ? 168.137 115.777 144.565 1.00 61.91  ? 92   CYS H N   1 
ATOM   13454 C CA  . CYS E  2 97  ? 167.236 116.853 144.185 1.00 61.91  ? 92   CYS H CA  1 
ATOM   13455 C C   . CYS E  2 97  ? 167.447 118.012 145.147 1.00 61.91  ? 92   CYS H C   1 
ATOM   13456 O O   . CYS E  2 97  ? 167.823 117.807 146.305 1.00 61.91  ? 92   CYS H O   1 
ATOM   13457 C CB  . CYS E  2 97  ? 165.772 116.394 144.191 1.00 61.91  ? 92   CYS H CB  1 
ATOM   13458 S SG  . CYS E  2 97  ? 165.019 116.203 145.818 1.00 61.91  ? 92   CYS H SG  1 
ATOM   13459 N N   . ALA E  2 98  ? 167.243 119.232 144.662 1.00 49.15  ? 93   ALA H N   1 
ATOM   13460 C CA  . ALA E  2 98  ? 167.512 120.412 145.467 1.00 49.15  ? 93   ALA H CA  1 
ATOM   13461 C C   . ALA E  2 98  ? 166.516 121.508 145.129 1.00 49.15  ? 93   ALA H C   1 
ATOM   13462 O O   . ALA E  2 98  ? 165.889 121.506 144.068 1.00 49.15  ? 93   ALA H O   1 
ATOM   13463 C CB  . ALA E  2 98  ? 168.942 120.920 145.260 1.00 49.15  ? 93   ALA H CB  1 
ATOM   13464 N N   . ARG E  2 99  ? 166.372 122.444 146.057 1.00 46.42  ? 94   ARG H N   1 
ATOM   13465 C CA  . ARG E  2 99  ? 165.590 123.659 145.857 1.00 46.42  ? 94   ARG H CA  1 
ATOM   13466 C C   . ARG E  2 99  ? 166.558 124.825 146.026 1.00 46.42  ? 94   ARG H C   1 
ATOM   13467 O O   . ARG E  2 99  ? 166.841 125.264 147.141 1.00 46.42  ? 94   ARG H O   1 
ATOM   13468 C CB  . ARG E  2 99  ? 164.424 123.742 146.832 1.00 46.42  ? 94   ARG H CB  1 
ATOM   13469 C CG  . ARG E  2 99  ? 163.587 125.001 146.704 1.00 46.42  ? 94   ARG H CG  1 
ATOM   13470 C CD  . ARG E  2 99  ? 162.750 125.234 147.945 1.00 46.42  ? 94   ARG H CD  1 
ATOM   13471 N NE  . ARG E  2 99  ? 163.513 125.871 149.009 1.00 46.42  ? 94   ARG H NE  1 
ATOM   13472 C CZ  . ARG E  2 99  ? 162.974 126.411 150.092 1.00 46.42  ? 94   ARG H CZ  1 
ATOM   13473 N NH1 . ARG E  2 99  ? 161.666 126.407 150.288 1.00 46.42  ? 94   ARG H NH1 1 
ATOM   13474 N NH2 . ARG E  2 99  ? 163.765 126.968 151.002 1.00 46.42  ? 94   ARG H NH2 1 
ATOM   13475 N N   . VAL E  2 100 ? 167.089 125.307 144.907 1.00 42.72  ? 95   VAL H N   1 
ATOM   13476 C CA  . VAL E  2 100 ? 168.008 126.441 144.899 1.00 42.72  ? 95   VAL H CA  1 
ATOM   13477 C C   . VAL E  2 100 ? 167.172 127.707 144.733 1.00 42.72  ? 95   VAL H C   1 
ATOM   13478 O O   . VAL E  2 100 ? 166.510 127.861 143.693 1.00 42.72  ? 95   VAL H O   1 
ATOM   13479 C CB  . VAL E  2 100 ? 169.046 126.311 143.779 1.00 42.72  ? 95   VAL H CB  1 
ATOM   13480 C CG1 . VAL E  2 100 ? 170.005 127.486 143.806 1.00 42.72  ? 95   VAL H CG1 1 
ATOM   13481 C CG2 . VAL E  2 100 ? 169.797 125.001 143.911 1.00 42.72  ? 95   VAL H CG2 1 
ATOM   13482 N N   . PRO E  2 101 ? 167.147 128.606 145.716 1.00 39.75  ? 96   PRO H N   1 
ATOM   13483 C CA  . PRO E  2 101 ? 166.353 129.830 145.573 1.00 39.75  ? 96   PRO H CA  1 
ATOM   13484 C C   . PRO E  2 101 ? 166.987 130.795 144.582 1.00 39.75  ? 96   PRO H C   1 
ATOM   13485 O O   . PRO E  2 101 ? 168.196 130.763 144.342 1.00 39.75  ? 96   PRO H O   1 
ATOM   13486 C CB  . PRO E  2 101 ? 166.339 130.401 146.993 1.00 39.75  ? 96   PRO H CB  1 
ATOM   13487 C CG  . PRO E  2 101 ? 167.615 129.923 147.572 1.00 39.75  ? 96   PRO H CG  1 
ATOM   13488 C CD  . PRO E  2 101 ? 167.777 128.526 147.043 1.00 39.75  ? 96   PRO H CD  1 
ATOM   13489 N N   . PHE E  2 102 ? 166.141 131.633 143.979 1.00 35.95  ? 97   PHE H N   1 
ATOM   13490 C CA  . PHE E  2 102 ? 166.619 132.633 143.029 1.00 35.95  ? 97   PHE H CA  1 
ATOM   13491 C C   . PHE E  2 102 ? 167.438 133.709 143.728 1.00 35.95  ? 97   PHE H C   1 
ATOM   13492 O O   . PHE E  2 102 ? 168.462 134.159 143.203 1.00 35.95  ? 97   PHE H O   1 
ATOM   13493 C CB  . PHE E  2 102 ? 165.440 133.290 142.309 1.00 35.95  ? 97   PHE H CB  1 
ATOM   13494 C CG  . PHE E  2 102 ? 164.988 132.595 141.054 1.00 35.95  ? 97   PHE H CG  1 
ATOM   13495 C CD1 . PHE E  2 102 ? 164.957 131.215 140.960 1.00 35.95  ? 97   PHE H CD1 1 
ATOM   13496 C CD2 . PHE E  2 102 ? 164.551 133.346 139.973 1.00 35.95  ? 97   PHE H CD2 1 
ATOM   13497 C CE1 . PHE E  2 102 ? 164.512 130.598 139.806 1.00 35.95  ? 97   PHE H CE1 1 
ATOM   13498 C CE2 . PHE E  2 102 ? 164.110 132.734 138.815 1.00 35.95  ? 97   PHE H CE2 1 
ATOM   13499 C CZ  . PHE E  2 102 ? 164.093 131.358 138.733 1.00 35.95  ? 97   PHE H CZ  1 
ATOM   13500 N N   . TYR E  2 103 ? 167.005 134.129 144.916 1.00 34.40  ? 98   TYR H N   1 
ATOM   13501 C CA  . TYR E  2 103 ? 167.541 135.307 145.574 1.00 34.40  ? 98   TYR H CA  1 
ATOM   13502 C C   . TYR E  2 103 ? 168.070 134.959 146.957 1.00 34.40  ? 98   TYR H C   1 
ATOM   13503 O O   . TYR E  2 103 ? 167.587 134.033 147.613 1.00 34.40  ? 98   TYR H O   1 
ATOM   13504 C CB  . TYR E  2 103 ? 166.477 136.403 145.709 1.00 34.40  ? 98   TYR H CB  1 
ATOM   13505 C CG  . TYR E  2 103 ? 165.750 136.690 144.425 1.00 34.40  ? 98   TYR H CG  1 
ATOM   13506 C CD1 . TYR E  2 103 ? 166.361 137.414 143.412 1.00 34.40  ? 98   TYR H CD1 1 
ATOM   13507 C CD2 . TYR E  2 103 ? 164.474 136.188 144.201 1.00 34.40  ? 98   TYR H CD2 1 
ATOM   13508 C CE1 . TYR E  2 103 ? 165.712 137.659 142.226 1.00 34.40  ? 98   TYR H CE1 1 
ATOM   13509 C CE2 . TYR E  2 103 ? 163.812 136.434 143.015 1.00 34.40  ? 98   TYR H CE2 1 
ATOM   13510 C CZ  . TYR E  2 103 ? 164.440 137.166 142.033 1.00 34.40  ? 98   TYR H CZ  1 
ATOM   13511 O OH  . TYR E  2 103 ? 163.794 137.412 140.848 1.00 34.40  ? 98   TYR H OH  1 
ATOM   13512 N N   . TYR E  2 104 ? 169.069 135.720 147.393 1.00 46.78  ? 99   TYR H N   1 
ATOM   13513 C CA  . TYR E  2 104 ? 169.575 135.633 148.759 1.00 46.78  ? 99   TYR H CA  1 
ATOM   13514 C C   . TYR E  2 104 ? 168.651 136.456 149.642 1.00 46.78  ? 99   TYR H C   1 
ATOM   13515 O O   . TYR E  2 104 ? 168.686 137.688 149.622 1.00 46.78  ? 99   TYR H O   1 
ATOM   13516 C CB  . TYR E  2 104 ? 171.013 136.127 148.845 1.00 46.78  ? 99   TYR H CB  1 
ATOM   13517 C CG  . TYR E  2 104 ? 171.575 136.075 150.244 1.00 46.78  ? 99   TYR H CG  1 
ATOM   13518 C CD1 . TYR E  2 104 ? 171.890 134.861 150.839 1.00 46.78  ? 99   TYR H CD1 1 
ATOM   13519 C CD2 . TYR E  2 104 ? 171.778 137.239 150.974 1.00 46.78  ? 99   TYR H CD2 1 
ATOM   13520 C CE1 . TYR E  2 104 ? 172.400 134.807 152.118 1.00 46.78  ? 99   TYR H CE1 1 
ATOM   13521 C CE2 . TYR E  2 104 ? 172.289 137.198 152.255 1.00 46.78  ? 99   TYR H CE2 1 
ATOM   13522 C CZ  . TYR E  2 104 ? 172.601 135.979 152.819 1.00 46.78  ? 99   TYR H CZ  1 
ATOM   13523 O OH  . TYR E  2 104 ? 173.109 135.930 154.096 1.00 46.78  ? 99   TYR H OH  1 
ATOM   13524 N N   . ASP E  2 105 ? 167.822 135.773 150.423 1.00 38.91  ? 100  ASP H N   1 
ATOM   13525 C CA  . ASP E  2 105 ? 166.810 136.416 151.252 1.00 38.91  ? 100  ASP H CA  1 
ATOM   13526 C C   . ASP E  2 105 ? 166.858 135.773 152.631 1.00 38.91  ? 100  ASP H C   1 
ATOM   13527 O O   . ASP E  2 105 ? 166.508 134.599 152.784 1.00 38.91  ? 100  ASP H O   1 
ATOM   13528 C CB  . ASP E  2 105 ? 165.426 136.275 150.619 1.00 38.91  ? 100  ASP H CB  1 
ATOM   13529 C CG  . ASP E  2 105 ? 164.421 137.251 151.182 1.00 38.91  ? 100  ASP H CG  1 
ATOM   13530 O OD1 . ASP E  2 105 ? 164.784 138.046 152.070 1.00 38.91  ? 100  ASP H OD1 1 
ATOM   13531 O OD2 . ASP E  2 105 ? 163.261 137.225 150.729 1.00 38.91  ? 100  ASP H OD2 1 
ATOM   13532 N N   . THR E  2 106 A 167.285 136.542 153.630 1.00 34.39  ? 100  THR H N   1 
ATOM   13533 C CA  . THR E  2 106 A 167.352 136.047 154.998 1.00 34.39  ? 100  THR H CA  1 
ATOM   13534 C C   . THR E  2 106 A 166.132 136.415 155.826 1.00 34.39  ? 100  THR H C   1 
ATOM   13535 O O   . THR E  2 106 A 165.858 135.746 156.828 1.00 34.39  ? 100  THR H O   1 
ATOM   13536 C CB  . THR E  2 106 A 168.603 136.580 155.700 1.00 34.39  ? 100  THR H CB  1 
ATOM   13537 O OG1 . THR E  2 106 A 168.617 138.012 155.640 1.00 34.39  ? 100  THR H OG1 1 
ATOM   13538 C CG2 . THR E  2 106 A 169.848 136.039 155.044 1.00 34.39  ? 100  THR H CG2 1 
ATOM   13539 N N   . ARG E  2 107 B 165.398 137.462 155.481 1.00 28.68  ? 100  ARG H N   1 
ATOM   13540 C CA  . ARG E  2 107 B 164.244 137.913 156.262 1.00 28.68  ? 100  ARG H CA  1 
ATOM   13541 C C   . ARG E  2 107 B 162.937 137.528 155.613 1.00 28.68  ? 100  ARG H C   1 
ATOM   13542 O O   . ARG E  2 107 B 161.942 137.728 156.310 1.00 28.68  ? 100  ARG H O   1 
ATOM   13543 C CB  . ARG E  2 107 B 164.319 139.417 156.443 1.00 28.68  ? 100  ARG H CB  1 
ATOM   13544 C CG  . ARG E  2 107 B 165.468 139.881 157.309 1.00 28.68  ? 100  ARG H CG  1 
ATOM   13545 C CD  . ARG E  2 107 B 165.068 141.220 157.867 1.00 28.68  ? 100  ARG H CD  1 
ATOM   13546 N NE  . ARG E  2 107 B 165.705 141.342 159.159 1.00 28.68  ? 100  ARG H NE  1 
ATOM   13547 C CZ  . ARG E  2 107 B 165.111 141.095 160.309 1.00 28.68  ? 100  ARG H CZ  1 
ATOM   13548 N NH1 . ARG E  2 107 B 163.842 140.733 160.327 1.00 28.68  ? 100  ARG H NH1 1 
ATOM   13549 N NH2 . ARG E  2 107 B 165.782 141.229 161.435 1.00 28.68  ? 100  ARG H NH2 1 
ATOM   13550 N N   . GLY E  2 108 C 162.932 137.005 154.376 1.00 28.80  ? 100  GLY H N   1 
ATOM   13551 C CA  . GLY E  2 108 C 161.684 136.773 153.671 1.00 28.80  ? 100  GLY H CA  1 
ATOM   13552 C C   . GLY E  2 108 C 160.982 138.046 153.254 1.00 28.80  ? 100  GLY H C   1 
ATOM   13553 O O   . GLY E  2 108 C 159.775 138.189 153.483 1.00 28.80  ? 100  GLY H O   1 
ATOM   13554 N N   . VAL E  2 109 D 161.705 138.904 152.560 1.00 28.06  ? 100  VAL H N   1 
ATOM   13555 C CA  . VAL E  2 109 D 161.166 140.155 151.984 1.00 28.06  ? 100  VAL H CA  1 
ATOM   13556 C C   . VAL E  2 109 D 160.409 139.738 150.706 1.00 28.06  ? 100  VAL H C   1 
ATOM   13557 O O   . VAL E  2 109 D 159.316 140.279 150.515 1.00 28.06  ? 100  VAL H O   1 
ATOM   13558 C CB  . VAL E  2 109 D 162.281 141.224 151.885 1.00 28.06  ? 100  VAL H CB  1 
ATOM   13559 C CG1 . VAL E  2 109 D 162.598 141.808 153.246 1.00 28.06  ? 100  VAL H CG1 1 
ATOM   13560 C CG2 . VAL E  2 109 D 163.529 140.750 151.192 1.00 28.06  ? 100  VAL H CG2 1 
ATOM   13561 N N   . PHE E  2 110 E 160.903 138.758 149.932 1.00 30.52  ? 100  PHE H N   1 
ATOM   13562 C CA  . PHE E  2 110 E 160.276 138.198 148.726 1.00 30.52  ? 100  PHE H CA  1 
ATOM   13563 C C   . PHE E  2 110 E 159.609 136.896 149.084 1.00 30.52  ? 100  PHE H C   1 
ATOM   13564 O O   . PHE E  2 110 E 158.483 136.689 148.742 1.00 30.52  ? 100  PHE H O   1 
ATOM   13565 C CB  . PHE E  2 110 E 161.373 137.906 147.716 1.00 30.52  ? 100  PHE H CB  1 
ATOM   13566 C CG  . PHE E  2 110 E 160.877 137.420 146.385 1.00 30.52  ? 100  PHE H CG  1 
ATOM   13567 C CD1 . PHE E  2 110 E 160.166 138.251 145.545 1.00 30.52  ? 100  PHE H CD1 1 
ATOM   13568 C CD2 . PHE E  2 110 E 161.117 136.125 145.979 1.00 30.52  ? 100  PHE H CD2 1 
ATOM   13569 C CE1 . PHE E  2 110 E 159.680 137.783 144.342 1.00 30.52  ? 100  PHE H CE1 1 
ATOM   13570 C CE2 . PHE E  2 110 E 160.636 135.656 144.777 1.00 30.52  ? 100  PHE H CE2 1 
ATOM   13571 C CZ  . PHE E  2 110 E 159.920 136.490 143.965 1.00 30.52  ? 100  PHE H CZ  1 
ATOM   13572 N N   . TYR E  2 111 F 160.309 136.035 149.769 1.00 33.62  ? 100  TYR H N   1 
ATOM   13573 C CA  . TYR E  2 111 F 159.832 134.664 150.048 1.00 33.62  ? 100  TYR H CA  1 
ATOM   13574 C C   . TYR E  2 111 F 158.623 134.656 150.955 1.00 33.62  ? 100  TYR H C   1 
ATOM   13575 O O   . TYR E  2 111 F 157.759 133.828 150.760 1.00 33.62  ? 100  TYR H O   1 
ATOM   13576 C CB  . TYR E  2 111 F 161.016 133.773 150.345 1.00 33.62  ? 100  TYR H CB  1 
ATOM   13577 C CG  . TYR E  2 111 F 161.885 133.536 149.149 1.00 33.62  ? 100  TYR H CG  1 
ATOM   13578 C CD1 . TYR E  2 111 F 161.368 132.957 148.016 1.00 33.62  ? 100  TYR H CD1 1 
ATOM   13579 C CD2 . TYR E  2 111 F 163.211 133.905 149.146 1.00 33.62  ? 100  TYR H CD2 1 
ATOM   13580 C CE1 . TYR E  2 111 F 162.159 132.722 146.915 1.00 33.62  ? 100  TYR H CE1 1 
ATOM   13581 C CE2 . TYR E  2 111 F 164.019 133.673 148.056 1.00 33.62  ? 100  TYR H CE2 1 
ATOM   13582 C CZ  . TYR E  2 111 F 163.481 133.087 146.939 1.00 33.62  ? 100  TYR H CZ  1 
ATOM   13583 O OH  . TYR E  2 111 F 164.242 132.844 145.852 1.00 33.62  ? 100  TYR H OH  1 
ATOM   13584 N N   . GLY E  2 112 G 158.561 135.554 151.911 1.00 41.78  ? 100  GLY H N   1 
ATOM   13585 C CA  . GLY E  2 112 G 157.442 135.673 152.846 1.00 41.78  ? 100  GLY H CA  1 
ATOM   13586 C C   . GLY E  2 112 G 157.744 135.007 154.154 1.00 41.78  ? 100  GLY H C   1 
ATOM   13587 O O   . GLY E  2 112 G 157.066 135.322 155.126 1.00 41.78  ? 100  GLY H O   1 
ATOM   13588 N N   . ASN E  2 113 H 158.698 134.097 154.174 1.00 57.71  ? 100  ASN H N   1 
ATOM   13589 C CA  . ASN E  2 113 H 159.075 133.352 155.394 1.00 57.71  ? 100  ASN H CA  1 
ATOM   13590 C C   . ASN E  2 113 H 160.577 133.407 155.438 1.00 57.71  ? 100  ASN H C   1 
ATOM   13591 O O   . ASN E  2 113 H 161.153 133.568 154.366 1.00 57.71  ? 100  ASN H O   1 
ATOM   13592 C CB  . ASN E  2 113 H 158.496 131.934 155.430 1.00 57.71  ? 100  ASN H CB  1 
ATOM   13593 C CG  . ASN E  2 113 H 158.502 131.171 154.125 1.00 57.71  ? 100  ASN H CG  1 
ATOM   13594 O OD1 . ASN E  2 113 H 159.092 131.588 153.139 1.00 57.71  ? 100  ASN H OD1 1 
ATOM   13595 N ND2 . ASN E  2 113 H 157.857 130.021 154.122 1.00 57.71  ? 100  ASN H ND2 1 
ATOM   13596 N N   . ALA E  2 114 I 161.152 133.340 156.622 1.00 54.85  ? 100  ALA H N   1 
ATOM   13597 C CA  . ALA E  2 114 I 162.610 133.356 156.755 1.00 54.85  ? 100  ALA H CA  1 
ATOM   13598 C C   . ALA E  2 114 I 163.174 132.047 156.250 1.00 54.85  ? 100  ALA H C   1 
ATOM   13599 O O   . ALA E  2 114 I 164.358 132.044 155.937 1.00 54.85  ? 100  ALA H O   1 
ATOM   13600 C CB  . ALA E  2 114 I 162.951 133.604 158.183 1.00 54.85  ? 100  ALA H CB  1 
ATOM   13601 N N   . GLU E  2 115 J 162.368 130.998 156.177 1.00 56.79  ? 100  GLU H N   1 
ATOM   13602 C CA  . GLU E  2 115 J 162.831 129.637 155.848 1.00 56.79  ? 100  GLU H CA  1 
ATOM   13603 C C   . GLU E  2 115 J 162.521 129.319 154.405 1.00 56.79  ? 100  GLU H C   1 
ATOM   13604 O O   . GLU E  2 115 J 162.545 128.157 154.044 1.00 56.79  ? 100  GLU H O   1 
ATOM   13605 C CB  . GLU E  2 115 J 162.079 128.671 156.743 1.00 56.79  ? 100  GLU H CB  1 
ATOM   13606 C CG  . GLU E  2 115 J 162.672 127.271 156.818 1.00 56.79  ? 100  GLU H CG  1 
ATOM   13607 C CD  . GLU E  2 115 J 162.486 126.538 158.137 1.00 56.79  ? 100  GLU H CD  1 
ATOM   13608 O OE1 . GLU E  2 115 J 162.623 125.297 158.146 1.00 56.79  ? 100  GLU H OE1 1 
ATOM   13609 O OE2 . GLU E  2 115 J 162.231 127.214 159.158 1.00 56.79  ? 100  GLU H OE2 1 
ATOM   13610 N N   . GLY E  2 116 K 162.200 130.329 153.624 1.00 47.59  ? 100  GLY H N   1 
ATOM   13611 C CA  . GLY E  2 116 K 161.876 130.146 152.217 1.00 47.59  ? 100  GLY H CA  1 
ATOM   13612 C C   . GLY E  2 116 K 163.012 130.587 151.394 1.00 47.59  ? 100  GLY H C   1 
ATOM   13613 O O   . GLY E  2 116 K 163.063 130.177 150.271 1.00 47.59  ? 100  GLY H O   1 
ATOM   13614 N N   . GLY E  2 117 L 163.917 131.326 151.966 1.00 50.00  ? 100  GLY H N   1 
ATOM   13615 C CA  . GLY E  2 117 L 165.089 131.825 151.262 1.00 50.00  ? 100  GLY H CA  1 
ATOM   13616 C C   . GLY E  2 117 L 166.206 130.863 151.376 1.00 50.00  ? 100  GLY H C   1 
ATOM   13617 O O   . GLY E  2 117 L 167.284 131.225 150.964 1.00 50.00  ? 100  GLY H O   1 
ATOM   13618 N N   . PHE E  2 118 M 165.920 129.667 151.851 1.00 53.03  ? 100  PHE H N   1 
ATOM   13619 C CA  . PHE E  2 118 M 166.929 128.627 152.134 1.00 53.03  ? 100  PHE H CA  1 
ATOM   13620 C C   . PHE E  2 118 M 167.104 127.573 151.050 1.00 53.03  ? 100  PHE H C   1 
ATOM   13621 O O   . PHE E  2 118 M 166.159 127.122 150.485 1.00 53.03  ? 100  PHE H O   1 
ATOM   13622 C CB  . PHE E  2 118 M 166.444 127.800 153.308 1.00 53.03  ? 100  PHE H CB  1 
ATOM   13623 C CG  . PHE E  2 118 M 166.553 128.374 154.695 1.00 53.03  ? 100  PHE H CG  1 
ATOM   13624 C CD1 . PHE E  2 118 M 166.863 129.703 154.908 1.00 53.03  ? 100  PHE H CD1 1 
ATOM   13625 C CD2 . PHE E  2 118 M 166.308 127.574 155.794 1.00 53.03  ? 100  PHE H CD2 1 
ATOM   13626 C CE1 . PHE E  2 118 M 166.936 130.213 156.192 1.00 53.03  ? 100  PHE H CE1 1 
ATOM   13627 C CE2 . PHE E  2 118 M 166.384 128.082 157.077 1.00 53.03  ? 100  PHE H CE2 1 
ATOM   13628 C CZ  . PHE E  2 118 M 166.701 129.400 157.273 1.00 53.03  ? 100  PHE H CZ  1 
ATOM   13629 N N   . GLU E  2 119 ? 168.327 127.115 150.872 1.00 53.47  ? 101  GLU H N   1 
ATOM   13630 C CA  . GLU E  2 119 ? 168.659 126.116 149.861 1.00 53.47  ? 101  GLU H CA  1 
ATOM   13631 C C   . GLU E  2 119 ? 168.628 124.751 150.532 1.00 53.47  ? 101  GLU H C   1 
ATOM   13632 O O   . GLU E  2 119 ? 169.532 124.398 151.292 1.00 53.47  ? 101  GLU H O   1 
ATOM   13633 C CB  . GLU E  2 119 ? 170.018 126.391 149.234 1.00 53.47  ? 101  GLU H CB  1 
ATOM   13634 C CG  . GLU E  2 119 ? 170.416 125.346 148.212 1.00 53.47  ? 101  GLU H CG  1 
ATOM   13635 C CD  . GLU E  2 119 ? 171.569 125.785 147.349 1.00 53.47  ? 101  GLU H CD  1 
ATOM   13636 O OE1 . GLU E  2 119 ? 172.033 126.929 147.519 1.00 53.47  ? 101  GLU H OE1 1 
ATOM   13637 O OE2 . GLU E  2 119 ? 172.006 124.988 146.496 1.00 53.47  ? 101  GLU H OE2 1 
ATOM   13638 N N   . ILE E  2 120 ? 167.580 123.983 150.259 1.00 52.38  ? 102  ILE H N   1 
ATOM   13639 C CA  . ILE E  2 120 ? 167.461 122.659 150.846 1.00 52.38  ? 102  ILE H CA  1 
ATOM   13640 C C   . ILE E  2 120 ? 167.806 121.600 149.806 1.00 52.38  ? 102  ILE H C   1 
ATOM   13641 O O   . ILE E  2 120 ? 167.761 121.832 148.596 1.00 52.38  ? 102  ILE H O   1 
ATOM   13642 C CB  . ILE E  2 120 ? 166.056 122.441 151.428 1.00 52.38  ? 102  ILE H CB  1 
ATOM   13643 C CG1 . ILE E  2 120 ? 165.012 122.564 150.329 1.00 52.38  ? 102  ILE H CG1 1 
ATOM   13644 C CG2 . ILE E  2 120 ? 165.778 123.454 152.525 1.00 52.38  ? 102  ILE H CG2 1 
ATOM   13645 C CD1 . ILE E  2 120 ? 163.635 122.255 150.786 1.00 52.38  ? 102  ILE H CD1 1 
ATOM   13646 N N   . TRP E  2 121 ? 168.174 120.419 150.292 1.00 56.53  ? 103  TRP H N   1 
ATOM   13647 C CA  . TRP E  2 121 ? 168.651 119.344 149.438 1.00 56.53  ? 103  TRP H CA  1 
ATOM   13648 C C   . TRP E  2 121 ? 167.985 118.042 149.852 1.00 56.53  ? 103  TRP H C   1 
ATOM   13649 O O   . TRP E  2 121 ? 167.592 117.862 151.007 1.00 56.53  ? 103  TRP H O   1 
ATOM   13650 C CB  . TRP E  2 121 ? 170.177 119.194 149.523 1.00 56.53  ? 103  TRP H CB  1 
ATOM   13651 C CG  . TRP E  2 121 ? 170.953 120.141 148.661 1.00 56.53  ? 103  TRP H CG  1 
ATOM   13652 C CD1 . TRP E  2 121 ? 171.018 121.496 148.784 1.00 56.53  ? 103  TRP H CD1 1 
ATOM   13653 C CD2 . TRP E  2 121 ? 171.804 119.798 147.564 1.00 56.53  ? 103  TRP H CD2 1 
ATOM   13654 N NE1 . TRP E  2 121 ? 171.841 122.021 147.820 1.00 56.53  ? 103  TRP H NE1 1 
ATOM   13655 C CE2 . TRP E  2 121 ? 172.338 120.998 147.059 1.00 56.53  ? 103  TRP H CE2 1 
ATOM   13656 C CE3 . TRP E  2 121 ? 172.160 118.593 146.954 1.00 56.53  ? 103  TRP H CE3 1 
ATOM   13657 C CZ2 . TRP E  2 121 ? 173.209 121.028 145.975 1.00 56.53  ? 103  TRP H CZ2 1 
ATOM   13658 C CZ3 . TRP E  2 121 ? 173.026 118.625 145.877 1.00 56.53  ? 103  TRP H CZ3 1 
ATOM   13659 C CH2 . TRP E  2 121 ? 173.541 119.834 145.401 1.00 56.53  ? 103  TRP H CH2 1 
ATOM   13660 N N   . GLY E  2 122 ? 167.862 117.133 148.894 1.00 62.51  ? 104  GLY H N   1 
ATOM   13661 C CA  . GLY E  2 122 ? 167.444 115.775 149.172 1.00 62.51  ? 104  GLY H CA  1 
ATOM   13662 C C   . GLY E  2 122 ? 168.626 114.981 149.694 1.00 62.51  ? 104  GLY H C   1 
ATOM   13663 O O   . GLY E  2 122 ? 169.776 115.327 149.444 1.00 62.51  ? 104  GLY H O   1 
ATOM   13664 N N   . GLN E  2 123 ? 168.329 113.907 150.431 1.00 66.98  ? 105  GLN H N   1 
ATOM   13665 C CA  . GLN E  2 123 ? 169.393 113.129 151.062 1.00 66.98  ? 105  GLN H CA  1 
ATOM   13666 C C   . GLN E  2 123 ? 170.148 112.287 150.042 1.00 66.98  ? 105  GLN H C   1 
ATOM   13667 O O   . GLN E  2 123 ? 171.332 111.985 150.230 1.00 66.98  ? 105  GLN H O   1 
ATOM   13668 C CB  . GLN E  2 123 ? 168.818 112.248 152.169 1.00 66.98  ? 105  GLN H CB  1 
ATOM   13669 C CG  . GLN E  2 123 ? 168.945 112.846 153.562 1.00 66.98  ? 105  GLN H CG  1 
ATOM   13670 C CD  . GLN E  2 123 ? 170.390 112.966 154.014 1.00 66.98  ? 105  GLN H CD  1 
ATOM   13671 O OE1 . GLN E  2 123 ? 170.988 114.040 153.944 1.00 66.98  ? 105  GLN H OE1 1 
ATOM   13672 N NE2 . GLN E  2 123 ? 170.958 111.859 154.481 1.00 66.98  ? 105  GLN H NE2 1 
ATOM   13673 N N   . GLY E  2 124 ? 169.485 111.899 148.958 1.00 73.54  ? 106  GLY H N   1 
ATOM   13674 C CA  . GLY E  2 124 ? 170.159 111.176 147.902 1.00 73.54  ? 106  GLY H CA  1 
ATOM   13675 C C   . GLY E  2 124 ? 169.588 109.803 147.626 1.00 73.54  ? 106  GLY H C   1 
ATOM   13676 O O   . GLY E  2 124 ? 169.188 109.089 148.550 1.00 73.54  ? 106  GLY H O   1 
ATOM   13677 N N   . THR E  2 125 ? 169.540 109.426 146.352 1.00 81.72  ? 107  THR H N   1 
ATOM   13678 C CA  . THR E  2 125 ? 169.139 108.086 145.954 1.00 81.72  ? 107  THR H CA  1 
ATOM   13679 C C   . THR E  2 125 ? 170.185 107.524 145.003 1.00 81.72  ? 107  THR H C   1 
ATOM   13680 O O   . THR E  2 125 ? 170.883 108.275 144.314 1.00 81.72  ? 107  THR H O   1 
ATOM   13681 C CB  . THR E  2 125 ? 167.730 108.072 145.323 1.00 81.72  ? 107  THR H CB  1 
ATOM   13682 O OG1 . THR E  2 125 ? 167.312 106.719 145.100 1.00 81.72  ? 107  THR H OG1 1 
ATOM   13683 C CG2 . THR E  2 125 ? 167.671 108.857 144.018 1.00 81.72  ? 107  THR H CG2 1 
ATOM   13684 N N   . MET E  2 126 ? 170.323 106.204 145.004 1.00 91.28  ? 108  MET H N   1 
ATOM   13685 C CA  . MET E  2 126 ? 171.353 105.527 144.232 1.00 91.28  ? 108  MET H CA  1 
ATOM   13686 C C   . MET E  2 126 ? 170.723 104.739 143.092 1.00 91.28  ? 108  MET H C   1 
ATOM   13687 O O   . MET E  2 126 ? 169.776 103.975 143.299 1.00 91.28  ? 108  MET H O   1 
ATOM   13688 C CB  . MET E  2 126 ? 172.174 104.594 145.123 1.00 91.28  ? 108  MET H CB  1 
ATOM   13689 C CG  . MET E  2 126 ? 173.438 104.061 144.471 1.00 91.28  ? 108  MET H CG  1 
ATOM   13690 S SD  . MET E  2 126 ? 174.833 105.189 144.645 1.00 91.28  ? 108  MET H SD  1 
ATOM   13691 C CE  . MET E  2 126 ? 176.186 104.136 144.132 1.00 91.28  ? 108  MET H CE  1 
ATOM   13692 N N   . ALA E  2 127 ? 171.252 104.934 141.888 1.00 93.36  ? 109  ALA H N   1 
ATOM   13693 C CA  . ALA E  2 127 ? 170.806 104.217 140.702 1.00 93.36  ? 109  ALA H CA  1 
ATOM   13694 C C   . ALA E  2 127 ? 171.945 103.350 140.189 1.00 93.36  ? 109  ALA H C   1 
ATOM   13695 O O   . ALA E  2 127 ? 173.110 103.759 140.233 1.00 93.36  ? 109  ALA H O   1 
ATOM   13696 C CB  . ALA E  2 127 ? 170.339 105.183 139.612 1.00 93.36  ? 109  ALA H CB  1 
ATOM   13697 N N   . THR E  2 128 ? 171.610 102.157 139.710 1.00 94.24  ? 110  THR H N   1 
ATOM   13698 C CA  . THR E  2 128 ? 172.614 101.239 139.186 1.00 94.24  ? 110  THR H CA  1 
ATOM   13699 C C   . THR E  2 128 ? 172.150 100.610 137.877 1.00 94.24  ? 110  THR H C   1 
ATOM   13700 O O   . THR E  2 128 ? 172.136 101.263 136.833 1.00 94.24  ? 110  THR H O   1 
ATOM   13701 C CB  . THR E  2 128 ? 172.941 100.125 140.195 1.00 94.24  ? 110  THR H CB  1 
ATOM   13702 O OG1 . THR E  2 128 ? 173.448 100.704 141.403 1.00 94.24  ? 110  THR H OG1 1 
ATOM   13703 C CG2 . THR E  2 128 ? 173.983 99.179  139.621 1.00 94.24  ? 110  THR H CG2 1 
ATOM   13704 N N   . ASP F  3 1   ? 181.959 194.595 127.219 1.00 30.00  ? 1    ASP I N   1 
ATOM   13705 C CA  . ASP F  3 1   ? 182.535 195.183 128.423 1.00 30.00  ? 1    ASP I CA  1 
ATOM   13706 C C   . ASP F  3 1   ? 181.456 195.809 129.295 1.00 30.00  ? 1    ASP I C   1 
ATOM   13707 O O   . ASP F  3 1   ? 180.933 196.876 128.980 1.00 30.00  ? 1    ASP I O   1 
ATOM   13708 C CB  . ASP F  3 1   ? 183.587 196.232 128.060 1.00 30.00  ? 1    ASP I CB  1 
ATOM   13709 C CG  . ASP F  3 1   ? 184.748 195.648 127.283 1.00 30.00  ? 1    ASP I CG  1 
ATOM   13710 O OD1 . ASP F  3 1   ? 184.749 194.422 127.044 1.00 30.00  ? 1    ASP I OD1 1 
ATOM   13711 O OD2 . ASP F  3 1   ? 185.658 196.416 126.908 1.00 30.00  ? 1    ASP I OD2 1 
ATOM   13712 N N   . ILE F  3 2   ? 181.123 195.133 130.396 1.00 87.17  ? 2    ILE I N   1 
ATOM   13713 C CA  . ILE F  3 2   ? 180.130 195.665 131.319 1.00 87.17  ? 2    ILE I CA  1 
ATOM   13714 C C   . ILE F  3 2   ? 180.776 196.739 132.179 1.00 87.17  ? 2    ILE I C   1 
ATOM   13715 O O   . ILE F  3 2   ? 181.639 196.452 133.017 1.00 87.17  ? 2    ILE I O   1 
ATOM   13716 C CB  . ILE F  3 2   ? 179.538 194.529 132.167 1.00 87.17  ? 2    ILE I CB  1 
ATOM   13717 C CG1 . ILE F  3 2   ? 179.125 193.369 131.258 1.00 87.17  ? 2    ILE I CG1 1 
ATOM   13718 C CG2 . ILE F  3 2   ? 178.365 195.028 132.996 1.00 87.17  ? 2    ILE I CG2 1 
ATOM   13719 C CD1 . ILE F  3 2   ? 178.549 192.173 131.982 1.00 87.17  ? 2    ILE I CD1 1 
ATOM   13720 N N   . GLN F  3 3   ? 180.349 197.983 131.984 1.00 89.79  ? 3    GLN I N   1 
ATOM   13721 C CA  . GLN F  3 3   ? 180.967 199.139 132.619 1.00 89.79  ? 3    GLN I CA  1 
ATOM   13722 C C   . GLN F  3 3   ? 180.146 199.527 133.839 1.00 89.79  ? 3    GLN I C   1 
ATOM   13723 O O   . GLN F  3 3   ? 178.912 199.557 133.774 1.00 89.79  ? 3    GLN I O   1 
ATOM   13724 C CB  . GLN F  3 3   ? 181.067 200.311 131.636 1.00 89.79  ? 3    GLN I CB  1 
ATOM   13725 C CG  . GLN F  3 3   ? 181.909 200.025 130.386 1.00 89.79  ? 3    GLN I CG  1 
ATOM   13726 C CD  . GLN F  3 3   ? 183.416 200.112 130.613 1.00 89.79  ? 3    GLN I CD  1 
ATOM   13727 O OE1 . GLN F  3 3   ? 183.882 200.433 131.706 1.00 89.79  ? 3    GLN I OE1 1 
ATOM   13728 N NE2 . GLN F  3 3   ? 184.183 199.814 129.569 1.00 89.79  ? 3    GLN I NE2 1 
ATOM   13729 N N   . MET F  3 4   ? 180.823 199.817 134.947 1.00 86.60  ? 4    MET I N   1 
ATOM   13730 C CA  . MET F  3 4   ? 180.164 199.890 136.242 1.00 86.60  ? 4    MET I CA  1 
ATOM   13731 C C   . MET F  3 4   ? 180.145 201.336 136.721 1.00 86.60  ? 4    MET I C   1 
ATOM   13732 O O   . MET F  3 4   ? 181.190 201.993 136.764 1.00 86.60  ? 4    MET I O   1 
ATOM   13733 C CB  . MET F  3 4   ? 180.885 199.001 137.254 1.00 86.60  ? 4    MET I CB  1 
ATOM   13734 C CG  . MET F  3 4   ? 180.814 197.526 136.876 1.00 86.60  ? 4    MET I CG  1 
ATOM   13735 S SD  . MET F  3 4   ? 179.190 196.763 136.742 1.00 86.60  ? 4    MET I SD  1 
ATOM   13736 C CE  . MET F  3 4   ? 178.657 196.735 138.433 1.00 86.60  ? 4    MET I CE  1 
ATOM   13737 N N   . THR F  3 5   ? 178.960 201.829 137.074 1.00 87.07  ? 5    THR I N   1 
ATOM   13738 C CA  . THR F  3 5   ? 178.773 203.204 137.523 1.00 87.07  ? 5    THR I CA  1 
ATOM   13739 C C   . THR F  3 5   ? 178.391 203.186 138.995 1.00 87.07  ? 5    THR I C   1 
ATOM   13740 O O   . THR F  3 5   ? 177.384 202.578 139.366 1.00 87.07  ? 5    THR I O   1 
ATOM   13741 C CB  . THR F  3 5   ? 177.693 203.907 136.696 1.00 87.07  ? 5    THR I CB  1 
ATOM   13742 O OG1 . THR F  3 5   ? 178.082 203.922 135.317 1.00 87.07  ? 5    THR I OG1 1 
ATOM   13743 C CG2 . THR F  3 5   ? 177.494 205.333 137.179 1.00 87.07  ? 5    THR I CG2 1 
ATOM   13744 N N   . GLN F  3 6   ? 179.182 203.859 139.828 1.00 86.18  ? 6    GLN I N   1 
ATOM   13745 C CA  . GLN F  3 6   ? 179.013 203.826 141.275 1.00 86.18  ? 6    GLN I CA  1 
ATOM   13746 C C   . GLN F  3 6   ? 178.851 205.244 141.805 1.00 86.18  ? 6    GLN I C   1 
ATOM   13747 O O   . GLN F  3 6   ? 179.673 206.118 141.514 1.00 86.18  ? 6    GLN I O   1 
ATOM   13748 C CB  . GLN F  3 6   ? 180.204 203.130 141.933 1.00 86.18  ? 6    GLN I CB  1 
ATOM   13749 C CG  . GLN F  3 6   ? 179.907 202.470 143.260 1.00 86.18  ? 6    GLN I CG  1 
ATOM   13750 C CD  . GLN F  3 6   ? 181.174 202.045 143.967 1.00 86.18  ? 6    GLN I CD  1 
ATOM   13751 O OE1 . GLN F  3 6   ? 182.249 202.023 143.369 1.00 86.18  ? 6    GLN I OE1 1 
ATOM   13752 N NE2 . GLN F  3 6   ? 181.058 201.713 145.244 1.00 86.18  ? 6    GLN I NE2 1 
ATOM   13753 N N   . SER F  3 7   ? 177.791 205.467 142.582 1.00 89.49  ? 7    SER I N   1 
ATOM   13754 C CA  . SER F  3 7   ? 177.442 206.793 143.070 1.00 89.49  ? 7    SER I CA  1 
ATOM   13755 C C   . SER F  3 7   ? 177.084 206.709 144.549 1.00 89.49  ? 7    SER I C   1 
ATOM   13756 O O   . SER F  3 7   ? 176.525 205.690 144.990 1.00 89.49  ? 7    SER I O   1 
ATOM   13757 C CB  . SER F  3 7   ? 176.266 207.361 142.259 1.00 89.49  ? 7    SER I CB  1 
ATOM   13758 O OG  . SER F  3 7   ? 175.064 206.672 142.556 1.00 89.49  ? 7    SER I OG  1 
ATOM   13759 N N   . PRO F  3 8   ? 177.380 207.747 145.357 1.00 90.21  ? 8    PRO I N   1 
ATOM   13760 C CA  . PRO F  3 8   ? 178.124 208.974 145.032 1.00 90.21  ? 8    PRO I CA  1 
ATOM   13761 C C   . PRO F  3 8   ? 179.635 208.830 145.222 1.00 90.21  ? 8    PRO I C   1 
ATOM   13762 O O   . PRO F  3 8   ? 180.070 208.267 146.226 1.00 90.21  ? 8    PRO I O   1 
ATOM   13763 C CB  . PRO F  3 8   ? 177.541 210.003 146.004 1.00 90.21  ? 8    PRO I CB  1 
ATOM   13764 C CG  . PRO F  3 8   ? 177.026 209.206 147.166 1.00 90.21  ? 8    PRO I CG  1 
ATOM   13765 C CD  . PRO F  3 8   ? 176.840 207.774 146.729 1.00 90.21  ? 8    PRO I CD  1 
ATOM   13766 N N   . SER F  3 9   ? 180.415 209.370 144.276 1.00 89.13  ? 9    SER I N   1 
ATOM   13767 C CA  . SER F  3 9   ? 181.861 209.154 144.244 1.00 89.13  ? 9    SER I CA  1 
ATOM   13768 C C   . SER F  3 9   ? 182.597 209.842 145.389 1.00 89.13  ? 9    SER I C   1 
ATOM   13769 O O   . SER F  3 9   ? 183.720 209.443 145.714 1.00 89.13  ? 9    SER I O   1 
ATOM   13770 C CB  . SER F  3 9   ? 182.428 209.631 142.906 1.00 89.13  ? 9    SER I CB  1 
ATOM   13771 O OG  . SER F  3 9   ? 181.999 210.949 142.610 1.00 89.13  ? 9    SER I OG  1 
ATOM   13772 N N   . SER F  3 10  ? 181.999 210.860 146.001 1.00 90.86  ? 10   SER I N   1 
ATOM   13773 C CA  . SER F  3 10  ? 182.536 211.444 147.219 1.00 90.86  ? 10   SER I CA  1 
ATOM   13774 C C   . SER F  3 10  ? 181.411 211.537 148.238 1.00 90.86  ? 10   SER I C   1 
ATOM   13775 O O   . SER F  3 10  ? 180.343 212.085 147.955 1.00 90.86  ? 10   SER I O   1 
ATOM   13776 C CB  . SER F  3 10  ? 183.153 212.825 146.967 1.00 90.86  ? 10   SER I CB  1 
ATOM   13777 O OG  . SER F  3 10  ? 184.269 212.731 146.098 1.00 90.86  ? 10   SER I OG  1 
ATOM   13778 N N   . LEU F  3 11  ? 181.661 210.994 149.426 1.00 91.49  ? 11   LEU I N   1 
ATOM   13779 C CA  . LEU F  3 11  ? 180.640 210.896 150.456 1.00 91.49  ? 11   LEU I CA  1 
ATOM   13780 C C   . LEU F  3 11  ? 181.238 211.295 151.797 1.00 91.49  ? 11   LEU I C   1 
ATOM   13781 O O   . LEU F  3 11  ? 182.397 210.995 152.090 1.00 91.49  ? 11   LEU I O   1 
ATOM   13782 C CB  . LEU F  3 11  ? 180.062 209.476 150.517 1.00 91.49  ? 11   LEU I CB  1 
ATOM   13783 C CG  . LEU F  3 11  ? 178.830 209.210 151.380 1.00 91.49  ? 11   LEU I CG  1 
ATOM   13784 C CD1 . LEU F  3 11  ? 177.703 210.153 151.003 1.00 91.49  ? 11   LEU I CD1 1 
ATOM   13785 C CD2 . LEU F  3 11  ? 178.395 207.768 151.208 1.00 91.49  ? 11   LEU I CD2 1 
ATOM   13786 N N   . SER F  3 12  ? 180.438 211.988 152.605 1.00 91.14  ? 12   SER I N   1 
ATOM   13787 C CA  . SER F  3 12  ? 180.856 212.439 153.925 1.00 91.14  ? 12   SER I CA  1 
ATOM   13788 C C   . SER F  3 12  ? 179.704 212.270 154.902 1.00 91.14  ? 12   SER I C   1 
ATOM   13789 O O   . SER F  3 12  ? 178.579 212.695 154.620 1.00 91.14  ? 12   SER I O   1 
ATOM   13790 C CB  . SER F  3 12  ? 181.314 213.900 153.891 1.00 91.14  ? 12   SER I CB  1 
ATOM   13791 O OG  . SER F  3 12  ? 181.837 214.300 155.146 1.00 91.14  ? 12   SER I OG  1 
ATOM   13792 N N   . ALA F  3 13  ? 179.990 211.658 156.049 1.00 92.71  ? 13   ALA I N   1 
ATOM   13793 C CA  . ALA F  3 13  ? 178.990 211.445 157.086 1.00 92.71  ? 13   ALA I CA  1 
ATOM   13794 C C   . ALA F  3 13  ? 179.701 211.342 158.427 1.00 92.71  ? 13   ALA I C   1 
ATOM   13795 O O   . ALA F  3 13  ? 180.915 211.138 158.496 1.00 92.71  ? 13   ALA I O   1 
ATOM   13796 C CB  . ALA F  3 13  ? 178.150 210.193 156.812 1.00 92.71  ? 13   ALA I CB  1 
ATOM   13797 N N   . SER F  3 14  ? 178.925 211.486 159.495 1.00 95.38  ? 14   SER I N   1 
ATOM   13798 C CA  . SER F  3 14  ? 179.438 211.436 160.854 1.00 95.38  ? 14   SER I CA  1 
ATOM   13799 C C   . SER F  3 14  ? 179.211 210.055 161.455 1.00 95.38  ? 14   SER I C   1 
ATOM   13800 O O   . SER F  3 14  ? 178.693 209.144 160.802 1.00 95.38  ? 14   SER I O   1 
ATOM   13801 C CB  . SER F  3 14  ? 178.775 212.502 161.733 1.00 95.38  ? 14   SER I CB  1 
ATOM   13802 O OG  . SER F  3 14  ? 177.392 212.242 161.893 1.00 95.38  ? 14   SER I OG  1 
ATOM   13803 N N   . VAL F  3 15  ? 179.612 209.913 162.719 1.00 95.23  ? 15   VAL I N   1 
ATOM   13804 C CA  . VAL F  3 15  ? 179.460 208.644 163.418 1.00 95.23  ? 15   VAL I CA  1 
ATOM   13805 C C   . VAL F  3 15  ? 178.003 208.454 163.807 1.00 95.23  ? 15   VAL I C   1 
ATOM   13806 O O   . VAL F  3 15  ? 177.392 209.328 164.430 1.00 95.23  ? 15   VAL I O   1 
ATOM   13807 C CB  . VAL F  3 15  ? 180.389 208.599 164.645 1.00 95.23  ? 15   VAL I CB  1 
ATOM   13808 C CG1 . VAL F  3 15  ? 180.291 207.253 165.346 1.00 95.23  ? 15   VAL I CG1 1 
ATOM   13809 C CG2 . VAL F  3 15  ? 181.823 208.883 164.230 1.00 95.23  ? 15   VAL I CG2 1 
ATOM   13810 N N   . GLY F  3 16  ? 177.439 207.304 163.436 1.00 98.75  ? 16   GLY I N   1 
ATOM   13811 C CA  . GLY F  3 16  ? 176.051 207.006 163.701 1.00 98.75  ? 16   GLY I CA  1 
ATOM   13812 C C   . GLY F  3 16  ? 175.107 207.265 162.548 1.00 98.75  ? 16   GLY I C   1 
ATOM   13813 O O   . GLY F  3 16  ? 173.937 206.868 162.627 1.00 98.75  ? 16   GLY I O   1 
ATOM   13814 N N   . ASP F  3 17  ? 175.571 207.914 161.484 1.00 100.96 ? 17   ASP I N   1 
ATOM   13815 C CA  . ASP F  3 17  ? 174.720 208.178 160.334 1.00 100.96 ? 17   ASP I CA  1 
ATOM   13816 C C   . ASP F  3 17  ? 174.543 206.918 159.493 1.00 100.96 ? 17   ASP I C   1 
ATOM   13817 O O   . ASP F  3 17  ? 175.251 205.923 159.663 1.00 100.96 ? 17   ASP I O   1 
ATOM   13818 C CB  . ASP F  3 17  ? 175.313 209.298 159.478 1.00 100.96 ? 17   ASP I CB  1 
ATOM   13819 C CG  . ASP F  3 17  ? 175.170 210.664 160.123 1.00 100.96 ? 17   ASP I CG  1 
ATOM   13820 O OD1 . ASP F  3 17  ? 174.543 210.754 161.200 1.00 100.96 ? 17   ASP I OD1 1 
ATOM   13821 O OD2 . ASP F  3 17  ? 175.686 211.648 159.553 1.00 100.96 ? 17   ASP I OD2 1 
ATOM   13822 N N   . ARG F  3 18  ? 173.576 206.967 158.582 1.00 104.45 ? 18   ARG I N   1 
ATOM   13823 C CA  . ARG F  3 18  ? 173.308 205.873 157.659 1.00 104.45 ? 18   ARG I CA  1 
ATOM   13824 C C   . ARG F  3 18  ? 173.470 206.377 156.232 1.00 104.45 ? 18   ARG I C   1 
ATOM   13825 O O   . ARG F  3 18  ? 172.860 207.382 155.851 1.00 104.45 ? 18   ARG I O   1 
ATOM   13826 C CB  . ARG F  3 18  ? 171.904 205.308 157.873 1.00 104.45 ? 18   ARG I CB  1 
ATOM   13827 C CG  . ARG F  3 18  ? 171.547 204.178 156.924 1.00 104.45 ? 18   ARG I CG  1 
ATOM   13828 C CD  . ARG F  3 18  ? 170.219 203.537 157.283 1.00 104.45 ? 18   ARG I CD  1 
ATOM   13829 N NE  . ARG F  3 18  ? 169.881 202.458 156.362 1.00 104.45 ? 18   ARG I NE  1 
ATOM   13830 C CZ  . ARG F  3 18  ? 168.813 201.681 156.477 1.00 104.45 ? 18   ARG I CZ  1 
ATOM   13831 N NH1 . ARG F  3 18  ? 167.952 201.830 157.469 1.00 104.45 ? 18   ARG I NH1 1 
ATOM   13832 N NH2 . ARG F  3 18  ? 168.605 200.728 155.572 1.00 104.45 ? 18   ARG I NH2 1 
ATOM   13833 N N   . VAL F  3 19  ? 174.291 205.683 155.447 1.00 99.75  ? 19   VAL I N   1 
ATOM   13834 C CA  . VAL F  3 19  ? 174.529 206.028 154.051 1.00 99.75  ? 19   VAL I CA  1 
ATOM   13835 C C   . VAL F  3 19  ? 174.111 204.855 153.178 1.00 99.75  ? 19   VAL I C   1 
ATOM   13836 O O   . VAL F  3 19  ? 173.882 203.745 153.673 1.00 99.75  ? 19   VAL I O   1 
ATOM   13837 C CB  . VAL F  3 19  ? 176.002 206.397 153.781 1.00 99.75  ? 19   VAL I CB  1 
ATOM   13838 C CG1 . VAL F  3 19  ? 176.451 207.549 154.670 1.00 99.75  ? 19   VAL I CG1 1 
ATOM   13839 C CG2 . VAL F  3 19  ? 176.901 205.181 153.951 1.00 99.75  ? 19   VAL I CG2 1 
ATOM   13840 N N   . THR F  3 20  ? 174.006 205.109 151.879 1.00 96.84  ? 20   THR I N   1 
ATOM   13841 C CA  . THR F  3 20  ? 173.687 204.090 150.893 1.00 96.84  ? 20   THR I CA  1 
ATOM   13842 C C   . THR F  3 20  ? 174.548 204.317 149.661 1.00 96.84  ? 20   THR I C   1 
ATOM   13843 O O   . THR F  3 20  ? 174.478 205.380 149.036 1.00 96.84  ? 20   THR I O   1 
ATOM   13844 C CB  . THR F  3 20  ? 172.201 204.119 150.523 1.00 96.84  ? 20   THR I CB  1 
ATOM   13845 O OG1 . THR F  3 20  ? 171.421 203.720 151.657 1.00 96.84  ? 20   THR I OG1 1 
ATOM   13846 C CG2 . THR F  3 20  ? 171.914 203.179 149.363 1.00 96.84  ? 20   THR I CG2 1 
ATOM   13847 N N   . ILE F  3 21  ? 175.358 203.321 149.318 1.00 91.38  ? 21   ILE I N   1 
ATOM   13848 C CA  . ILE F  3 21  ? 176.220 203.369 148.147 1.00 91.38  ? 21   ILE I CA  1 
ATOM   13849 C C   . ILE F  3 21  ? 175.577 202.527 147.057 1.00 91.38  ? 21   ILE I C   1 
ATOM   13850 O O   . ILE F  3 21  ? 175.315 201.336 147.255 1.00 91.38  ? 21   ILE I O   1 
ATOM   13851 C CB  . ILE F  3 21  ? 177.639 202.861 148.466 1.00 91.38  ? 21   ILE I CB  1 
ATOM   13852 C CG1 . ILE F  3 21  ? 178.270 203.710 149.567 1.00 91.38  ? 21   ILE I CG1 1 
ATOM   13853 C CG2 . ILE F  3 21  ? 178.502 202.899 147.224 1.00 91.38  ? 21   ILE I CG2 1 
ATOM   13854 C CD1 . ILE F  3 21  ? 179.532 203.117 150.143 1.00 91.38  ? 21   ILE I CD1 1 
ATOM   13855 N N   . THR F  3 22  ? 175.321 203.146 145.910 1.00 91.09  ? 22   THR I N   1 
ATOM   13856 C CA  . THR F  3 22  ? 174.634 202.489 144.811 1.00 91.09  ? 22   THR I CA  1 
ATOM   13857 C C   . THR F  3 22  ? 175.581 202.299 143.636 1.00 91.09  ? 22   THR I C   1 
ATOM   13858 O O   . THR F  3 22  ? 176.212 203.254 143.171 1.00 91.09  ? 22   THR I O   1 
ATOM   13859 C CB  . THR F  3 22  ? 173.407 203.291 144.363 1.00 91.09  ? 22   THR I CB  1 
ATOM   13860 O OG1 . THR F  3 22  ? 173.830 204.545 143.815 1.00 91.09  ? 22   THR I OG1 1 
ATOM   13861 C CG2 . THR F  3 22  ? 172.467 203.538 145.535 1.00 91.09  ? 22   THR I CG2 1 
ATOM   13862 N N   . CYS F  3 23  ? 175.665 201.063 143.153 1.00 90.02  ? 23   CYS I N   1 
ATOM   13863 C CA  . CYS F  3 23  ? 176.449 200.726 141.975 1.00 90.02  ? 23   CYS I CA  1 
ATOM   13864 C C   . CYS F  3 23  ? 175.505 200.278 140.869 1.00 90.02  ? 23   CYS I C   1 
ATOM   13865 O O   . CYS F  3 23  ? 174.631 199.435 141.097 1.00 90.02  ? 23   CYS I O   1 
ATOM   13866 C CB  . CYS F  3 23  ? 177.478 199.634 142.277 1.00 90.02  ? 23   CYS I CB  1 
ATOM   13867 S SG  . CYS F  3 23  ? 178.659 199.374 140.945 1.00 90.02  ? 23   CYS I SG  1 
ATOM   13868 N N   . ARG F  3 24  ? 175.676 200.854 139.681 1.00 92.51  ? 24   ARG I N   1 
ATOM   13869 C CA  . ARG F  3 24  ? 174.793 200.626 138.546 1.00 92.51  ? 24   ARG I CA  1 
ATOM   13870 C C   . ARG F  3 24  ? 175.558 199.887 137.461 1.00 92.51  ? 24   ARG I C   1 
ATOM   13871 O O   . ARG F  3 24  ? 176.748 200.140 137.249 1.00 92.51  ? 24   ARG I O   1 
ATOM   13872 C CB  . ARG F  3 24  ? 174.250 201.949 137.995 1.00 92.51  ? 24   ARG I CB  1 
ATOM   13873 C CG  . ARG F  3 24  ? 172.831 201.874 137.452 1.00 92.51  ? 24   ARG I CG  1 
ATOM   13874 C CD  . ARG F  3 24  ? 172.263 203.266 137.214 1.00 92.51  ? 24   ARG I CD  1 
ATOM   13875 N NE  . ARG F  3 24  ? 172.764 204.236 138.180 1.00 92.51  ? 24   ARG I NE  1 
ATOM   13876 C CZ  . ARG F  3 24  ? 172.175 204.520 139.334 1.00 92.51  ? 24   ARG I CZ  1 
ATOM   13877 N NH1 . ARG F  3 24  ? 171.052 203.924 139.701 1.00 92.51  ? 24   ARG I NH1 1 
ATOM   13878 N NH2 . ARG F  3 24  ? 172.726 205.424 140.139 1.00 92.51  ? 24   ARG I NH2 1 
ATOM   13879 N N   . ALA F  3 25  ? 174.873 198.977 136.777 1.00 93.06  ? 25   ALA I N   1 
ATOM   13880 C CA  . ALA F  3 25  ? 175.478 198.130 135.763 1.00 93.06  ? 25   ALA I CA  1 
ATOM   13881 C C   . ALA F  3 25  ? 174.941 198.479 134.381 1.00 93.06  ? 25   ALA I C   1 
ATOM   13882 O O   . ALA F  3 25  ? 173.785 198.883 134.228 1.00 93.06  ? 25   ALA I O   1 
ATOM   13883 C CB  . ALA F  3 25  ? 175.217 196.651 136.058 1.00 93.06  ? 25   ALA I CB  1 
ATOM   13884 N N   . SER F  3 26  ? 175.802 198.325 133.374 1.00 88.03  ? 26   SER I N   1 
ATOM   13885 C CA  . SER F  3 26  ? 175.410 198.534 131.986 1.00 88.03  ? 26   SER I CA  1 
ATOM   13886 C C   . SER F  3 26  ? 174.500 197.407 131.513 1.00 88.03  ? 26   SER I C   1 
ATOM   13887 O O   . SER F  3 26  ? 173.342 197.645 131.156 1.00 88.03  ? 26   SER I O   1 
ATOM   13888 C CB  . SER F  3 26  ? 176.645 198.635 131.088 1.00 88.03  ? 26   SER I CB  1 
ATOM   13889 O OG  . SER F  3 26  ? 176.273 198.728 129.725 1.00 88.03  ? 26   SER I OG  1 
ATOM   13890 N N   . GLN F  3 27  ? 175.011 196.179 131.520 1.00 86.60  ? 27   GLN I N   1 
ATOM   13891 C CA  . GLN F  3 27  ? 174.229 195.009 131.148 1.00 86.60  ? 27   GLN I CA  1 
ATOM   13892 C C   . GLN F  3 27  ? 173.566 194.432 132.401 1.00 86.60  ? 27   GLN I C   1 
ATOM   13893 O O   . GLN F  3 27  ? 173.559 195.064 133.461 1.00 86.60  ? 27   GLN I O   1 
ATOM   13894 C CB  . GLN F  3 27  ? 175.119 193.992 130.425 1.00 86.60  ? 27   GLN I CB  1 
ATOM   13895 C CG  . GLN F  3 27  ? 175.993 194.591 129.338 1.00 86.60  ? 27   GLN I CG  1 
ATOM   13896 C CD  . GLN F  3 27  ? 176.599 193.538 128.433 1.00 86.60  ? 27   GLN I CD  1 
ATOM   13897 O OE1 . GLN F  3 27  ? 175.944 192.559 128.075 1.00 86.60  ? 27   GLN I OE1 1 
ATOM   13898 N NE2 . GLN F  3 27  ? 177.856 193.735 128.054 1.00 86.60  ? 27   GLN I NE2 1 
ATOM   13899 N N   . GLY F  3 28  ? 173.000 193.233 132.297 1.00 83.82  ? 28   GLY I N   1 
ATOM   13900 C CA  . GLY F  3 28  ? 172.321 192.626 133.424 1.00 83.82  ? 28   GLY I CA  1 
ATOM   13901 C C   . GLY F  3 28  ? 173.209 191.737 134.269 1.00 83.82  ? 28   GLY I C   1 
ATOM   13902 O O   . GLY F  3 28  ? 173.602 190.649 133.837 1.00 83.82  ? 28   GLY I O   1 
ATOM   13903 N N   . ILE F  3 29  ? 173.532 192.190 135.478 1.00 85.10  ? 29   ILE I N   1 
ATOM   13904 C CA  . ILE F  3 29  ? 174.315 191.407 136.428 1.00 85.10  ? 29   ILE I CA  1 
ATOM   13905 C C   . ILE F  3 29  ? 173.320 190.642 137.295 1.00 85.10  ? 29   ILE I C   1 
ATOM   13906 O O   . ILE F  3 29  ? 172.635 191.221 138.138 1.00 85.10  ? 29   ILE I O   1 
ATOM   13907 C CB  . ILE F  3 29  ? 175.239 192.290 137.270 1.00 85.10  ? 29   ILE I CB  1 
ATOM   13908 C CG1 . ILE F  3 29  ? 176.235 193.046 136.388 1.00 85.10  ? 29   ILE I CG1 1 
ATOM   13909 C CG2 . ILE F  3 29  ? 175.987 191.454 138.292 1.00 85.10  ? 29   ILE I CG2 1 
ATOM   13910 C CD1 . ILE F  3 29  ? 177.007 192.176 135.424 1.00 85.10  ? 29   ILE I CD1 1 
ATOM   13911 N N   . THR F  3 30  ? 173.233 189.333 137.081 1.00 89.38  ? 30   THR I N   1 
ATOM   13912 C CA  . THR F  3 30  ? 172.298 188.492 137.819 1.00 89.38  ? 30   THR I CA  1 
ATOM   13913 C C   . THR F  3 30  ? 173.003 187.939 139.050 1.00 89.38  ? 30   THR I C   1 
ATOM   13914 O O   . THR F  3 30  ? 173.702 186.923 138.954 1.00 89.38  ? 30   THR I O   1 
ATOM   13915 C CB  . THR F  3 30  ? 171.773 187.363 136.937 1.00 89.38  ? 30   THR I CB  1 
ATOM   13916 O OG1 . THR F  3 30  ? 172.862 186.767 136.221 1.00 89.38  ? 30   THR I OG1 1 
ATOM   13917 C CG2 . THR F  3 30  ? 170.746 187.896 135.950 1.00 89.38  ? 30   THR I CG2 1 
ATOM   13918 N N   . ASN F  3 31  ? 172.775 188.608 140.200 1.00 83.53  ? 31   ASN I N   1 
ATOM   13919 C CA  . ASN F  3 31  ? 173.338 188.352 141.550 1.00 83.53  ? 31   ASN I CA  1 
ATOM   13920 C C   . ASN F  3 31  ? 174.814 187.928 141.548 1.00 83.53  ? 31   ASN I C   1 
ATOM   13921 O O   . ASN F  3 31  ? 175.236 187.027 142.275 1.00 83.53  ? 31   ASN I O   1 
ATOM   13922 C CB  . ASN F  3 31  ? 172.451 187.395 142.388 1.00 83.53  ? 31   ASN I CB  1 
ATOM   13923 C CG  . ASN F  3 31  ? 172.393 185.947 141.879 1.00 83.53  ? 31   ASN I CG  1 
ATOM   13924 O OD1 . ASN F  3 31  ? 171.912 185.658 140.789 1.00 83.53  ? 31   ASN I OD1 1 
ATOM   13925 N ND2 . ASN F  3 31  ? 172.896 185.030 142.696 1.00 83.53  ? 31   ASN I ND2 1 
ATOM   13926 N N   . ASP F  3 32  ? 175.620 188.632 140.751 1.00 79.99  ? 32   ASP I N   1 
ATOM   13927 C CA  . ASP F  3 32  ? 177.043 188.339 140.623 1.00 79.99  ? 32   ASP I CA  1 
ATOM   13928 C C   . ASP F  3 32  ? 177.888 189.567 140.942 1.00 79.99  ? 32   ASP I C   1 
ATOM   13929 O O   . ASP F  3 32  ? 178.787 189.924 140.178 1.00 79.99  ? 32   ASP I O   1 
ATOM   13930 C CB  . ASP F  3 32  ? 177.370 187.814 139.225 1.00 79.99  ? 32   ASP I CB  1 
ATOM   13931 C CG  . ASP F  3 32  ? 177.433 186.299 139.172 1.00 79.99  ? 32   ASP I CG  1 
ATOM   13932 O OD1 . ASP F  3 32  ? 177.438 185.661 140.246 1.00 79.99  ? 32   ASP I OD1 1 
ATOM   13933 O OD2 . ASP F  3 32  ? 177.465 185.742 138.057 1.00 79.99  ? 32   ASP I OD2 1 
ATOM   13934 N N   . LEU F  3 33  ? 177.611 190.223 142.065 1.00 76.05  ? 33   LEU I N   1 
ATOM   13935 C CA  . LEU F  3 33  ? 178.316 191.429 142.473 1.00 76.05  ? 33   LEU I CA  1 
ATOM   13936 C C   . LEU F  3 33  ? 179.041 191.203 143.792 1.00 76.05  ? 33   LEU I C   1 
ATOM   13937 O O   . LEU F  3 33  ? 178.493 190.592 144.714 1.00 76.05  ? 33   LEU I O   1 
ATOM   13938 C CB  . LEU F  3 33  ? 177.350 192.608 142.606 1.00 76.05  ? 33   LEU I CB  1 
ATOM   13939 C CG  . LEU F  3 33  ? 178.030 193.967 142.751 1.00 76.05  ? 33   LEU I CG  1 
ATOM   13940 C CD1 . LEU F  3 33  ? 178.400 194.503 141.396 1.00 76.05  ? 33   LEU I CD1 1 
ATOM   13941 C CD2 . LEU F  3 33  ? 177.132 194.931 143.476 1.00 76.05  ? 33   LEU I CD2 1 
ATOM   13942 N N   . ARG F  3 34  ? 180.279 191.690 143.872 1.00 68.64  ? 34   ARG I N   1 
ATOM   13943 C CA  . ARG F  3 34  ? 181.079 191.631 145.085 1.00 68.64  ? 34   ARG I CA  1 
ATOM   13944 C C   . ARG F  3 34  ? 181.376 193.048 145.556 1.00 68.64  ? 34   ARG I C   1 
ATOM   13945 O O   . ARG F  3 34  ? 181.830 193.883 144.768 1.00 68.64  ? 34   ARG I O   1 
ATOM   13946 C CB  . ARG F  3 34  ? 182.376 190.856 144.842 1.00 68.64  ? 34   ARG I CB  1 
ATOM   13947 C CG  . ARG F  3 34  ? 182.137 189.430 144.381 1.00 68.64  ? 34   ARG I CG  1 
ATOM   13948 C CD  . ARG F  3 34  ? 183.425 188.656 144.203 1.00 68.64  ? 34   ARG I CD  1 
ATOM   13949 N NE  . ARG F  3 34  ? 183.873 188.050 145.450 1.00 68.64  ? 34   ARG I NE  1 
ATOM   13950 C CZ  . ARG F  3 34  ? 183.521 186.841 145.864 1.00 68.64  ? 34   ARG I CZ  1 
ATOM   13951 N NH1 . ARG F  3 34  ? 182.704 186.077 145.158 1.00 68.64  ? 34   ARG I NH1 1 
ATOM   13952 N NH2 . ARG F  3 34  ? 184.004 186.384 147.015 1.00 68.64  ? 34   ARG I NH2 1 
ATOM   13953 N N   . TRP F  3 35  ? 181.120 193.316 146.835 1.00 75.04  ? 35   TRP I N   1 
ATOM   13954 C CA  . TRP F  3 35  ? 181.376 194.619 147.439 1.00 75.04  ? 35   TRP I CA  1 
ATOM   13955 C C   . TRP F  3 35  ? 182.689 194.576 148.208 1.00 75.04  ? 35   TRP I C   1 
ATOM   13956 O O   . TRP F  3 35  ? 182.923 193.650 148.990 1.00 75.04  ? 35   TRP I O   1 
ATOM   13957 C CB  . TRP F  3 35  ? 180.241 195.030 148.377 1.00 75.04  ? 35   TRP I CB  1 
ATOM   13958 C CG  . TRP F  3 35  ? 179.031 195.554 147.678 1.00 75.04  ? 35   TRP I CG  1 
ATOM   13959 C CD1 . TRP F  3 35  ? 177.861 194.890 147.456 1.00 75.04  ? 35   TRP I CD1 1 
ATOM   13960 C CD2 . TRP F  3 35  ? 178.873 196.851 147.095 1.00 75.04  ? 35   TRP I CD2 1 
ATOM   13961 N NE1 . TRP F  3 35  ? 176.979 195.696 146.783 1.00 75.04  ? 35   TRP I NE1 1 
ATOM   13962 C CE2 . TRP F  3 35  ? 177.579 196.904 146.543 1.00 75.04  ? 35   TRP I CE2 1 
ATOM   13963 C CE3 . TRP F  3 35  ? 179.700 197.973 146.987 1.00 75.04  ? 35   TRP I CE3 1 
ATOM   13964 C CZ2 . TRP F  3 35  ? 177.093 198.034 145.896 1.00 75.04  ? 35   TRP I CZ2 1 
ATOM   13965 C CZ3 . TRP F  3 35  ? 179.215 199.093 146.345 1.00 75.04  ? 35   TRP I CZ3 1 
ATOM   13966 C CH2 . TRP F  3 35  ? 177.923 199.116 145.811 1.00 75.04  ? 35   TRP I CH2 1 
ATOM   13967 N N   . TYR F  3 36  ? 183.536 195.579 147.995 1.00 71.05  ? 36   TYR I N   1 
ATOM   13968 C CA  . TYR F  3 36  ? 184.867 195.601 148.578 1.00 71.05  ? 36   TYR I CA  1 
ATOM   13969 C C   . TYR F  3 36  ? 185.042 196.818 149.474 1.00 71.05  ? 36   TYR I C   1 
ATOM   13970 O O   . TYR F  3 36  ? 184.344 197.824 149.327 1.00 71.05  ? 36   TYR I O   1 
ATOM   13971 C CB  . TYR F  3 36  ? 185.943 195.589 147.490 1.00 71.05  ? 36   TYR I CB  1 
ATOM   13972 C CG  . TYR F  3 36  ? 186.116 194.224 146.875 1.00 71.05  ? 36   TYR I CG  1 
ATOM   13973 C CD1 . TYR F  3 36  ? 186.922 193.267 147.478 1.00 71.05  ? 36   TYR I CD1 1 
ATOM   13974 C CD2 . TYR F  3 36  ? 185.448 193.883 145.706 1.00 71.05  ? 36   TYR I CD2 1 
ATOM   13975 C CE1 . TYR F  3 36  ? 187.070 192.012 146.926 1.00 71.05  ? 36   TYR I CE1 1 
ATOM   13976 C CE2 . TYR F  3 36  ? 185.590 192.631 145.147 1.00 71.05  ? 36   TYR I CE2 1 
ATOM   13977 C CZ  . TYR F  3 36  ? 186.403 191.702 145.761 1.00 71.05  ? 36   TYR I CZ  1 
ATOM   13978 O OH  . TYR F  3 36  ? 186.548 190.454 145.205 1.00 71.05  ? 36   TYR I OH  1 
ATOM   13979 N N   . GLN F  3 37  ? 185.980 196.710 150.413 1.00 79.21  ? 37   GLN I N   1 
ATOM   13980 C CA  . GLN F  3 37  ? 186.254 197.756 151.393 1.00 79.21  ? 37   GLN I CA  1 
ATOM   13981 C C   . GLN F  3 37  ? 187.761 197.907 151.529 1.00 79.21  ? 37   GLN I C   1 
ATOM   13982 O O   . GLN F  3 37  ? 188.404 197.115 152.225 1.00 79.21  ? 37   GLN I O   1 
ATOM   13983 C CB  . GLN F  3 37  ? 185.627 197.418 152.745 1.00 79.21  ? 37   GLN I CB  1 
ATOM   13984 C CG  . GLN F  3 37  ? 185.578 198.578 153.715 1.00 79.21  ? 37   GLN I CG  1 
ATOM   13985 C CD  . GLN F  3 37  ? 185.449 198.136 155.156 1.00 79.21  ? 37   GLN I CD  1 
ATOM   13986 O OE1 . GLN F  3 37  ? 186.039 197.137 155.565 1.00 79.21  ? 37   GLN I OE1 1 
ATOM   13987 N NE2 . GLN F  3 37  ? 184.678 198.883 155.937 1.00 79.21  ? 37   GLN I NE2 1 
ATOM   13988 N N   . GLN F  3 38  ? 188.326 198.922 150.883 1.00 78.36  ? 38   GLN I N   1 
ATOM   13989 C CA  . GLN F  3 38  ? 189.769 199.144 150.933 1.00 78.36  ? 38   GLN I CA  1 
ATOM   13990 C C   . GLN F  3 38  ? 190.075 200.277 151.901 1.00 78.36  ? 38   GLN I C   1 
ATOM   13991 O O   . GLN F  3 38  ? 189.952 201.455 151.558 1.00 78.36  ? 38   GLN I O   1 
ATOM   13992 C CB  . GLN F  3 38  ? 190.328 199.455 149.552 1.00 78.36  ? 38   GLN I CB  1 
ATOM   13993 C CG  . GLN F  3 38  ? 191.842 199.477 149.543 1.00 78.36  ? 38   GLN I CG  1 
ATOM   13994 C CD  . GLN F  3 38  ? 192.412 199.896 148.215 1.00 78.36  ? 38   GLN I CD  1 
ATOM   13995 O OE1 . GLN F  3 38  ? 191.729 200.514 147.400 1.00 78.36  ? 38   GLN I OE1 1 
ATOM   13996 N NE2 . GLN F  3 38  ? 193.675 199.565 147.985 1.00 78.36  ? 38   GLN I NE2 1 
ATOM   13997 N N   . LYS F  3 39  ? 190.566 199.898 153.080 1.00 80.60  ? 39   LYS I N   1 
ATOM   13998 C CA  . LYS F  3 39  ? 190.969 200.880 154.106 1.00 80.60  ? 39   LYS I CA  1 
ATOM   13999 C C   . LYS F  3 39  ? 192.403 201.290 153.761 1.00 80.60  ? 39   LYS I C   1 
ATOM   14000 O O   . LYS F  3 39  ? 193.166 200.395 153.453 1.00 80.60  ? 39   LYS I O   1 
ATOM   14001 C CB  . LYS F  3 39  ? 190.777 200.282 155.501 1.00 80.60  ? 39   LYS I CB  1 
ATOM   14002 C CG  . LYS F  3 39  ? 189.334 200.133 155.948 1.00 80.60  ? 39   LYS I CG  1 
ATOM   14003 C CD  . LYS F  3 39  ? 189.185 199.541 157.321 1.00 80.60  ? 39   LYS I CD  1 
ATOM   14004 C CE  . LYS F  3 39  ? 187.773 199.066 157.578 1.00 80.60  ? 39   LYS I CE  1 
ATOM   14005 N NZ  . LYS F  3 39  ? 187.599 198.503 158.937 1.00 80.60  ? 39   LYS I NZ  1 
ATOM   14006 N N   . PRO F  3 40  ? 192.823 202.574 153.811 1.00 84.32  ? 40   PRO I N   1 
ATOM   14007 C CA  . PRO F  3 40  ? 194.136 203.045 153.341 1.00 84.32  ? 40   PRO I CA  1 
ATOM   14008 C C   . PRO F  3 40  ? 195.294 202.319 154.013 1.00 84.32  ? 40   PRO I C   1 
ATOM   14009 O O   . PRO F  3 40  ? 195.306 202.114 155.229 1.00 84.32  ? 40   PRO I O   1 
ATOM   14010 C CB  . PRO F  3 40  ? 194.125 204.536 153.699 1.00 84.32  ? 40   PRO I CB  1 
ATOM   14011 C CG  . PRO F  3 40  ? 193.047 204.688 154.718 1.00 84.32  ? 40   PRO I CG  1 
ATOM   14012 C CD  . PRO F  3 40  ? 192.015 203.687 154.339 1.00 84.32  ? 40   PRO I CD  1 
ATOM   14013 N N   . GLY F  3 41  ? 196.280 201.939 153.201 1.00 79.99  ? 41   GLY I N   1 
ATOM   14014 C CA  . GLY F  3 41  ? 197.389 201.123 153.654 1.00 79.99  ? 41   GLY I CA  1 
ATOM   14015 C C   . GLY F  3 41  ? 196.977 199.714 154.026 1.00 79.99  ? 41   GLY I C   1 
ATOM   14016 O O   . GLY F  3 41  ? 197.535 199.122 154.955 1.00 79.99  ? 41   GLY I O   1 
ATOM   14017 N N   . LYS F  3 42  ? 196.004 199.163 153.302 1.00 74.94  ? 42   LYS I N   1 
ATOM   14018 C CA  . LYS F  3 42  ? 195.493 197.832 153.593 1.00 74.94  ? 42   LYS I CA  1 
ATOM   14019 C C   . LYS F  3 42  ? 194.930 197.237 152.308 1.00 74.94  ? 42   LYS I C   1 
ATOM   14020 O O   . LYS F  3 42  ? 194.395 197.950 151.454 1.00 74.94  ? 42   LYS I O   1 
ATOM   14021 C CB  . LYS F  3 42  ? 194.433 197.880 154.708 1.00 74.94  ? 42   LYS I CB  1 
ATOM   14022 C CG  . LYS F  3 42  ? 194.053 196.528 155.308 1.00 74.94  ? 42   LYS I CG  1 
ATOM   14023 C CD  . LYS F  3 42  ? 192.712 196.572 156.031 1.00 74.94  ? 42   LYS I CD  1 
ATOM   14024 C CE  . LYS F  3 42  ? 191.545 196.526 155.059 1.00 74.94  ? 42   LYS I CE  1 
ATOM   14025 N NZ  . LYS F  3 42  ? 190.302 195.998 155.685 1.00 74.94  ? 42   LYS I NZ  1 
ATOM   14026 N N   . ALA F  3 43  ? 195.090 195.921 152.169 1.00 69.97  ? 43   ALA I N   1 
ATOM   14027 C CA  . ALA F  3 43  ? 194.540 195.199 151.030 1.00 69.97  ? 43   ALA I CA  1 
ATOM   14028 C C   . ALA F  3 43  ? 193.014 195.168 151.112 1.00 69.97  ? 43   ALA I C   1 
ATOM   14029 O O   . ALA F  3 43  ? 192.460 195.162 152.214 1.00 69.97  ? 43   ALA I O   1 
ATOM   14030 C CB  . ALA F  3 43  ? 195.089 193.775 150.998 1.00 69.97  ? 43   ALA I CB  1 
ATOM   14031 N N   . PRO F  3 44  ? 192.312 195.178 149.974 1.00 66.93  ? 44   PRO I N   1 
ATOM   14032 C CA  . PRO F  3 44  ? 190.845 195.133 150.008 1.00 66.93  ? 44   PRO I CA  1 
ATOM   14033 C C   . PRO F  3 44  ? 190.314 193.795 150.502 1.00 66.93  ? 44   PRO I C   1 
ATOM   14034 O O   . PRO F  3 44  ? 190.920 192.740 150.309 1.00 66.93  ? 44   PRO I O   1 
ATOM   14035 C CB  . PRO F  3 44  ? 190.451 195.371 148.545 1.00 66.93  ? 44   PRO I CB  1 
ATOM   14036 C CG  . PRO F  3 44  ? 191.612 196.086 147.964 1.00 66.93  ? 44   PRO I CG  1 
ATOM   14037 C CD  . PRO F  3 44  ? 192.801 195.452 148.612 1.00 66.93  ? 44   PRO I CD  1 
ATOM   14038 N N   . GLN F  3 45  ? 189.162 193.857 151.161 1.00 70.57  ? 45   GLN I N   1 
ATOM   14039 C CA  . GLN F  3 45  ? 188.470 192.675 151.650 1.00 70.57  ? 45   GLN I CA  1 
ATOM   14040 C C   . GLN F  3 45  ? 187.037 192.717 151.147 1.00 70.57  ? 45   GLN I C   1 
ATOM   14041 O O   . GLN F  3 45  ? 186.510 193.795 150.859 1.00 70.57  ? 45   GLN I O   1 
ATOM   14042 C CB  . GLN F  3 45  ? 188.513 192.586 153.184 1.00 70.57  ? 45   GLN I CB  1 
ATOM   14043 C CG  . GLN F  3 45  ? 187.683 193.625 153.919 1.00 70.57  ? 45   GLN I CG  1 
ATOM   14044 C CD  . GLN F  3 45  ? 187.152 193.115 155.243 1.00 70.57  ? 45   GLN I CD  1 
ATOM   14045 O OE1 . GLN F  3 45  ? 187.257 191.928 155.551 1.00 70.57  ? 45   GLN I OE1 1 
ATOM   14046 N NE2 . GLN F  3 45  ? 186.571 194.010 156.032 1.00 70.57  ? 45   GLN I NE2 1 
ATOM   14047 N N   . CYS F  3 46  ? 186.421 191.548 151.012 1.00 72.68  ? 46   CYS I N   1 
ATOM   14048 C CA  . CYS F  3 46  ? 185.055 191.488 150.516 1.00 72.68  ? 46   CYS I CA  1 
ATOM   14049 C C   . CYS F  3 46  ? 184.065 191.495 151.672 1.00 72.68  ? 46   CYS I C   1 
ATOM   14050 O O   . CYS F  3 46  ? 184.216 190.753 152.646 1.00 72.68  ? 46   CYS I O   1 
ATOM   14051 C CB  . CYS F  3 46  ? 184.856 190.240 149.659 1.00 72.68  ? 46   CYS I CB  1 
ATOM   14052 S SG  . CYS F  3 46  ? 183.482 190.347 148.494 1.00 72.68  ? 46   CYS I SG  1 
ATOM   14053 N N   . LEU F  3 47  ? 183.048 192.346 151.562 1.00 72.74  ? 47   LEU I N   1 
ATOM   14054 C CA  . LEU F  3 47  ? 181.967 192.412 152.536 1.00 72.74  ? 47   LEU I CA  1 
ATOM   14055 C C   . LEU F  3 47  ? 180.737 191.643 152.085 1.00 72.74  ? 47   LEU I C   1 
ATOM   14056 O O   . LEU F  3 47  ? 180.208 190.818 152.834 1.00 72.74  ? 47   LEU I O   1 
ATOM   14057 C CB  . LEU F  3 47  ? 181.576 193.872 152.803 1.00 72.74  ? 47   LEU I CB  1 
ATOM   14058 C CG  . LEU F  3 47  ? 182.674 194.918 152.954 1.00 72.74  ? 47   LEU I CG  1 
ATOM   14059 C CD1 . LEU F  3 47  ? 182.065 196.292 152.770 1.00 72.74  ? 47   LEU I CD1 1 
ATOM   14060 C CD2 . LEU F  3 47  ? 183.353 194.802 154.305 1.00 72.74  ? 47   LEU I CD2 1 
ATOM   14061 N N   . ILE F  3 48  ? 180.265 191.905 150.871 1.00 71.95  ? 48   ILE I N   1 
ATOM   14062 C CA  . ILE F  3 48  ? 179.081 191.267 150.315 1.00 71.95  ? 48   ILE I CA  1 
ATOM   14063 C C   . ILE F  3 48  ? 179.501 190.477 149.087 1.00 71.95  ? 48   ILE I C   1 
ATOM   14064 O O   . ILE F  3 48  ? 180.203 190.989 148.212 1.00 71.95  ? 48   ILE I O   1 
ATOM   14065 C CB  . ILE F  3 48  ? 177.992 192.298 149.943 1.00 71.95  ? 48   ILE I CB  1 
ATOM   14066 C CG1 . ILE F  3 48  ? 177.718 193.256 151.103 1.00 71.95  ? 48   ILE I CG1 1 
ATOM   14067 C CG2 . ILE F  3 48  ? 176.710 191.600 149.539 1.00 71.95  ? 48   ILE I CG2 1 
ATOM   14068 C CD1 . ILE F  3 48  ? 177.175 192.588 152.330 1.00 71.95  ? 48   ILE I CD1 1 
ATOM   14069 N N   . SER F  3 49  ? 179.089 189.214 149.034 1.00 71.50  ? 49   SER I N   1 
ATOM   14070 C CA  . SER F  3 49  ? 179.245 188.400 147.840 1.00 71.50  ? 49   SER I CA  1 
ATOM   14071 C C   . SER F  3 49  ? 177.870 187.920 147.405 1.00 71.50  ? 49   SER I C   1 
ATOM   14072 O O   . SER F  3 49  ? 176.975 187.751 148.237 1.00 71.50  ? 49   SER I O   1 
ATOM   14073 C CB  . SER F  3 49  ? 180.180 187.212 148.072 1.00 71.50  ? 49   SER I CB  1 
ATOM   14074 O OG  . SER F  3 49  ? 179.692 186.381 149.106 1.00 71.50  ? 49   SER I OG  1 
ATOM   14075 N N   . SER F  3 50  ? 177.718 187.740 146.082 1.00 71.85  ? 50   SER I N   1 
ATOM   14076 C CA  . SER F  3 50  ? 176.450 187.426 145.397 1.00 71.85  ? 50   SER I CA  1 
ATOM   14077 C C   . SER F  3 50  ? 175.369 188.472 145.681 1.00 71.85  ? 50   SER I C   1 
ATOM   14078 O O   . SER F  3 50  ? 174.188 188.142 145.815 1.00 71.85  ? 50   SER I O   1 
ATOM   14079 C CB  . SER F  3 50  ? 175.945 186.015 145.729 1.00 71.85  ? 50   SER I CB  1 
ATOM   14080 O OG  . SER F  3 50  ? 176.646 185.031 144.991 1.00 71.85  ? 50   SER I OG  1 
ATOM   14081 N N   . ALA F  3 51  ? 175.805 189.730 145.852 1.00 72.94  ? 51   ALA I N   1 
ATOM   14082 C CA  . ALA F  3 51  ? 175.026 190.970 145.923 1.00 72.94  ? 51   ALA I CA  1 
ATOM   14083 C C   . ALA F  3 51  ? 174.109 191.113 147.139 1.00 72.94  ? 51   ALA I C   1 
ATOM   14084 O O   . ALA F  3 51  ? 173.496 192.170 147.312 1.00 72.94  ? 51   ALA I O   1 
ATOM   14085 C CB  . ALA F  3 51  ? 174.204 191.170 144.643 1.00 72.94  ? 51   ALA I CB  1 
ATOM   14086 N N   . SER F  3 52  ? 173.995 190.092 147.988 1.00 71.74  ? 52   SER I N   1 
ATOM   14087 C CA  . SER F  3 52  ? 173.148 190.172 149.169 1.00 71.74  ? 52   SER I CA  1 
ATOM   14088 C C   . SER F  3 52  ? 173.736 189.505 150.405 1.00 71.74  ? 52   SER I C   1 
ATOM   14089 O O   . SER F  3 52  ? 173.250 189.758 151.512 1.00 71.74  ? 52   SER I O   1 
ATOM   14090 C CB  . SER F  3 52  ? 171.775 189.560 148.871 1.00 71.74  ? 52   SER I CB  1 
ATOM   14091 O OG  . SER F  3 52  ? 170.944 189.598 150.018 1.00 71.74  ? 52   SER I OG  1 
ATOM   14092 N N   . ARG F  3 53  ? 174.759 188.667 150.259 1.00 63.23  ? 53   ARG I N   1 
ATOM   14093 C CA  . ARG F  3 53  ? 175.148 187.736 151.314 1.00 63.23  ? 53   ARG I CA  1 
ATOM   14094 C C   . ARG F  3 53  ? 176.427 188.225 151.987 1.00 63.23  ? 53   ARG I C   1 
ATOM   14095 O O   . ARG F  3 53  ? 177.432 188.481 151.317 1.00 63.23  ? 53   ARG I O   1 
ATOM   14096 C CB  . ARG F  3 53  ? 175.313 186.331 150.739 1.00 63.23  ? 53   ARG I CB  1 
ATOM   14097 C CG  . ARG F  3 53  ? 174.384 186.066 149.561 1.00 63.23  ? 53   ARG I CG  1 
ATOM   14098 C CD  . ARG F  3 53  ? 174.390 184.622 149.092 1.00 63.23  ? 53   ARG I CD  1 
ATOM   14099 N NE  . ARG F  3 53  ? 174.031 183.687 150.150 1.00 63.23  ? 53   ARG I NE  1 
ATOM   14100 C CZ  . ARG F  3 53  ? 173.867 182.384 149.968 1.00 63.23  ? 53   ARG I CZ  1 
ATOM   14101 N NH1 . ARG F  3 53  ? 174.029 181.826 148.780 1.00 63.23  ? 53   ARG I NH1 1 
ATOM   14102 N NH2 . ARG F  3 53  ? 173.539 181.620 151.006 1.00 63.23  ? 53   ARG I NH2 1 
ATOM   14103 N N   . LEU F  3 54  ? 176.381 188.354 153.313 1.00 68.60  ? 54   LEU I N   1 
ATOM   14104 C CA  . LEU F  3 54  ? 177.517 188.829 154.091 1.00 68.60  ? 54   LEU I CA  1 
ATOM   14105 C C   . LEU F  3 54  ? 178.635 187.796 154.132 1.00 68.60  ? 54   LEU I C   1 
ATOM   14106 O O   . LEU F  3 54  ? 178.397 186.592 154.243 1.00 68.60  ? 54   LEU I O   1 
ATOM   14107 C CB  . LEU F  3 54  ? 177.085 189.155 155.522 1.00 68.60  ? 54   LEU I CB  1 
ATOM   14108 C CG  . LEU F  3 54  ? 176.461 190.511 155.835 1.00 68.60  ? 54   LEU I CG  1 
ATOM   14109 C CD1 . LEU F  3 54  ? 175.714 190.447 157.152 1.00 68.60  ? 54   LEU I CD1 1 
ATOM   14110 C CD2 . LEU F  3 54  ? 177.550 191.558 155.913 1.00 68.60  ? 54   LEU I CD2 1 
ATOM   14111 N N   . GLN F  3 55  ? 179.869 188.286 154.073 1.00 69.57  ? 55   GLN I N   1 
ATOM   14112 C CA  . GLN F  3 55  ? 181.043 187.431 154.178 1.00 69.57  ? 55   GLN I CA  1 
ATOM   14113 C C   . GLN F  3 55  ? 181.314 187.118 155.649 1.00 69.57  ? 55   GLN I C   1 
ATOM   14114 O O   . GLN F  3 55  ? 180.652 187.634 156.553 1.00 69.57  ? 55   GLN I O   1 
ATOM   14115 C CB  . GLN F  3 55  ? 182.237 188.097 153.500 1.00 69.57  ? 55   GLN I CB  1 
ATOM   14116 C CG  . GLN F  3 55  ? 182.116 188.181 151.991 1.00 69.57  ? 55   GLN I CG  1 
ATOM   14117 C CD  . GLN F  3 55  ? 182.497 186.888 151.307 1.00 69.57  ? 55   GLN I CD  1 
ATOM   14118 O OE1 . GLN F  3 55  ? 181.635 186.130 150.865 1.00 69.57  ? 55   GLN I OE1 1 
ATOM   14119 N NE2 . GLN F  3 55  ? 183.795 186.629 151.212 1.00 69.57  ? 55   GLN I NE2 1 
ATOM   14120 N N   . SER F  3 56  ? 182.298 186.264 155.908 1.00 73.74  ? 56   SER I N   1 
ATOM   14121 C CA  . SER F  3 56  ? 182.668 185.887 157.265 1.00 73.74  ? 56   SER I CA  1 
ATOM   14122 C C   . SER F  3 56  ? 183.748 186.831 157.774 1.00 73.74  ? 56   SER I C   1 
ATOM   14123 O O   . SER F  3 56  ? 184.680 187.171 157.038 1.00 73.74  ? 56   SER I O   1 
ATOM   14124 C CB  . SER F  3 56  ? 183.156 184.440 157.320 1.00 73.74  ? 56   SER I CB  1 
ATOM   14125 O OG  . SER F  3 56  ? 182.078 183.532 157.174 1.00 73.74  ? 56   SER I OG  1 
ATOM   14126 N N   . GLY F  3 57  ? 183.621 187.247 159.030 1.00 78.93  ? 57   GLY I N   1 
ATOM   14127 C CA  . GLY F  3 57  ? 184.462 188.288 159.577 1.00 78.93  ? 57   GLY I CA  1 
ATOM   14128 C C   . GLY F  3 57  ? 183.977 189.692 159.305 1.00 78.93  ? 57   GLY I C   1 
ATOM   14129 O O   . GLY F  3 57  ? 184.633 190.651 159.728 1.00 78.93  ? 57   GLY I O   1 
ATOM   14130 N N   . VAL F  3 58  ? 182.850 189.840 158.616 1.00 82.06  ? 58   VAL I N   1 
ATOM   14131 C CA  . VAL F  3 58  ? 182.260 191.132 158.291 1.00 82.06  ? 58   VAL I CA  1 
ATOM   14132 C C   . VAL F  3 58  ? 181.040 191.313 159.182 1.00 82.06  ? 58   VAL I C   1 
ATOM   14133 O O   . VAL F  3 58  ? 180.219 190.396 159.307 1.00 82.06  ? 58   VAL I O   1 
ATOM   14134 C CB  . VAL F  3 58  ? 181.894 191.211 156.797 1.00 82.06  ? 58   VAL I CB  1 
ATOM   14135 C CG1 . VAL F  3 58  ? 181.187 192.516 156.459 1.00 82.06  ? 58   VAL I CG1 1 
ATOM   14136 C CG2 . VAL F  3 58  ? 183.139 191.044 155.945 1.00 82.06  ? 58   VAL I CG2 1 
ATOM   14137 N N   . SER F  3 59  ? 180.941 192.481 159.821 1.00 90.48  ? 59   SER I N   1 
ATOM   14138 C CA  . SER F  3 59  ? 179.861 192.752 160.763 1.00 90.48  ? 59   SER I CA  1 
ATOM   14139 C C   . SER F  3 59  ? 178.520 192.882 160.050 1.00 90.48  ? 59   SER I C   1 
ATOM   14140 O O   . SER F  3 59  ? 178.457 193.099 158.837 1.00 90.48  ? 59   SER I O   1 
ATOM   14141 C CB  . SER F  3 59  ? 180.159 194.031 161.542 1.00 90.48  ? 59   SER I CB  1 
ATOM   14142 O OG  . SER F  3 59  ? 180.166 195.155 160.680 1.00 90.48  ? 59   SER I OG  1 
ATOM   14143 N N   . SER F  3 60  ? 177.438 192.767 160.824 1.00 97.47  ? 60   SER I N   1 
ATOM   14144 C CA  . SER F  3 60  ? 176.085 192.760 160.275 1.00 97.47  ? 60   SER I CA  1 
ATOM   14145 C C   . SER F  3 60  ? 175.560 194.153 159.950 1.00 97.47  ? 60   SER I C   1 
ATOM   14146 O O   . SER F  3 60  ? 174.411 194.269 159.508 1.00 97.47  ? 60   SER I O   1 
ATOM   14147 C CB  . SER F  3 60  ? 175.132 192.071 161.252 1.00 97.47  ? 60   SER I CB  1 
ATOM   14148 O OG  . SER F  3 60  ? 175.488 190.713 161.440 1.00 97.47  ? 60   SER I OG  1 
ATOM   14149 N N   . ARG F  3 61  ? 176.354 195.200 160.191 1.00 100.93 ? 61   ARG I N   1 
ATOM   14150 C CA  . ARG F  3 61  ? 175.974 196.556 159.810 1.00 100.93 ? 61   ARG I CA  1 
ATOM   14151 C C   . ARG F  3 61  ? 175.891 196.711 158.296 1.00 100.93 ? 61   ARG I C   1 
ATOM   14152 O O   . ARG F  3 61  ? 174.997 197.393 157.783 1.00 100.93 ? 61   ARG I O   1 
ATOM   14153 C CB  . ARG F  3 61  ? 176.983 197.541 160.390 1.00 100.93 ? 61   ARG I CB  1 
ATOM   14154 C CG  . ARG F  3 61  ? 177.145 197.442 161.898 1.00 100.93 ? 61   ARG I CG  1 
ATOM   14155 C CD  . ARG F  3 61  ? 177.955 198.566 162.593 1.00 100.93 ? 61   ARG I CD  1 
ATOM   14156 N NE  . ARG F  3 61  ? 179.395 198.575 162.325 1.00 100.93 ? 61   ARG I NE  1 
ATOM   14157 C CZ  . ARG F  3 61  ? 180.004 199.080 161.258 1.00 100.93 ? 61   ARG I CZ  1 
ATOM   14158 N NH1 . ARG F  3 61  ? 179.367 199.842 160.384 1.00 100.93 ? 61   ARG I NH1 1 
ATOM   14159 N NH2 . ARG F  3 61  ? 181.308 198.869 161.098 1.00 100.93 ? 61   ARG I NH2 1 
ATOM   14160 N N   . PHE F  3 62  ? 176.822 196.097 157.569 1.00 92.58  ? 62   PHE I N   1 
ATOM   14161 C CA  . PHE F  3 62  ? 176.800 196.149 156.115 1.00 92.58  ? 62   PHE I CA  1 
ATOM   14162 C C   . PHE F  3 62  ? 175.689 195.265 155.564 1.00 92.58  ? 62   PHE I C   1 
ATOM   14163 O O   . PHE F  3 62  ? 175.412 194.184 156.090 1.00 92.58  ? 62   PHE I O   1 
ATOM   14164 C CB  . PHE F  3 62  ? 178.146 195.708 155.542 1.00 92.58  ? 62   PHE I CB  1 
ATOM   14165 C CG  . PHE F  3 62  ? 179.308 196.538 156.005 1.00 92.58  ? 62   PHE I CG  1 
ATOM   14166 C CD1 . PHE F  3 62  ? 179.600 197.747 155.391 1.00 92.58  ? 62   PHE I CD1 1 
ATOM   14167 C CD2 . PHE F  3 62  ? 180.115 196.102 157.047 1.00 92.58  ? 62   PHE I CD2 1 
ATOM   14168 C CE1 . PHE F  3 62  ? 180.674 198.513 155.813 1.00 92.58  ? 62   PHE I CE1 1 
ATOM   14169 C CE2 . PHE F  3 62  ? 181.191 196.863 157.475 1.00 92.58  ? 62   PHE I CE2 1 
ATOM   14170 C CZ  . PHE F  3 62  ? 181.470 198.069 156.856 1.00 92.58  ? 62   PHE I CZ  1 
ATOM   14171 N N   . SER F  3 63  ? 175.048 195.735 154.498 1.00 86.35  ? 63   SER I N   1 
ATOM   14172 C CA  . SER F  3 63  ? 173.983 194.982 153.857 1.00 86.35  ? 63   SER I CA  1 
ATOM   14173 C C   . SER F  3 63  ? 173.985 195.299 152.371 1.00 86.35  ? 63   SER I C   1 
ATOM   14174 O O   . SER F  3 63  ? 174.371 196.391 151.949 1.00 86.35  ? 63   SER I O   1 
ATOM   14175 C CB  . SER F  3 63  ? 172.617 195.300 154.474 1.00 86.35  ? 63   SER I CB  1 
ATOM   14176 O OG  . SER F  3 63  ? 171.568 194.754 153.695 1.00 86.35  ? 63   SER I OG  1 
ATOM   14177 N N   . GLY F  3 64  ? 173.546 194.331 151.582 1.00 80.08  ? 64   GLY I N   1 
ATOM   14178 C CA  . GLY F  3 64  ? 173.492 194.495 150.142 1.00 80.08  ? 64   GLY I CA  1 
ATOM   14179 C C   . GLY F  3 64  ? 172.171 194.002 149.598 1.00 80.08  ? 64   GLY I C   1 
ATOM   14180 O O   . GLY F  3 64  ? 171.577 193.052 150.113 1.00 80.08  ? 64   GLY I O   1 
ATOM   14181 N N   . SER F  3 65  ? 171.714 194.666 148.540 1.00 83.28  ? 65   SER I N   1 
ATOM   14182 C CA  . SER F  3 65  ? 170.461 194.313 147.892 1.00 83.28  ? 65   SER I CA  1 
ATOM   14183 C C   . SER F  3 65  ? 170.508 194.776 146.446 1.00 83.28  ? 65   SER I C   1 
ATOM   14184 O O   . SER F  3 65  ? 171.347 195.595 146.062 1.00 83.28  ? 65   SER I O   1 
ATOM   14185 C CB  . SER F  3 65  ? 169.255 194.929 148.611 1.00 83.28  ? 65   SER I CB  1 
ATOM   14186 O OG  . SER F  3 65  ? 169.251 196.340 148.487 1.00 83.28  ? 65   SER I OG  1 
ATOM   14187 N N   . GLY F  3 66  ? 169.603 194.239 145.649 1.00 87.05  ? 66   GLY I N   1 
ATOM   14188 C CA  . GLY F  3 66  ? 169.465 194.625 144.258 1.00 87.05  ? 66   GLY I CA  1 
ATOM   14189 C C   . GLY F  3 66  ? 169.638 193.435 143.336 1.00 87.05  ? 66   GLY I C   1 
ATOM   14190 O O   . GLY F  3 66  ? 170.222 192.411 143.690 1.00 87.05  ? 66   GLY I O   1 
ATOM   14191 N N   . SER F  3 67  ? 169.113 193.576 142.122 1.00 89.88  ? 67   SER I N   1 
ATOM   14192 C CA  . SER F  3 67  ? 169.240 192.549 141.101 1.00 89.88  ? 67   SER I CA  1 
ATOM   14193 C C   . SER F  3 67  ? 169.223 193.216 139.735 1.00 89.88  ? 67   SER I C   1 
ATOM   14194 O O   . SER F  3 67  ? 168.590 194.257 139.545 1.00 89.88  ? 67   SER I O   1 
ATOM   14195 C CB  . SER F  3 67  ? 168.120 191.508 141.199 1.00 89.88  ? 67   SER I CB  1 
ATOM   14196 O OG  . SER F  3 67  ? 168.232 190.543 140.169 1.00 89.88  ? 67   SER I OG  1 
ATOM   14197 N N   . GLY F  3 68  ? 169.924 192.605 138.788 1.00 91.02  ? 68   GLY I N   1 
ATOM   14198 C CA  . GLY F  3 68  ? 169.964 193.168 137.450 1.00 91.02  ? 68   GLY I CA  1 
ATOM   14199 C C   . GLY F  3 68  ? 170.961 194.304 137.361 1.00 91.02  ? 68   GLY I C   1 
ATOM   14200 O O   . GLY F  3 68  ? 172.164 194.128 137.581 1.00 91.02  ? 68   GLY I O   1 
ATOM   14201 N N   . THR F  3 69  ? 170.458 195.496 137.033 1.00 93.42  ? 69   THR I N   1 
ATOM   14202 C CA  . THR F  3 69  ? 171.344 196.627 136.775 1.00 93.42  ? 69   THR I CA  1 
ATOM   14203 C C   . THR F  3 69  ? 171.674 197.393 138.052 1.00 93.42  ? 69   THR I C   1 
ATOM   14204 O O   . THR F  3 69  ? 172.797 197.884 138.211 1.00 93.42  ? 69   THR I O   1 
ATOM   14205 C CB  . THR F  3 69  ? 170.712 197.561 135.744 1.00 93.42  ? 69   THR I CB  1 
ATOM   14206 O OG1 . THR F  3 69  ? 169.530 198.154 136.296 1.00 93.42  ? 69   THR I OG1 1 
ATOM   14207 C CG2 . THR F  3 69  ? 170.344 196.791 134.486 1.00 93.42  ? 69   THR I CG2 1 
ATOM   14208 N N   . GLU F  3 70  ? 170.718 197.507 138.970 1.00 92.16  ? 70   GLU I N   1 
ATOM   14209 C CA  . GLU F  3 70  ? 170.842 198.377 140.133 1.00 92.16  ? 70   GLU I CA  1 
ATOM   14210 C C   . GLU F  3 70  ? 171.147 197.558 141.380 1.00 92.16  ? 70   GLU I C   1 
ATOM   14211 O O   . GLU F  3 70  ? 170.484 196.551 141.646 1.00 92.16  ? 70   GLU I O   1 
ATOM   14212 C CB  . GLU F  3 70  ? 169.563 199.190 140.344 1.00 92.16  ? 70   GLU I CB  1 
ATOM   14213 C CG  . GLU F  3 70  ? 169.251 200.159 139.216 1.00 92.16  ? 70   GLU I CG  1 
ATOM   14214 C CD  . GLU F  3 70  ? 167.904 200.835 139.384 1.00 92.16  ? 70   GLU I CD  1 
ATOM   14215 O OE1 . GLU F  3 70  ? 167.211 200.547 140.383 1.00 92.16  ? 70   GLU I OE1 1 
ATOM   14216 O OE2 . GLU F  3 70  ? 167.536 201.652 138.515 1.00 92.16  ? 70   GLU I OE2 1 
ATOM   14217 N N   . PHE F  3 71  ? 172.145 198.004 142.143 1.00 86.63  ? 71   PHE I N   1 
ATOM   14218 C CA  . PHE F  3 71  ? 172.524 197.381 143.402 1.00 86.63  ? 71   PHE I CA  1 
ATOM   14219 C C   . PHE F  3 71  ? 172.738 198.467 144.445 1.00 86.63  ? 71   PHE I C   1 
ATOM   14220 O O   . PHE F  3 71  ? 173.083 199.602 144.113 1.00 86.63  ? 71   PHE I O   1 
ATOM   14221 C CB  . PHE F  3 71  ? 173.801 196.549 143.263 1.00 86.63  ? 71   PHE I CB  1 
ATOM   14222 C CG  . PHE F  3 71  ? 173.681 195.397 142.307 1.00 86.63  ? 71   PHE I CG  1 
ATOM   14223 C CD1 . PHE F  3 71  ? 172.972 194.257 142.659 1.00 86.63  ? 71   PHE I CD1 1 
ATOM   14224 C CD2 . PHE F  3 71  ? 174.286 195.452 141.059 1.00 86.63  ? 71   PHE I CD2 1 
ATOM   14225 C CE1 . PHE F  3 71  ? 172.863 193.191 141.779 1.00 86.63  ? 71   PHE I CE1 1 
ATOM   14226 C CE2 . PHE F  3 71  ? 174.181 194.392 140.173 1.00 86.63  ? 71   PHE I CE2 1 
ATOM   14227 C CZ  . PHE F  3 71  ? 173.468 193.261 140.536 1.00 86.63  ? 71   PHE I CZ  1 
ATOM   14228 N N   . THR F  3 72  ? 172.525 198.113 145.713 1.00 85.71  ? 72   THR I N   1 
ATOM   14229 C CA  . THR F  3 72  ? 172.689 199.045 146.822 1.00 85.71  ? 72   THR I CA  1 
ATOM   14230 C C   . THR F  3 72  ? 173.556 198.418 147.903 1.00 85.71  ? 72   THR I C   1 
ATOM   14231 O O   . THR F  3 72  ? 173.439 197.224 148.187 1.00 85.71  ? 72   THR I O   1 
ATOM   14232 C CB  . THR F  3 72  ? 171.341 199.458 147.443 1.00 85.71  ? 72   THR I CB  1 
ATOM   14233 O OG1 . THR F  3 72  ? 170.616 198.288 147.843 1.00 85.71  ? 72   THR I OG1 1 
ATOM   14234 C CG2 . THR F  3 72  ? 170.497 200.284 146.473 1.00 85.71  ? 72   THR I CG2 1 
ATOM   14235 N N   . LEU F  3 73  ? 174.426 199.230 148.499 1.00 86.43  ? 73   LEU I N   1 
ATOM   14236 C CA  . LEU F  3 73  ? 175.179 198.860 149.691 1.00 86.43  ? 73   LEU I CA  1 
ATOM   14237 C C   . LEU F  3 73  ? 174.865 199.865 150.788 1.00 86.43  ? 73   LEU I C   1 
ATOM   14238 O O   . LEU F  3 73  ? 175.204 201.047 150.664 1.00 86.43  ? 73   LEU I O   1 
ATOM   14239 C CB  . LEU F  3 73  ? 176.682 198.831 149.420 1.00 86.43  ? 73   LEU I CB  1 
ATOM   14240 C CG  . LEU F  3 73  ? 177.550 198.542 150.647 1.00 86.43  ? 73   LEU I CG  1 
ATOM   14241 C CD1 . LEU F  3 73  ? 177.535 197.063 150.992 1.00 86.43  ? 73   LEU I CD1 1 
ATOM   14242 C CD2 . LEU F  3 73  ? 178.968 199.028 150.435 1.00 86.43  ? 73   LEU I CD2 1 
ATOM   14243 N N   . THR F  3 74  ? 174.227 199.400 151.857 1.00 92.31  ? 74   THR I N   1 
ATOM   14244 C CA  . THR F  3 74  ? 173.815 200.260 152.959 1.00 92.31  ? 74   THR I CA  1 
ATOM   14245 C C   . THR F  3 74  ? 174.631 199.919 154.197 1.00 92.31  ? 74   THR I C   1 
ATOM   14246 O O   . THR F  3 74  ? 174.659 198.761 154.626 1.00 92.31  ? 74   THR I O   1 
ATOM   14247 C CB  . THR F  3 74  ? 172.323 200.108 153.256 1.00 92.31  ? 74   THR I CB  1 
ATOM   14248 O OG1 . THR F  3 74  ? 172.097 198.875 153.952 1.00 92.31  ? 74   THR I OG1 1 
ATOM   14249 C CG2 . THR F  3 74  ? 171.506 200.117 151.971 1.00 92.31  ? 74   THR I CG2 1 
ATOM   14250 N N   . ILE F  3 75  ? 175.289 200.923 154.763 1.00 101.03 ? 75   ILE I N   1 
ATOM   14251 C CA  . ILE F  3 75  ? 175.898 200.813 156.083 1.00 101.03 ? 75   ILE I CA  1 
ATOM   14252 C C   . ILE F  3 75  ? 174.899 201.366 157.088 1.00 101.03 ? 75   ILE I C   1 
ATOM   14253 O O   . ILE F  3 75  ? 174.426 202.497 156.939 1.00 101.03 ? 75   ILE I O   1 
ATOM   14254 C CB  . ILE F  3 75  ? 177.233 201.568 156.151 1.00 101.03 ? 75   ILE I CB  1 
ATOM   14255 C CG1 . ILE F  3 75  ? 178.066 201.292 154.899 1.00 101.03 ? 75   ILE I CG1 1 
ATOM   14256 C CG2 . ILE F  3 75  ? 178.000 201.181 157.405 1.00 101.03 ? 75   ILE I CG2 1 
ATOM   14257 C CD1 . ILE F  3 75  ? 179.356 202.076 154.841 1.00 101.03 ? 75   ILE I CD1 1 
ATOM   14258 N N   . SER F  3 76  ? 174.565 200.562 158.102 1.00 104.85 ? 76   SER I N   1 
ATOM   14259 C CA  . SER F  3 76  ? 173.497 200.932 159.028 1.00 104.85 ? 76   SER I CA  1 
ATOM   14260 C C   . SER F  3 76  ? 173.932 202.042 159.977 1.00 104.85 ? 76   SER I C   1 
ATOM   14261 O O   . SER F  3 76  ? 173.152 202.956 160.269 1.00 104.85 ? 76   SER I O   1 
ATOM   14262 C CB  . SER F  3 76  ? 173.038 199.704 159.813 1.00 104.85 ? 76   SER I CB  1 
ATOM   14263 O OG  . SER F  3 76  ? 172.347 198.795 158.974 1.00 104.85 ? 76   SER I OG  1 
ATOM   14264 N N   . SER F  3 77  ? 175.167 201.984 160.468 1.00 106.81 ? 77   SER I N   1 
ATOM   14265 C CA  . SER F  3 77  ? 175.710 203.011 161.350 1.00 106.81 ? 77   SER I CA  1 
ATOM   14266 C C   . SER F  3 77  ? 177.206 203.115 161.107 1.00 106.81 ? 77   SER I C   1 
ATOM   14267 O O   . SER F  3 77  ? 177.934 202.133 161.290 1.00 106.81 ? 77   SER I O   1 
ATOM   14268 C CB  . SER F  3 77  ? 175.422 202.689 162.819 1.00 106.81 ? 77   SER I CB  1 
ATOM   14269 O OG  . SER F  3 77  ? 175.875 201.390 163.155 1.00 106.81 ? 77   SER I OG  1 
ATOM   14270 N N   . LEU F  3 78  ? 177.662 204.293 160.690 1.00 103.36 ? 78   LEU I N   1 
ATOM   14271 C CA  . LEU F  3 78  ? 179.084 204.491 160.458 1.00 103.36 ? 78   LEU I CA  1 
ATOM   14272 C C   . LEU F  3 78  ? 179.835 204.604 161.779 1.00 103.36 ? 78   LEU I C   1 
ATOM   14273 O O   . LEU F  3 78  ? 179.464 205.359 162.679 1.00 103.36 ? 78   LEU I O   1 
ATOM   14274 C CB  . LEU F  3 78  ? 179.341 205.743 159.616 1.00 103.36 ? 78   LEU I CB  1 
ATOM   14275 C CG  . LEU F  3 78  ? 179.265 205.681 158.085 1.00 103.36 ? 78   LEU I CG  1 
ATOM   14276 C CD1 . LEU F  3 78  ? 177.844 205.568 157.568 1.00 103.36 ? 78   LEU I CD1 1 
ATOM   14277 C CD2 . LEU F  3 78  ? 179.959 206.891 157.478 1.00 103.36 ? 78   LEU I CD2 1 
ATOM   14278 N N   . GLN F  3 79  ? 180.895 203.819 161.889 1.00 106.07 ? 79   GLN I N   1 
ATOM   14279 C CA  . GLN F  3 79  ? 181.849 203.862 162.986 1.00 106.07 ? 79   GLN I CA  1 
ATOM   14280 C C   . GLN F  3 79  ? 183.084 204.604 162.505 1.00 106.07 ? 79   GLN I C   1 
ATOM   14281 O O   . GLN F  3 79  ? 183.238 204.850 161.304 1.00 106.07 ? 79   GLN I O   1 
ATOM   14282 C CB  . GLN F  3 79  ? 182.204 202.434 163.447 1.00 106.07 ? 79   GLN I CB  1 
ATOM   14283 C CG  . GLN F  3 79  ? 181.065 201.418 163.693 1.00 106.07 ? 79   GLN I CG  1 
ATOM   14284 C CD  . GLN F  3 79  ? 179.881 201.931 164.517 1.00 106.07 ? 79   GLN I CD  1 
ATOM   14285 O OE1 . GLN F  3 79  ? 178.990 202.620 164.020 1.00 106.07 ? 79   GLN I OE1 1 
ATOM   14286 N NE2 . GLN F  3 79  ? 179.876 201.582 165.798 1.00 106.07 ? 79   GLN I NE2 1 
ATOM   14287 N N   . PRO F  3 80  ? 183.968 205.030 163.424 1.00 108.94 ? 80   PRO I N   1 
ATOM   14288 C CA  . PRO F  3 80  ? 185.257 205.600 162.979 1.00 108.94 ? 80   PRO I CA  1 
ATOM   14289 C C   . PRO F  3 80  ? 186.173 204.637 162.231 1.00 108.94 ? 80   PRO I C   1 
ATOM   14290 O O   . PRO F  3 80  ? 187.075 205.098 161.520 1.00 108.94 ? 80   PRO I O   1 
ATOM   14291 C CB  . PRO F  3 80  ? 185.889 206.070 164.294 1.00 108.94 ? 80   PRO I CB  1 
ATOM   14292 C CG  . PRO F  3 80  ? 184.732 206.464 165.114 1.00 108.94 ? 80   PRO I CG  1 
ATOM   14293 C CD  . PRO F  3 80  ? 183.660 205.454 164.807 1.00 108.94 ? 80   PRO I CD  1 
ATOM   14294 N N   . GLU F  3 81  ? 185.984 203.319 162.360 1.00 108.48 ? 81   GLU I N   1 
ATOM   14295 C CA  . GLU F  3 81  ? 186.808 202.395 161.585 1.00 108.48 ? 81   GLU I CA  1 
ATOM   14296 C C   . GLU F  3 81  ? 186.221 202.149 160.198 1.00 108.48 ? 81   GLU I C   1 
ATOM   14297 O O   . GLU F  3 81  ? 186.814 201.430 159.388 1.00 108.48 ? 81   GLU I O   1 
ATOM   14298 C CB  . GLU F  3 81  ? 186.995 201.071 162.330 1.00 108.48 ? 81   GLU I CB  1 
ATOM   14299 C CG  . GLU F  3 81  ? 185.760 200.190 162.422 1.00 108.48 ? 81   GLU I CG  1 
ATOM   14300 C CD  . GLU F  3 81  ? 185.024 200.346 163.735 1.00 108.48 ? 81   GLU I CD  1 
ATOM   14301 O OE1 . GLU F  3 81  ? 185.274 201.341 164.447 1.00 108.48 ? 81   GLU I OE1 1 
ATOM   14302 O OE2 . GLU F  3 81  ? 184.189 199.474 164.057 1.00 108.48 ? 81   GLU I OE2 1 
ATOM   14303 N N   . ASP F  3 82  ? 185.060 202.734 159.903 1.00 103.33 ? 82   ASP I N   1 
ATOM   14304 C CA  . ASP F  3 82  ? 184.491 202.644 158.562 1.00 103.33 ? 82   ASP I CA  1 
ATOM   14305 C C   . ASP F  3 82  ? 184.929 203.812 157.687 1.00 103.33 ? 82   ASP I C   1 
ATOM   14306 O O   . ASP F  3 82  ? 184.089 204.505 157.107 1.00 103.33 ? 82   ASP I O   1 
ATOM   14307 C CB  . ASP F  3 82  ? 182.964 202.591 158.618 1.00 103.33 ? 82   ASP I CB  1 
ATOM   14308 C CG  . ASP F  3 82  ? 182.444 201.298 159.199 1.00 103.33 ? 82   ASP I CG  1 
ATOM   14309 O OD1 . ASP F  3 82  ? 183.259 200.473 159.662 1.00 103.33 ? 82   ASP I OD1 1 
ATOM   14310 O OD2 . ASP F  3 82  ? 181.212 201.106 159.186 1.00 103.33 ? 82   ASP I OD2 1 
ATOM   14311 N N   . PHE F  3 83  ? 186.235 204.038 157.585 1.00 103.26 ? 83   PHE I N   1 
ATOM   14312 C CA  . PHE F  3 83  ? 186.803 205.042 156.693 1.00 103.26 ? 83   PHE I CA  1 
ATOM   14313 C C   . PHE F  3 83  ? 187.590 204.306 155.617 1.00 103.26 ? 83   PHE I C   1 
ATOM   14314 O O   . PHE F  3 83  ? 188.738 203.909 155.844 1.00 103.26 ? 83   PHE I O   1 
ATOM   14315 C CB  . PHE F  3 83  ? 187.687 206.026 157.456 1.00 103.26 ? 83   PHE I CB  1 
ATOM   14316 C CG  . PHE F  3 83  ? 188.402 207.010 156.573 1.00 103.26 ? 83   PHE I CG  1 
ATOM   14317 C CD1 . PHE F  3 83  ? 187.707 208.048 155.971 1.00 103.26 ? 83   PHE I CD1 1 
ATOM   14318 C CD2 . PHE F  3 83  ? 189.773 206.908 156.361 1.00 103.26 ? 83   PHE I CD2 1 
ATOM   14319 C CE1 . PHE F  3 83  ? 188.360 208.958 155.156 1.00 103.26 ? 83   PHE I CE1 1 
ATOM   14320 C CE2 . PHE F  3 83  ? 190.434 207.815 155.548 1.00 103.26 ? 83   PHE I CE2 1 
ATOM   14321 C CZ  . PHE F  3 83  ? 189.726 208.842 154.947 1.00 103.26 ? 83   PHE I CZ  1 
ATOM   14322 N N   . ALA F  3 84  ? 186.970 204.124 154.454 1.00 94.96  ? 84   ALA I N   1 
ATOM   14323 C CA  . ALA F  3 84  ? 187.556 203.317 153.394 1.00 94.96  ? 84   ALA I CA  1 
ATOM   14324 C C   . ALA F  3 84  ? 186.919 203.696 152.068 1.00 94.96  ? 84   ALA I C   1 
ATOM   14325 O O   . ALA F  3 84  ? 185.874 204.348 152.025 1.00 94.96  ? 84   ALA I O   1 
ATOM   14326 C CB  . ALA F  3 84  ? 187.365 201.824 153.663 1.00 94.96  ? 84   ALA I CB  1 
ATOM   14327 N N   . THR F  3 85  ? 187.565 203.270 150.986 1.00 86.53  ? 85   THR I N   1 
ATOM   14328 C CA  . THR F  3 85  ? 186.997 203.399 149.651 1.00 86.53  ? 85   THR I CA  1 
ATOM   14329 C C   . THR F  3 85  ? 186.256 202.113 149.307 1.00 86.53  ? 85   THR I C   1 
ATOM   14330 O O   . THR F  3 85  ? 186.809 201.017 149.448 1.00 86.53  ? 85   THR I O   1 
ATOM   14331 C CB  . THR F  3 85  ? 188.090 203.683 148.625 1.00 86.53  ? 85   THR I CB  1 
ATOM   14332 O OG1 . THR F  3 85  ? 189.008 204.645 149.159 1.00 86.53  ? 85   THR I OG1 1 
ATOM   14333 C CG2 . THR F  3 85  ? 187.484 204.229 147.344 1.00 86.53  ? 85   THR I CG2 1 
ATOM   14334 N N   . TYR F  3 86  ? 185.013 202.241 148.858 1.00 84.17  ? 86   TYR I N   1 
ATOM   14335 C CA  . TYR F  3 86  ? 184.153 201.094 148.608 1.00 84.17  ? 86   TYR I CA  1 
ATOM   14336 C C   . TYR F  3 86  ? 184.036 200.841 147.111 1.00 84.17  ? 86   TYR I C   1 
ATOM   14337 O O   . TYR F  3 86  ? 183.796 201.768 146.332 1.00 84.17  ? 86   TYR I O   1 
ATOM   14338 C CB  . TYR F  3 86  ? 182.766 201.306 149.216 1.00 84.17  ? 86   TYR I CB  1 
ATOM   14339 C CG  . TYR F  3 86  ? 182.737 201.220 150.727 1.00 84.17  ? 86   TYR I CG  1 
ATOM   14340 C CD1 . TYR F  3 86  ? 183.096 202.312 151.515 1.00 84.17  ? 86   TYR I CD1 1 
ATOM   14341 C CD2 . TYR F  3 86  ? 182.358 200.045 151.367 1.00 84.17  ? 86   TYR I CD2 1 
ATOM   14342 C CE1 . TYR F  3 86  ? 183.075 202.235 152.897 1.00 84.17  ? 86   TYR I CE1 1 
ATOM   14343 C CE2 . TYR F  3 86  ? 182.332 199.960 152.748 1.00 84.17  ? 86   TYR I CE2 1 
ATOM   14344 C CZ  . TYR F  3 86  ? 182.693 201.057 153.505 1.00 84.17  ? 86   TYR I CZ  1 
ATOM   14345 O OH  . TYR F  3 86  ? 182.670 200.977 154.877 1.00 84.17  ? 86   TYR I OH  1 
ATOM   14346 N N   . TYR F  3 87  ? 184.197 199.579 146.716 1.00 78.19  ? 87   TYR I N   1 
ATOM   14347 C CA  . TYR F  3 87  ? 184.205 199.204 145.311 1.00 78.19  ? 87   TYR I CA  1 
ATOM   14348 C C   . TYR F  3 87  ? 183.143 198.146 145.053 1.00 78.19  ? 87   TYR I C   1 
ATOM   14349 O O   . TYR F  3 87  ? 182.785 197.363 145.935 1.00 78.19  ? 87   TYR I O   1 
ATOM   14350 C CB  . TYR F  3 87  ? 185.574 198.670 144.870 1.00 78.19  ? 87   TYR I CB  1 
ATOM   14351 C CG  . TYR F  3 87  ? 186.694 199.677 144.950 1.00 78.19  ? 87   TYR I CG  1 
ATOM   14352 C CD1 . TYR F  3 87  ? 187.001 200.488 143.864 1.00 78.19  ? 87   TYR I CD1 1 
ATOM   14353 C CD2 . TYR F  3 87  ? 187.460 199.801 146.105 1.00 78.19  ? 87   TYR I CD2 1 
ATOM   14354 C CE1 . TYR F  3 87  ? 188.030 201.406 143.929 1.00 78.19  ? 87   TYR I CE1 1 
ATOM   14355 C CE2 . TYR F  3 87  ? 188.492 200.718 146.181 1.00 78.19  ? 87   TYR I CE2 1 
ATOM   14356 C CZ  . TYR F  3 87  ? 188.771 201.515 145.090 1.00 78.19  ? 87   TYR I CZ  1 
ATOM   14357 O OH  . TYR F  3 87  ? 189.796 202.428 145.158 1.00 78.19  ? 87   TYR I OH  1 
ATOM   14358 N N   . CYS F  3 88  ? 182.642 198.139 143.822 1.00 77.70  ? 88   CYS I N   1 
ATOM   14359 C CA  . CYS F  3 88  ? 181.726 197.120 143.335 1.00 77.70  ? 88   CYS I CA  1 
ATOM   14360 C C   . CYS F  3 88  ? 182.377 196.389 142.170 1.00 77.70  ? 88   CYS I C   1 
ATOM   14361 O O   . CYS F  3 88  ? 182.872 197.016 141.228 1.00 77.70  ? 88   CYS I O   1 
ATOM   14362 C CB  . CYS F  3 88  ? 180.375 197.738 142.923 1.00 77.70  ? 88   CYS I CB  1 
ATOM   14363 S SG  . CYS F  3 88  ? 180.491 199.162 141.806 1.00 77.70  ? 88   CYS I SG  1 
ATOM   14364 N N   . LEU F  3 89  ? 182.404 195.063 142.250 1.00 72.09  ? 89   LEU I N   1 
ATOM   14365 C CA  . LEU F  3 89  ? 183.026 194.226 141.235 1.00 72.09  ? 89   LEU I CA  1 
ATOM   14366 C C   . LEU F  3 89  ? 181.995 193.250 140.694 1.00 72.09  ? 89   LEU I C   1 
ATOM   14367 O O   . LEU F  3 89  ? 181.322 192.565 141.469 1.00 72.09  ? 89   LEU I O   1 
ATOM   14368 C CB  . LEU F  3 89  ? 184.225 193.464 141.807 1.00 72.09  ? 89   LEU I CB  1 
ATOM   14369 C CG  . LEU F  3 89  ? 184.834 192.380 140.914 1.00 72.09  ? 89   LEU I CG  1 
ATOM   14370 C CD1 . LEU F  3 89  ? 185.591 193.020 139.773 1.00 72.09  ? 89   LEU I CD1 1 
ATOM   14371 C CD2 . LEU F  3 89  ? 185.741 191.448 141.693 1.00 72.09  ? 89   LEU I CD2 1 
ATOM   14372 N N   . GLN F  3 90  ? 181.872 193.185 139.373 1.00 76.75  ? 90   GLN I N   1 
ATOM   14373 C CA  . GLN F  3 90  ? 180.992 192.225 138.721 1.00 76.75  ? 90   GLN I CA  1 
ATOM   14374 C C   . GLN F  3 90  ? 181.824 191.042 138.238 1.00 76.75  ? 90   GLN I C   1 
ATOM   14375 O O   . GLN F  3 90  ? 182.979 191.212 137.832 1.00 76.75  ? 90   GLN I O   1 
ATOM   14376 C CB  . GLN F  3 90  ? 180.226 192.868 137.562 1.00 76.75  ? 90   GLN I CB  1 
ATOM   14377 C CG  . GLN F  3 90  ? 181.084 193.538 136.495 1.00 76.75  ? 90   GLN I CG  1 
ATOM   14378 C CD  . GLN F  3 90  ? 181.321 192.648 135.295 1.00 76.75  ? 90   GLN I CD  1 
ATOM   14379 O OE1 . GLN F  3 90  ? 180.696 191.597 135.155 1.00 76.75  ? 90   GLN I OE1 1 
ATOM   14380 N NE2 . GLN F  3 90  ? 182.232 193.060 134.426 1.00 76.75  ? 90   GLN I NE2 1 
ATOM   14381 N N   . HIS F  3 91  ? 181.249 189.845 138.317 1.00 76.15  ? 91   HIS I N   1 
ATOM   14382 C CA  . HIS F  3 91  ? 181.865 188.649 137.761 1.00 76.15  ? 91   HIS I CA  1 
ATOM   14383 C C   . HIS F  3 91  ? 180.861 187.781 137.013 1.00 76.15  ? 91   HIS I C   1 
ATOM   14384 O O   . HIS F  3 91  ? 181.048 186.563 136.925 1.00 76.15  ? 91   HIS I O   1 
ATOM   14385 C CB  . HIS F  3 91  ? 182.578 187.842 138.856 1.00 76.15  ? 91   HIS I CB  1 
ATOM   14386 C CG  . HIS F  3 91  ? 181.720 187.493 140.031 1.00 76.15  ? 91   HIS I CG  1 
ATOM   14387 N ND1 . HIS F  3 91  ? 181.215 186.227 140.231 1.00 76.15  ? 91   HIS I ND1 1 
ATOM   14388 C CD2 . HIS F  3 91  ? 181.317 188.230 141.093 1.00 76.15  ? 91   HIS I CD2 1 
ATOM   14389 C CE1 . HIS F  3 91  ? 180.513 186.206 141.350 1.00 76.15  ? 91   HIS I CE1 1 
ATOM   14390 N NE2 . HIS F  3 91  ? 180.559 187.409 141.892 1.00 76.15  ? 91   HIS I NE2 1 
ATOM   14391 N N   . ASN F  3 92  ? 179.792 188.382 136.482 1.00 79.38  ? 92   ASN I N   1 
ATOM   14392 C CA  . ASN F  3 92  ? 178.859 187.641 135.641 1.00 79.38  ? 92   ASN I CA  1 
ATOM   14393 C C   . ASN F  3 92  ? 179.490 187.319 134.292 1.00 79.38  ? 92   ASN I C   1 
ATOM   14394 O O   . ASN F  3 92  ? 179.356 186.198 133.787 1.00 79.38  ? 92   ASN I O   1 
ATOM   14395 C CB  . ASN F  3 92  ? 177.572 188.450 135.461 1.00 79.38  ? 92   ASN I CB  1 
ATOM   14396 C CG  . ASN F  3 92  ? 176.419 187.626 134.907 1.00 79.38  ? 92   ASN I CG  1 
ATOM   14397 O OD1 . ASN F  3 92  ? 176.542 186.426 134.663 1.00 79.38  ? 92   ASN I OD1 1 
ATOM   14398 N ND2 . ASN F  3 92  ? 175.282 188.279 134.707 1.00 79.38  ? 92   ASN I ND2 1 
ATOM   14399 N N   . SER F  3 93  ? 180.183 188.285 133.699 1.00 76.64  ? 93   SER I N   1 
ATOM   14400 C CA  . SER F  3 93  ? 180.889 188.043 132.454 1.00 76.64  ? 93   SER I CA  1 
ATOM   14401 C C   . SER F  3 93  ? 182.236 187.382 132.730 1.00 76.64  ? 93   SER I C   1 
ATOM   14402 O O   . SER F  3 93  ? 182.658 187.219 133.877 1.00 76.64  ? 93   SER I O   1 
ATOM   14403 C CB  . SER F  3 93  ? 181.094 189.350 131.690 1.00 76.64  ? 93   SER I CB  1 
ATOM   14404 O OG  . SER F  3 93  ? 181.930 190.232 132.416 1.00 76.64  ? 93   SER I OG  1 
ATOM   14405 N N   . TYR F  3 94  ? 183.011 187.075 131.719 1.00 69.40  ? 94   TYR I N   1 
ATOM   14406 C CA  . TYR F  3 94  ? 184.315 186.468 132.021 1.00 69.40  ? 94   TYR I CA  1 
ATOM   14407 C C   . TYR F  3 94  ? 185.325 187.584 132.130 1.00 69.40  ? 94   TYR I C   1 
ATOM   14408 O O   . TYR F  3 94  ? 186.463 187.265 132.415 1.00 69.40  ? 94   TYR I O   1 
ATOM   14409 C CB  . TYR F  3 94  ? 184.642 185.446 130.937 1.00 69.40  ? 94   TYR I CB  1 
ATOM   14410 C CG  . TYR F  3 94  ? 183.956 184.116 131.104 1.00 69.40  ? 94   TYR I CG  1 
ATOM   14411 C CD1 . TYR F  3 94  ? 182.576 184.023 131.123 1.00 69.40  ? 94   TYR I CD1 1 
ATOM   14412 C CD2 . TYR F  3 94  ? 184.683 182.950 131.258 1.00 69.40  ? 94   TYR I CD2 1 
ATOM   14413 C CE1 . TYR F  3 94  ? 181.933 182.812 131.298 1.00 69.40  ? 94   TYR I CE1 1 
ATOM   14414 C CE2 . TYR F  3 94  ? 184.057 181.728 131.430 1.00 69.40  ? 94   TYR I CE2 1 
ATOM   14415 C CZ  . TYR F  3 94  ? 182.676 181.659 131.451 1.00 69.40  ? 94   TYR I CZ  1 
ATOM   14416 O OH  . TYR F  3 94  ? 182.042 180.463 131.614 1.00 69.40  ? 94   TYR I OH  1 
ATOM   14417 N N   . GLN F  3 95  ? 184.950 188.811 131.751 1.00 69.87  ? 95   GLN I N   1 
ATOM   14418 C CA  . GLN F  3 95  ? 185.818 189.954 132.000 1.00 69.87  ? 95   GLN I CA  1 
ATOM   14419 C C   . GLN F  3 95  ? 185.234 190.725 133.175 1.00 69.87  ? 95   GLN I C   1 
ATOM   14420 O O   . GLN F  3 95  ? 184.055 191.093 133.149 1.00 69.87  ? 95   GLN I O   1 
ATOM   14421 C CB  . GLN F  3 95  ? 185.915 190.850 130.762 1.00 69.87  ? 95   GLN I CB  1 
ATOM   14422 C CG  . GLN F  3 95  ? 185.993 190.095 129.437 1.00 69.87  ? 95   GLN I CG  1 
ATOM   14423 C CD  . GLN F  3 95  ? 187.318 189.391 129.223 1.00 69.87  ? 95   GLN I CD  1 
ATOM   14424 O OE1 . GLN F  3 95  ? 187.414 188.171 129.352 1.00 69.87  ? 95   GLN I OE1 1 
ATOM   14425 N NE2 . GLN F  3 95  ? 188.343 190.156 128.875 1.00 69.87  ? 95   GLN I NE2 1 
ATOM   14426 N N   . TRP F  3 96  ? 186.046 190.965 134.200 1.00 66.12  ? 96   TRP I N   1 
ATOM   14427 C CA  . TRP F  3 96  ? 185.578 191.605 135.422 1.00 66.12  ? 96   TRP I CA  1 
ATOM   14428 C C   . TRP F  3 96  ? 185.946 193.083 135.409 1.00 66.12  ? 96   TRP I C   1 
ATOM   14429 O O   . TRP F  3 96  ? 187.056 193.454 135.026 1.00 66.12  ? 96   TRP I O   1 
ATOM   14430 C CB  . TRP F  3 96  ? 186.172 190.948 136.673 1.00 66.12  ? 96   TRP I CB  1 
ATOM   14431 C CG  . TRP F  3 96  ? 185.898 189.475 136.872 1.00 66.12  ? 96   TRP I CG  1 
ATOM   14432 C CD1 . TRP F  3 96  ? 185.086 188.665 136.129 1.00 66.12  ? 96   TRP I CD1 1 
ATOM   14433 C CD2 . TRP F  3 96  ? 186.435 188.651 137.912 1.00 66.12  ? 96   TRP I CD2 1 
ATOM   14434 N NE1 . TRP F  3 96  ? 185.102 187.388 136.630 1.00 66.12  ? 96   TRP I NE1 1 
ATOM   14435 C CE2 . TRP F  3 96  ? 185.919 187.355 137.728 1.00 66.12  ? 96   TRP I CE2 1 
ATOM   14436 C CE3 . TRP F  3 96  ? 187.308 188.885 138.978 1.00 66.12  ? 96   TRP I CE3 1 
ATOM   14437 C CZ2 . TRP F  3 96  ? 186.244 186.299 138.574 1.00 66.12  ? 96   TRP I CZ2 1 
ATOM   14438 C CZ3 . TRP F  3 96  ? 187.630 187.836 139.813 1.00 66.12  ? 96   TRP I CZ3 1 
ATOM   14439 C CH2 . TRP F  3 96  ? 187.101 186.560 139.607 1.00 66.12  ? 96   TRP I CH2 1 
ATOM   14440 N N   . THR F  3 97  ? 185.009 193.931 135.818 1.00 73.15  ? 97   THR I N   1 
ATOM   14441 C CA  . THR F  3 97  ? 185.261 195.364 135.904 1.00 73.15  ? 97   THR I CA  1 
ATOM   14442 C C   . THR F  3 97  ? 184.902 195.857 137.296 1.00 73.15  ? 97   THR I C   1 
ATOM   14443 O O   . THR F  3 97  ? 183.786 195.627 137.771 1.00 73.15  ? 97   THR I O   1 
ATOM   14444 C CB  . THR F  3 97  ? 184.471 196.152 134.845 1.00 73.15  ? 97   THR I CB  1 
ATOM   14445 O OG1 . THR F  3 97  ? 183.068 195.915 135.010 1.00 73.15  ? 97   THR I OG1 1 
ATOM   14446 C CG2 . THR F  3 97  ? 184.906 195.789 133.419 1.00 73.15  ? 97   THR I CG2 1 
ATOM   14447 N N   . PHE F  3 98  ? 185.848 196.533 137.940 1.00 74.20  ? 98   PHE I N   1 
ATOM   14448 C CA  . PHE F  3 98  ? 185.624 197.153 139.236 1.00 74.20  ? 98   PHE I CA  1 
ATOM   14449 C C   . PHE F  3 98  ? 184.896 198.480 139.075 1.00 74.20  ? 98   PHE I C   1 
ATOM   14450 O O   . PHE F  3 98  ? 184.869 199.070 137.992 1.00 74.20  ? 98   PHE I O   1 
ATOM   14451 C CB  . PHE F  3 98  ? 186.949 197.396 139.963 1.00 74.20  ? 98   PHE I CB  1 
ATOM   14452 C CG  . PHE F  3 98  ? 187.490 196.195 140.678 1.00 74.20  ? 98   PHE I CG  1 
ATOM   14453 C CD1 . PHE F  3 98  ? 187.073 195.898 141.968 1.00 74.20  ? 98   PHE I CD1 1 
ATOM   14454 C CD2 . PHE F  3 98  ? 188.433 195.376 140.074 1.00 74.20  ? 98   PHE I CD2 1 
ATOM   14455 C CE1 . PHE F  3 98  ? 187.576 194.798 142.640 1.00 74.20  ? 98   PHE I CE1 1 
ATOM   14456 C CE2 . PHE F  3 98  ? 188.942 194.272 140.738 1.00 74.20  ? 98   PHE I CE2 1 
ATOM   14457 C CZ  . PHE F  3 98  ? 188.512 193.984 142.023 1.00 74.20  ? 98   PHE I CZ  1 
ATOM   14458 N N   . GLY F  3 99  ? 184.305 198.948 140.171 1.00 79.48  ? 99   GLY I N   1 
ATOM   14459 C CA  . GLY F  3 99  ? 183.802 200.303 140.210 1.00 79.48  ? 99   GLY I CA  1 
ATOM   14460 C C   . GLY F  3 99  ? 184.919 201.314 140.377 1.00 79.48  ? 99   GLY I C   1 
ATOM   14461 O O   . GLY F  3 99  ? 186.066 200.980 140.676 1.00 79.48  ? 99   GLY I O   1 
ATOM   14462 N N   . GLN F  3 100 ? 184.576 202.589 140.177 1.00 82.27  ? 100  GLN I N   1 
ATOM   14463 C CA  . GLN F  3 100 ? 185.585 203.637 140.291 1.00 82.27  ? 100  GLN I CA  1 
ATOM   14464 C C   . GLN F  3 100 ? 185.870 203.994 141.746 1.00 82.27  ? 100  GLN I C   1 
ATOM   14465 O O   . GLN F  3 100 ? 186.903 204.605 142.042 1.00 82.27  ? 100  GLN I O   1 
ATOM   14466 C CB  . GLN F  3 100 ? 185.160 204.871 139.493 1.00 82.27  ? 100  GLN I CB  1 
ATOM   14467 C CG  . GLN F  3 100 ? 184.032 205.676 140.103 1.00 82.27  ? 100  GLN I CG  1 
ATOM   14468 C CD  . GLN F  3 100 ? 182.684 205.307 139.522 1.00 82.27  ? 100  GLN I CD  1 
ATOM   14469 O OE1 . GLN F  3 100 ? 182.601 204.581 138.531 1.00 82.27  ? 100  GLN I OE1 1 
ATOM   14470 N NE2 . GLN F  3 100 ? 181.621 205.813 140.130 1.00 82.27  ? 100  GLN I NE2 1 
ATOM   14471 N N   . GLY F  3 101 ? 184.979 203.625 142.665 1.00 84.02  ? 101  GLY I N   1 
ATOM   14472 C CA  . GLY F  3 101 ? 185.251 203.782 144.080 1.00 84.02  ? 101  GLY I CA  1 
ATOM   14473 C C   . GLY F  3 101 ? 184.540 204.939 144.749 1.00 84.02  ? 101  GLY I C   1 
ATOM   14474 O O   . GLY F  3 101 ? 184.552 206.063 144.240 1.00 84.02  ? 101  GLY I O   1 
ATOM   14475 N N   . THR F  3 102 ? 183.914 204.674 145.896 1.00 89.10  ? 102  THR I N   1 
ATOM   14476 C CA  . THR F  3 102 ? 183.255 205.709 146.692 1.00 89.10  ? 102  THR I CA  1 
ATOM   14477 C C   . THR F  3 102 ? 183.975 205.796 148.029 1.00 89.10  ? 102  THR I C   1 
ATOM   14478 O O   . THR F  3 102 ? 183.921 204.853 148.824 1.00 89.10  ? 102  THR I O   1 
ATOM   14479 C CB  . THR F  3 102 ? 181.773 205.402 146.904 1.00 89.10  ? 102  THR I CB  1 
ATOM   14480 O OG1 . THR F  3 102 ? 181.638 204.209 147.684 1.00 89.10  ? 102  THR I OG1 1 
ATOM   14481 C CG2 . THR F  3 102 ? 181.078 205.198 145.577 1.00 89.10  ? 102  THR I CG2 1 
ATOM   14482 N N   . LYS F  3 103 ? 184.636 206.920 148.284 1.00 93.53  ? 103  LYS I N   1 
ATOM   14483 C CA  . LYS F  3 103 ? 185.384 207.113 149.525 1.00 93.53  ? 103  LYS I CA  1 
ATOM   14484 C C   . LYS F  3 103 ? 184.497 207.849 150.520 1.00 93.53  ? 103  LYS I C   1 
ATOM   14485 O O   . LYS F  3 103 ? 184.184 209.027 150.337 1.00 93.53  ? 103  LYS I O   1 
ATOM   14486 C CB  . LYS F  3 103 ? 186.676 207.879 149.266 1.00 93.53  ? 103  LYS I CB  1 
ATOM   14487 C CG  . LYS F  3 103 ? 187.645 207.854 150.436 1.00 93.53  ? 103  LYS I CG  1 
ATOM   14488 C CD  . LYS F  3 103 ? 188.879 208.691 150.153 1.00 93.53  ? 103  LYS I CD  1 
ATOM   14489 C CE  . LYS F  3 103 ? 189.888 208.588 151.286 1.00 93.53  ? 103  LYS I CE  1 
ATOM   14490 N NZ  . LYS F  3 103 ? 191.090 209.433 151.039 1.00 93.53  ? 103  LYS I NZ  1 
ATOM   14491 N N   . VAL F  3 104 ? 184.089 207.152 151.583 1.00 96.65  ? 104  VAL I N   1 
ATOM   14492 C CA  . VAL F  3 104 ? 183.353 207.812 152.652 1.00 96.65  ? 104  VAL I CA  1 
ATOM   14493 C C   . VAL F  3 104 ? 184.318 208.644 153.486 1.00 96.65  ? 104  VAL I C   1 
ATOM   14494 O O   . VAL F  3 104 ? 185.516 208.344 153.576 1.00 96.65  ? 104  VAL I O   1 
ATOM   14495 C CB  . VAL F  3 104 ? 182.594 206.785 153.511 1.00 96.65  ? 104  VAL I CB  1 
ATOM   14496 C CG1 . VAL F  3 104 ? 181.489 206.138 152.699 1.00 96.65  ? 104  VAL I CG1 1 
ATOM   14497 C CG2 . VAL F  3 104 ? 183.537 205.724 154.038 1.00 96.65  ? 104  VAL I CG2 1 
ATOM   14498 N N   . GLU F  3 105 ? 183.802 209.714 154.082 1.00 98.46  ? 105  GLU I N   1 
ATOM   14499 C CA  . GLU F  3 105 ? 184.638 210.641 154.836 1.00 98.46  ? 105  GLU I CA  1 
ATOM   14500 C C   . GLU F  3 105 ? 183.884 211.217 156.029 1.00 98.46  ? 105  GLU I C   1 
ATOM   14501 O O   . GLU F  3 105 ? 183.343 210.476 156.849 1.00 98.46  ? 105  GLU I O   1 
ATOM   14502 C CB  . GLU F  3 105 ? 185.133 211.770 153.928 1.00 98.46  ? 105  GLU I CB  1 
ATOM   14503 C CG  . GLU F  3 105 ? 186.511 211.531 153.331 1.00 98.46  ? 105  GLU I CG  1 
ATOM   14504 C CD  . GLU F  3 105 ? 186.903 212.591 152.320 1.00 98.46  ? 105  GLU I CD  1 
ATOM   14505 O OE1 . GLU F  3 105 ? 186.001 213.272 151.790 1.00 98.46  ? 105  GLU I OE1 1 
ATOM   14506 O OE2 . GLU F  3 105 ? 188.114 212.740 152.054 1.00 98.46  ? 105  GLU I OE2 1 
ATOM   14507 N N   . GLN G  2 1   ? 129.722 181.282 157.738 1.00 74.43  ? 1    GLN J N   1 
ATOM   14508 C CA  . GLN G  2 1   ? 128.348 181.765 157.805 1.00 74.43  ? 1    GLN J CA  1 
ATOM   14509 C C   . GLN G  2 1   ? 127.889 182.305 156.457 1.00 74.43  ? 1    GLN J C   1 
ATOM   14510 O O   . GLN G  2 1   ? 127.224 183.338 156.388 1.00 74.43  ? 1    GLN J O   1 
ATOM   14511 C CB  . GLN G  2 1   ? 128.210 182.848 158.876 1.00 74.43  ? 1    GLN J CB  1 
ATOM   14512 C CG  . GLN G  2 1   ? 128.417 182.349 160.295 1.00 74.43  ? 1    GLN J CG  1 
ATOM   14513 C CD  . GLN G  2 1   ? 128.290 183.455 161.325 1.00 74.43  ? 1    GLN J CD  1 
ATOM   14514 O OE1 . GLN G  2 1   ? 128.112 184.623 160.979 1.00 74.43  ? 1    GLN J OE1 1 
ATOM   14515 N NE2 . GLN G  2 1   ? 128.378 183.090 162.599 1.00 74.43  ? 1    GLN J NE2 1 
ATOM   14516 N N   . VAL G  2 2   ? 128.248 181.600 155.382 1.00 66.18  ? 2    VAL J N   1 
ATOM   14517 C CA  . VAL G  2 2   ? 127.840 182.025 154.051 1.00 66.18  ? 2    VAL J CA  1 
ATOM   14518 C C   . VAL G  2 2   ? 126.395 181.615 153.810 1.00 66.18  ? 2    VAL J C   1 
ATOM   14519 O O   . VAL G  2 2   ? 126.020 180.449 153.986 1.00 66.18  ? 2    VAL J O   1 
ATOM   14520 C CB  . VAL G  2 2   ? 128.775 181.433 152.984 1.00 66.18  ? 2    VAL J CB  1 
ATOM   14521 C CG1 . VAL G  2 2   ? 128.548 182.112 151.642 1.00 66.18  ? 2    VAL J CG1 1 
ATOM   14522 C CG2 . VAL G  2 2   ? 130.226 181.564 153.418 1.00 66.18  ? 2    VAL J CG2 1 
ATOM   14523 N N   . GLN G  2 3   ? 125.572 182.581 153.411 1.00 66.29  ? 3    GLN J N   1 
ATOM   14524 C CA  . GLN G  2 3   ? 124.146 182.363 153.210 1.00 66.29  ? 3    GLN J CA  1 
ATOM   14525 C C   . GLN G  2 3   ? 123.755 182.819 151.814 1.00 66.29  ? 3    GLN J C   1 
ATOM   14526 O O   . GLN G  2 3   ? 124.290 183.809 151.307 1.00 66.29  ? 3    GLN J O   1 
ATOM   14527 C CB  . GLN G  2 3   ? 123.319 183.110 154.260 1.00 66.29  ? 3    GLN J CB  1 
ATOM   14528 C CG  . GLN G  2 3   ? 123.466 182.567 155.668 1.00 66.29  ? 3    GLN J CG  1 
ATOM   14529 C CD  . GLN G  2 3   ? 122.690 183.375 156.684 1.00 66.29  ? 3    GLN J CD  1 
ATOM   14530 O OE1 . GLN G  2 3   ? 122.123 184.418 156.361 1.00 66.29  ? 3    GLN J OE1 1 
ATOM   14531 N NE2 . GLN G  2 3   ? 122.659 182.898 157.923 1.00 66.29  ? 3    GLN J NE2 1 
ATOM   14532 N N   . LEU G  2 4   ? 122.825 182.096 151.201 1.00 63.85  ? 4    LEU J N   1 
ATOM   14533 C CA  . LEU G  2 4   ? 122.340 182.401 149.862 1.00 63.85  ? 4    LEU J CA  1 
ATOM   14534 C C   . LEU G  2 4   ? 120.879 182.823 149.944 1.00 63.85  ? 4    LEU J C   1 
ATOM   14535 O O   . LEU G  2 4   ? 120.012 182.013 150.289 1.00 63.85  ? 4    LEU J O   1 
ATOM   14536 C CB  . LEU G  2 4   ? 122.501 181.191 148.938 1.00 63.85  ? 4    LEU J CB  1 
ATOM   14537 C CG  . LEU G  2 4   ? 123.731 181.101 148.025 1.00 63.85  ? 4    LEU J CG  1 
ATOM   14538 C CD1 . LEU G  2 4   ? 125.037 181.219 148.780 1.00 63.85  ? 4    LEU J CD1 1 
ATOM   14539 C CD2 . LEU G  2 4   ? 123.706 179.803 147.250 1.00 63.85  ? 4    LEU J CD2 1 
ATOM   14540 N N   . LEU G  2 5   ? 120.610 184.089 149.631 1.00 66.92  ? 5    LEU J N   1 
ATOM   14541 C CA  . LEU G  2 5   ? 119.280 184.673 149.753 1.00 66.92  ? 5    LEU J CA  1 
ATOM   14542 C C   . LEU G  2 5   ? 118.761 185.007 148.363 1.00 66.92  ? 5    LEU J C   1 
ATOM   14543 O O   . LEU G  2 5   ? 119.501 185.550 147.537 1.00 66.92  ? 5    LEU J O   1 
ATOM   14544 C CB  . LEU G  2 5   ? 119.309 185.924 150.634 1.00 66.92  ? 5    LEU J CB  1 
ATOM   14545 C CG  . LEU G  2 5   ? 117.959 186.512 151.047 1.00 66.92  ? 5    LEU J CG  1 
ATOM   14546 C CD1 . LEU G  2 5   ? 117.099 185.460 151.729 1.00 66.92  ? 5    LEU J CD1 1 
ATOM   14547 C CD2 . LEU G  2 5   ? 118.158 187.716 151.951 1.00 66.92  ? 5    LEU J CD2 1 
ATOM   14548 N N   . GLU G  2 6   ? 117.492 184.699 148.113 1.00 70.10  ? 6    GLU J N   1 
ATOM   14549 C CA  . GLU G  2 6   ? 116.903 184.815 146.787 1.00 70.10  ? 6    GLU J CA  1 
ATOM   14550 C C   . GLU G  2 6   ? 115.850 185.913 146.768 1.00 70.10  ? 6    GLU J C   1 
ATOM   14551 O O   . GLU G  2 6   ? 115.086 186.066 147.727 1.00 70.10  ? 6    GLU J O   1 
ATOM   14552 C CB  . GLU G  2 6   ? 116.270 183.493 146.363 1.00 70.10  ? 6    GLU J CB  1 
ATOM   14553 C CG  . GLU G  2 6   ? 117.166 182.304 146.573 1.00 70.10  ? 6    GLU J CG  1 
ATOM   14554 C CD  . GLU G  2 6   ? 116.472 181.000 146.277 1.00 70.10  ? 6    GLU J CD  1 
ATOM   14555 O OE1 . GLU G  2 6   ? 115.271 181.035 145.946 1.00 70.10  ? 6    GLU J OE1 1 
ATOM   14556 O OE2 . GLU G  2 6   ? 117.124 179.943 146.380 1.00 70.10  ? 6    GLU J OE2 1 
ATOM   14557 N N   . SER G  2 7   ? 115.813 186.670 145.677 1.00 74.34  ? 7    SER J N   1 
ATOM   14558 C CA  . SER G  2 7   ? 114.765 187.649 145.428 1.00 74.34  ? 7    SER J CA  1 
ATOM   14559 C C   . SER G  2 7   ? 114.082 187.311 144.111 1.00 74.34  ? 7    SER J C   1 
ATOM   14560 O O   . SER G  2 7   ? 114.749 187.171 143.080 1.00 74.34  ? 7    SER J O   1 
ATOM   14561 C CB  . SER G  2 7   ? 115.334 189.069 145.390 1.00 74.34  ? 7    SER J CB  1 
ATOM   14562 O OG  . SER G  2 7   ? 114.339 190.008 145.021 1.00 74.34  ? 7    SER J OG  1 
ATOM   14563 N N   . GLY G  2 8   ? 112.760 187.179 144.147 1.00 79.66  ? 8    GLY J N   1 
ATOM   14564 C CA  . GLY G  2 8   ? 112.000 186.836 142.971 1.00 79.66  ? 8    GLY J CA  1 
ATOM   14565 C C   . GLY G  2 8   ? 110.806 187.747 142.778 1.00 79.66  ? 8    GLY J C   1 
ATOM   14566 O O   . GLY G  2 8   ? 110.414 188.491 143.683 1.00 79.66  ? 8    GLY J O   1 
ATOM   14567 N N   . PRO G  2 9   ? 110.216 187.724 141.577 1.00 84.21  ? 9    PRO J N   1 
ATOM   14568 C CA  . PRO G  2 9   ? 109.016 188.546 141.345 1.00 84.21  ? 9    PRO J CA  1 
ATOM   14569 C C   . PRO G  2 9   ? 107.783 188.021 142.059 1.00 84.21  ? 9    PRO J C   1 
ATOM   14570 O O   . PRO G  2 9   ? 107.048 188.800 142.678 1.00 84.21  ? 9    PRO J O   1 
ATOM   14571 C CB  . PRO G  2 9   ? 108.852 188.493 139.817 1.00 84.21  ? 9    PRO J CB  1 
ATOM   14572 C CG  . PRO G  2 9   ? 110.191 188.045 139.296 1.00 84.21  ? 9    PRO J CG  1 
ATOM   14573 C CD  . PRO G  2 9   ? 110.686 187.094 140.335 1.00 84.21  ? 9    PRO J CD  1 
ATOM   14574 N N   . GLY G  2 10  ? 107.537 186.713 141.989 1.00 88.31  ? 10   GLY J N   1 
ATOM   14575 C CA  . GLY G  2 10  ? 106.402 186.090 142.626 1.00 88.31  ? 10   GLY J CA  1 
ATOM   14576 C C   . GLY G  2 10  ? 105.150 186.034 141.774 1.00 88.31  ? 10   GLY J C   1 
ATOM   14577 O O   . GLY G  2 10  ? 104.244 185.251 142.083 1.00 88.31  ? 10   GLY J O   1 
ATOM   14578 N N   . LEU G  2 11  ? 105.083 186.831 140.711 1.00 95.31  ? 11   LEU J N   1 
ATOM   14579 C CA  . LEU G  2 11  ? 103.916 186.867 139.836 1.00 95.31  ? 11   LEU J CA  1 
ATOM   14580 C C   . LEU G  2 11  ? 104.354 187.366 138.470 1.00 95.31  ? 11   LEU J C   1 
ATOM   14581 O O   . LEU G  2 11  ? 104.684 188.547 138.319 1.00 95.31  ? 11   LEU J O   1 
ATOM   14582 C CB  . LEU G  2 11  ? 102.819 187.768 140.409 1.00 95.31  ? 11   LEU J CB  1 
ATOM   14583 C CG  . LEU G  2 11  ? 101.412 187.574 139.840 1.00 95.31  ? 11   LEU J CG  1 
ATOM   14584 C CD1 . LEU G  2 11  ? 100.927 186.152 140.064 1.00 95.31  ? 11   LEU J CD1 1 
ATOM   14585 C CD2 . LEU G  2 11  ? 100.447 188.575 140.452 1.00 95.31  ? 11   LEU J CD2 1 
ATOM   14586 N N   . VAL G  2 12  ? 104.362 186.474 137.483 1.00 94.10  ? 12   VAL J N   1 
ATOM   14587 C CA  . VAL G  2 12  ? 104.717 186.820 136.112 1.00 94.10  ? 12   VAL J CA  1 
ATOM   14588 C C   . VAL G  2 12  ? 103.603 186.353 135.186 1.00 94.10  ? 12   VAL J C   1 
ATOM   14589 O O   . VAL G  2 12  ? 102.976 185.314 135.427 1.00 94.10  ? 12   VAL J O   1 
ATOM   14590 C CB  . VAL G  2 12  ? 106.075 186.217 135.693 1.00 94.10  ? 12   VAL J CB  1 
ATOM   14591 C CG1 . VAL G  2 12  ? 107.215 186.988 136.338 1.00 94.10  ? 12   VAL J CG1 1 
ATOM   14592 C CG2 . VAL G  2 12  ? 106.164 184.748 136.080 1.00 94.10  ? 12   VAL J CG2 1 
ATOM   14593 N N   . LYS G  2 13  ? 103.332 187.142 134.150 1.00 98.66  ? 13   LYS J N   1 
ATOM   14594 C CA  . LYS G  2 13  ? 102.364 186.762 133.140 1.00 98.66  ? 13   LYS J CA  1 
ATOM   14595 C C   . LYS G  2 13  ? 102.960 185.689 132.229 1.00 98.66  ? 13   LYS J C   1 
ATOM   14596 O O   . LYS G  2 13  ? 104.183 185.525 132.176 1.00 98.66  ? 13   LYS J O   1 
ATOM   14597 C CB  . LYS G  2 13  ? 101.947 187.989 132.329 1.00 98.66  ? 13   LYS J CB  1 
ATOM   14598 C CG  . LYS G  2 13  ? 101.371 189.120 133.169 1.00 98.66  ? 13   LYS J CG  1 
ATOM   14599 C CD  . LYS G  2 13  ? 99.863  188.989 133.331 1.00 98.66  ? 13   LYS J CD  1 
ATOM   14600 C CE  . LYS G  2 13  ? 99.153  188.928 131.987 1.00 98.66  ? 13   LYS J CE  1 
ATOM   14601 N NZ  . LYS G  2 13  ? 97.709  188.600 132.139 1.00 98.66  ? 13   LYS J NZ  1 
ATOM   14602 N N   . PRO G  2 14  ? 102.116 184.906 131.547 1.00 101.29 ? 14   PRO J N   1 
ATOM   14603 C CA  . PRO G  2 14  ? 102.631 184.003 130.508 1.00 101.29 ? 14   PRO J CA  1 
ATOM   14604 C C   . PRO G  2 14  ? 103.258 184.763 129.347 1.00 101.29 ? 14   PRO J C   1 
ATOM   14605 O O   . PRO G  2 14  ? 102.842 185.877 129.014 1.00 101.29 ? 14   PRO J O   1 
ATOM   14606 C CB  . PRO G  2 14  ? 101.386 183.231 130.062 1.00 101.29 ? 14   PRO J CB  1 
ATOM   14607 C CG  . PRO G  2 14  ? 100.510 183.232 131.254 1.00 101.29 ? 14   PRO J CG  1 
ATOM   14608 C CD  . PRO G  2 14  ? 100.729 184.563 131.918 1.00 101.29 ? 14   PRO J CD  1 
ATOM   14609 N N   . SER G  2 15  ? 104.273 184.122 128.744 1.00 102.03 ? 15   SER J N   1 
ATOM   14610 C CA  . SER G  2 15  ? 105.145 184.685 127.700 1.00 102.03 ? 15   SER J CA  1 
ATOM   14611 C C   . SER G  2 15  ? 105.800 185.993 128.152 1.00 102.03 ? 15   SER J C   1 
ATOM   14612 O O   . SER G  2 15  ? 105.696 187.030 127.495 1.00 102.03 ? 15   SER J O   1 
ATOM   14613 C CB  . SER G  2 15  ? 104.401 184.867 126.371 1.00 102.03 ? 15   SER J CB  1 
ATOM   14614 O OG  . SER G  2 15  ? 103.589 186.028 126.397 1.00 102.03 ? 15   SER J OG  1 
ATOM   14615 N N   . GLN G  2 16  ? 106.481 185.932 129.297 1.00 98.91  ? 16   GLN J N   1 
ATOM   14616 C CA  . GLN G  2 16  ? 107.216 187.080 129.815 1.00 98.91  ? 16   GLN J CA  1 
ATOM   14617 C C   . GLN G  2 16  ? 108.581 186.658 130.343 1.00 98.91  ? 16   GLN J C   1 
ATOM   14618 O O   . GLN G  2 16  ? 109.019 185.526 130.115 1.00 98.91  ? 16   GLN J O   1 
ATOM   14619 C CB  . GLN G  2 16  ? 106.418 187.788 130.912 1.00 98.91  ? 16   GLN J CB  1 
ATOM   14620 C CG  . GLN G  2 16  ? 105.433 188.821 130.389 1.00 98.91  ? 16   GLN J CG  1 
ATOM   14621 C CD  . GLN G  2 16  ? 104.937 189.754 131.476 1.00 98.91  ? 16   GLN J CD  1 
ATOM   14622 O OE1 . GLN G  2 16  ? 105.114 189.490 132.665 1.00 98.91  ? 16   GLN J OE1 1 
ATOM   14623 N NE2 . GLN G  2 16  ? 104.312 190.854 131.072 1.00 98.91  ? 16   GLN J NE2 1 
ATOM   14624 N N   . THR G  2 17  ? 109.259 187.559 131.048 1.00 92.10  ? 17   THR J N   1 
ATOM   14625 C CA  . THR G  2 17  ? 110.615 187.331 131.529 1.00 92.10  ? 17   THR J CA  1 
ATOM   14626 C C   . THR G  2 17  ? 110.606 187.149 133.041 1.00 92.10  ? 17   THR J C   1 
ATOM   14627 O O   . THR G  2 17  ? 110.162 188.038 133.776 1.00 92.10  ? 17   THR J O   1 
ATOM   14628 C CB  . THR G  2 17  ? 111.534 188.493 131.140 1.00 92.10  ? 17   THR J CB  1 
ATOM   14629 O OG1 . THR G  2 17  ? 111.651 188.553 129.713 1.00 92.10  ? 17   THR J OG1 1 
ATOM   14630 C CG2 . THR G  2 17  ? 112.919 188.313 131.744 1.00 92.10  ? 17   THR J CG2 1 
ATOM   14631 N N   . LEU G  2 18  ? 111.099 186.000 133.499 1.00 86.73  ? 18   LEU J N   1 
ATOM   14632 C CA  . LEU G  2 18  ? 111.231 185.713 134.922 1.00 86.73  ? 18   LEU J CA  1 
ATOM   14633 C C   . LEU G  2 18  ? 112.638 186.082 135.375 1.00 86.73  ? 18   LEU J C   1 
ATOM   14634 O O   . LEU G  2 18  ? 113.603 185.386 135.044 1.00 86.73  ? 18   LEU J O   1 
ATOM   14635 C CB  . LEU G  2 18  ? 110.949 184.238 135.202 1.00 86.73  ? 18   LEU J CB  1 
ATOM   14636 C CG  . LEU G  2 18  ? 110.922 183.774 136.659 1.00 86.73  ? 18   LEU J CG  1 
ATOM   14637 C CD1 . LEU G  2 18  ? 109.970 184.620 137.488 1.00 86.73  ? 18   LEU J CD1 1 
ATOM   14638 C CD2 . LEU G  2 18  ? 110.545 182.304 136.737 1.00 86.73  ? 18   LEU J CD2 1 
ATOM   14639 N N   . SER G  2 19  ? 112.754 187.167 136.135 1.00 81.14  ? 19   SER J N   1 
ATOM   14640 C CA  . SER G  2 19  ? 114.041 187.672 136.601 1.00 81.14  ? 19   SER J CA  1 
ATOM   14641 C C   . SER G  2 19  ? 114.250 187.216 138.039 1.00 81.14  ? 19   SER J C   1 
ATOM   14642 O O   . SER G  2 19  ? 113.676 187.792 138.969 1.00 81.14  ? 19   SER J O   1 
ATOM   14643 C CB  . SER G  2 19  ? 114.102 189.194 136.491 1.00 81.14  ? 19   SER J CB  1 
ATOM   14644 O OG  . SER G  2 19  ? 115.338 189.690 136.974 1.00 81.14  ? 19   SER J OG  1 
ATOM   14645 N N   . LEU G  2 20  ? 115.077 186.191 138.217 1.00 74.86  ? 20   LEU J N   1 
ATOM   14646 C CA  . LEU G  2 20  ? 115.415 185.656 139.528 1.00 74.86  ? 20   LEU J CA  1 
ATOM   14647 C C   . LEU G  2 20  ? 116.872 185.964 139.829 1.00 74.86  ? 20   LEU J C   1 
ATOM   14648 O O   . LEU G  2 20  ? 117.727 185.849 138.946 1.00 74.86  ? 20   LEU J O   1 
ATOM   14649 C CB  . LEU G  2 20  ? 115.180 184.146 139.583 1.00 74.86  ? 20   LEU J CB  1 
ATOM   14650 C CG  . LEU G  2 20  ? 113.750 183.659 139.365 1.00 74.86  ? 20   LEU J CG  1 
ATOM   14651 C CD1 . LEU G  2 20  ? 113.754 182.172 139.105 1.00 74.86  ? 20   LEU J CD1 1 
ATOM   14652 C CD2 . LEU G  2 20  ? 112.890 183.987 140.570 1.00 74.86  ? 20   LEU J CD2 1 
ATOM   14653 N N   . THR G  2 21  ? 117.151 186.363 141.067 1.00 69.47  ? 21   THR J N   1 
ATOM   14654 C CA  . THR G  2 21  ? 118.512 186.629 141.514 1.00 69.47  ? 21   THR J CA  1 
ATOM   14655 C C   . THR G  2 21  ? 118.734 185.934 142.849 1.00 69.47  ? 21   THR J C   1 
ATOM   14656 O O   . THR G  2 21  ? 117.785 185.733 143.614 1.00 69.47  ? 21   THR J O   1 
ATOM   14657 C CB  . THR G  2 21  ? 118.784 188.137 141.619 1.00 69.47  ? 21   THR J CB  1 
ATOM   14658 O OG1 . THR G  2 21  ? 120.101 188.357 142.138 1.00 69.47  ? 21   THR J OG1 1 
ATOM   14659 C CG2 . THR G  2 21  ? 117.755 188.837 142.500 1.00 69.47  ? 21   THR J CG2 1 
ATOM   14660 N N   . CYS G  2 22  ? 119.974 185.531 143.108 1.00 64.92  ? 22   CYS J N   1 
ATOM   14661 C CA  . CYS G  2 22  ? 120.348 184.868 144.352 1.00 64.92  ? 22   CYS J CA  1 
ATOM   14662 C C   . CYS G  2 22  ? 121.559 185.588 144.930 1.00 64.92  ? 22   CYS J C   1 
ATOM   14663 O O   . CYS G  2 22  ? 122.657 185.515 144.370 1.00 64.92  ? 22   CYS J O   1 
ATOM   14664 C CB  . CYS G  2 22  ? 120.636 183.387 144.118 1.00 64.92  ? 22   CYS J CB  1 
ATOM   14665 S SG  . CYS G  2 22  ? 121.479 182.577 145.488 1.00 64.92  ? 22   CYS J SG  1 
ATOM   14666 N N   . THR G  2 23  ? 121.358 186.277 146.050 1.00 64.70  ? 23   THR J N   1 
ATOM   14667 C CA  . THR G  2 23  ? 122.390 187.113 146.647 1.00 64.70  ? 23   THR J CA  1 
ATOM   14668 C C   . THR G  2 23  ? 123.183 186.313 147.671 1.00 64.70  ? 23   THR J C   1 
ATOM   14669 O O   . THR G  2 23  ? 122.612 185.770 148.621 1.00 64.70  ? 23   THR J O   1 
ATOM   14670 C CB  . THR G  2 23  ? 121.764 188.342 147.309 1.00 64.70  ? 23   THR J CB  1 
ATOM   14671 O OG1 . THR G  2 23  ? 121.049 189.102 146.327 1.00 64.70  ? 23   THR J OG1 1 
ATOM   14672 C CG2 . THR G  2 23  ? 122.837 189.222 147.934 1.00 64.70  ? 23   THR J CG2 1 
ATOM   14673 N N   . VAL G  2 24  ? 124.496 186.254 147.481 1.00 63.17  ? 24   VAL J N   1 
ATOM   14674 C CA  . VAL G  2 24  ? 125.383 185.540 148.391 1.00 63.17  ? 24   VAL J CA  1 
ATOM   14675 C C   . VAL G  2 24  ? 125.832 186.498 149.485 1.00 63.17  ? 24   VAL J C   1 
ATOM   14676 O O   . VAL G  2 24  ? 126.439 187.538 149.204 1.00 63.17  ? 24   VAL J O   1 
ATOM   14677 C CB  . VAL G  2 24  ? 126.590 184.957 147.638 1.00 63.17  ? 24   VAL J CB  1 
ATOM   14678 C CG1 . VAL G  2 24  ? 127.466 184.155 148.582 1.00 63.17  ? 24   VAL J CG1 1 
ATOM   14679 C CG2 . VAL G  2 24  ? 126.123 184.098 146.478 1.00 63.17  ? 24   VAL J CG2 1 
ATOM   14680 N N   . SER G  2 25  ? 125.534 186.148 150.733 1.00 65.54  ? 25   SER J N   1 
ATOM   14681 C CA  . SER G  2 25  ? 125.874 186.965 151.889 1.00 65.54  ? 25   SER J CA  1 
ATOM   14682 C C   . SER G  2 25  ? 126.737 186.148 152.837 1.00 65.54  ? 25   SER J C   1 
ATOM   14683 O O   . SER G  2 25  ? 126.487 184.955 153.037 1.00 65.54  ? 25   SER J O   1 
ATOM   14684 C CB  . SER G  2 25  ? 124.615 187.459 152.606 1.00 65.54  ? 25   SER J CB  1 
ATOM   14685 O OG  . SER G  2 25  ? 123.667 186.417 152.750 1.00 65.54  ? 25   SER J OG  1 
ATOM   14686 N N   . GLY G  2 26  ? 127.745 186.790 153.419 1.00 64.41  ? 26   GLY J N   1 
ATOM   14687 C CA  . GLY G  2 26  ? 128.688 186.107 154.277 1.00 64.41  ? 26   GLY J CA  1 
ATOM   14688 C C   . GLY G  2 26  ? 129.860 185.477 153.563 1.00 64.41  ? 26   GLY J C   1 
ATOM   14689 O O   . GLY G  2 26  ? 130.694 184.841 154.219 1.00 64.41  ? 26   GLY J O   1 
ATOM   14690 N N   . GLY G  2 27  ? 129.952 185.631 152.246 1.00 69.68  ? 27   GLY J N   1 
ATOM   14691 C CA  . GLY G  2 27  ? 131.056 185.087 151.482 1.00 69.68  ? 27   GLY J CA  1 
ATOM   14692 C C   . GLY G  2 27  ? 131.125 185.768 150.134 1.00 69.68  ? 27   GLY J C   1 
ATOM   14693 O O   . GLY G  2 27  ? 130.314 186.639 149.810 1.00 69.68  ? 27   GLY J O   1 
ATOM   14694 N N   . SER G  2 28  ? 132.108 185.356 149.342 1.00 58.86  ? 28   SER J N   1 
ATOM   14695 C CA  . SER G  2 28  ? 132.332 185.915 148.020 1.00 58.86  ? 28   SER J CA  1 
ATOM   14696 C C   . SER G  2 28  ? 131.825 184.949 146.960 1.00 58.86  ? 28   SER J C   1 
ATOM   14697 O O   . SER G  2 28  ? 131.911 183.728 147.118 1.00 58.86  ? 28   SER J O   1 
ATOM   14698 C CB  . SER G  2 28  ? 133.816 186.215 147.785 1.00 58.86  ? 28   SER J CB  1 
ATOM   14699 O OG  . SER G  2 28  ? 134.031 186.739 146.486 1.00 58.86  ? 28   SER J OG  1 
ATOM   14700 N N   . VAL G  2 29  ? 131.292 185.508 145.874 1.00 50.77  ? 29   VAL J N   1 
ATOM   14701 C CA  . VAL G  2 29  ? 130.786 184.699 144.772 1.00 50.77  ? 29   VAL J CA  1 
ATOM   14702 C C   . VAL G  2 29  ? 131.924 184.627 143.757 1.00 50.77  ? 29   VAL J C   1 
ATOM   14703 O O   . VAL G  2 29  ? 131.913 183.811 142.828 1.00 50.77  ? 29   VAL J O   1 
ATOM   14704 C CB  . VAL G  2 29  ? 129.498 185.307 144.176 1.00 50.77  ? 29   VAL J CB  1 
ATOM   14705 C CG1 . VAL G  2 29  ? 129.779 186.644 143.516 1.00 50.77  ? 29   VAL J CG1 1 
ATOM   14706 C CG2 . VAL G  2 29  ? 128.732 184.336 143.283 1.00 50.77  ? 29   VAL J CG2 1 
ATOM   14707 N N   . SER G  2 30  ? 132.951 185.449 143.974 1.00 47.87  ? 30   SER J N   1 
ATOM   14708 C CA  . SER G  2 30  ? 134.111 185.534 143.097 1.00 47.87  ? 30   SER J CA  1 
ATOM   14709 C C   . SER G  2 30  ? 135.243 184.623 143.554 1.00 47.87  ? 30   SER J C   1 
ATOM   14710 O O   . SER G  2 30  ? 136.418 184.955 143.368 1.00 47.87  ? 30   SER J O   1 
ATOM   14711 C CB  . SER G  2 30  ? 134.598 186.979 143.005 1.00 47.87  ? 30   SER J CB  1 
ATOM   14712 O OG  . SER G  2 30  ? 135.082 187.432 144.257 1.00 47.87  ? 30   SER J OG  1 
ATOM   14713 N N   . ARG G  2 31  ? 134.838 183.471 144.116 1.00 44.68  ? 31   ARG J N   1 
ATOM   14714 C CA  . ARG G  2 31  ? 135.785 182.441 144.587 1.00 44.68  ? 31   ARG J CA  1 
ATOM   14715 C C   . ARG G  2 31  ? 135.676 181.267 143.630 1.00 44.68  ? 31   ARG J C   1 
ATOM   14716 O O   . ARG G  2 31  ? 134.565 180.885 143.319 1.00 44.68  ? 31   ARG J O   1 
ATOM   14717 C CB  . ARG G  2 31  ? 135.486 182.049 146.030 1.00 44.68  ? 31   ARG J CB  1 
ATOM   14718 C CG  . ARG G  2 31  ? 136.505 182.500 147.064 1.00 44.68  ? 31   ARG J CG  1 
ATOM   14719 C CD  . ARG G  2 31  ? 136.669 183.999 147.100 1.00 44.68  ? 31   ARG J CD  1 
ATOM   14720 N NE  . ARG G  2 31  ? 137.079 184.485 148.406 1.00 44.68  ? 31   ARG J NE  1 
ATOM   14721 C CZ  . ARG G  2 31  ? 137.422 185.741 148.659 1.00 44.68  ? 31   ARG J CZ  1 
ATOM   14722 N NH1 . ARG G  2 31  ? 137.414 186.640 147.690 1.00 44.68  ? 31   ARG J NH1 1 
ATOM   14723 N NH2 . ARG G  2 31  ? 137.780 186.094 149.879 1.00 44.68  ? 31   ARG J NH2 1 
ATOM   14724 N N   . GLY G  2 32  ? 136.807 180.787 143.124 1.00 40.05  ? 32   GLY J N   1 
ATOM   14725 C CA  . GLY G  2 32  ? 136.757 179.624 142.267 1.00 40.05  ? 32   GLY J CA  1 
ATOM   14726 C C   . GLY G  2 32  ? 136.620 178.331 143.046 1.00 40.05  ? 32   GLY J C   1 
ATOM   14727 O O   . GLY G  2 32  ? 136.895 178.258 144.240 1.00 40.05  ? 32   GLY J O   1 
ATOM   14728 N N   . GLY G  2 33  ? 136.185 177.292 142.340 1.00 34.13  ? 33   GLY J N   1 
ATOM   14729 C CA  . GLY G  2 33  ? 135.962 175.999 142.946 1.00 34.13  ? 33   GLY J CA  1 
ATOM   14730 C C   . GLY G  2 33  ? 134.527 175.690 143.308 1.00 34.13  ? 33   GLY J C   1 
ATOM   14731 O O   . GLY G  2 33  ? 134.293 174.729 144.049 1.00 34.13  ? 33   GLY J O   1 
ATOM   14732 N N   . TYR G  2 34  ? 133.561 176.464 142.812 1.00 37.22  ? 34   TYR J N   1 
ATOM   14733 C CA  . TYR G  2 34  ? 132.152 176.239 143.101 1.00 37.22  ? 34   TYR J CA  1 
ATOM   14734 C C   . TYR G  2 34  ? 131.327 176.255 141.826 1.00 37.22  ? 34   TYR J C   1 
ATOM   14735 O O   . TYR G  2 34  ? 131.650 176.954 140.864 1.00 37.22  ? 34   TYR J O   1 
ATOM   14736 C CB  . TYR G  2 34  ? 131.580 177.292 144.050 1.00 37.22  ? 34   TYR J CB  1 
ATOM   14737 C CG  . TYR G  2 34  ? 132.366 177.468 145.312 1.00 37.22  ? 34   TYR J CG  1 
ATOM   14738 C CD1 . TYR G  2 34  ? 132.308 176.514 146.314 1.00 37.22  ? 34   TYR J CD1 1 
ATOM   14739 C CD2 . TYR G  2 34  ? 133.161 178.589 145.507 1.00 37.22  ? 34   TYR J CD2 1 
ATOM   14740 C CE1 . TYR G  2 34  ? 133.023 176.666 147.473 1.00 37.22  ? 34   TYR J CE1 1 
ATOM   14741 C CE2 . TYR G  2 34  ? 133.883 178.751 146.669 1.00 37.22  ? 34   TYR J CE2 1 
ATOM   14742 C CZ  . TYR G  2 34  ? 133.809 177.784 147.648 1.00 37.22  ? 34   TYR J CZ  1 
ATOM   14743 O OH  . TYR G  2 34  ? 134.523 177.936 148.812 1.00 37.22  ? 34   TYR J OH  1 
ATOM   14744 N N   . TYR G  2 35  ? 130.251 175.475 141.840 1.00 39.64  ? 35   TYR J N   1 
ATOM   14745 C CA  . TYR G  2 35  ? 129.185 175.565 140.852 1.00 39.64  ? 35   TYR J CA  1 
ATOM   14746 C C   . TYR G  2 35  ? 128.075 176.418 141.454 1.00 39.64  ? 35   TYR J C   1 
ATOM   14747 O O   . TYR G  2 35  ? 127.476 176.032 142.463 1.00 39.64  ? 35   TYR J O   1 
ATOM   14748 C CB  . TYR G  2 35  ? 128.636 174.185 140.487 1.00 39.64  ? 35   TYR J CB  1 
ATOM   14749 C CG  . TYR G  2 35  ? 129.592 173.194 139.859 1.00 39.64  ? 35   TYR J CG  1 
ATOM   14750 C CD1 . TYR G  2 35  ? 129.964 173.303 138.525 1.00 39.64  ? 35   TYR J CD1 1 
ATOM   14751 C CD2 . TYR G  2 35  ? 130.074 172.111 140.587 1.00 39.64  ? 35   TYR J CD2 1 
ATOM   14752 C CE1 . TYR G  2 35  ? 130.814 172.380 137.939 1.00 39.64  ? 35   TYR J CE1 1 
ATOM   14753 C CE2 . TYR G  2 35  ? 130.926 171.184 140.012 1.00 39.64  ? 35   TYR J CE2 1 
ATOM   14754 C CZ  . TYR G  2 35  ? 131.293 171.327 138.690 1.00 39.64  ? 35   TYR J CZ  1 
ATOM   14755 O OH  . TYR G  2 35  ? 132.140 170.410 138.115 1.00 39.64  ? 35   TYR J OH  1 
ATOM   14756 N N   . TRP G  2 36  A 127.802 177.571 140.848 1.00 43.41  ? 35   TRP J N   1 
ATOM   14757 C CA  . TRP G  2 36  A 126.725 178.447 141.313 1.00 43.41  ? 35   TRP J CA  1 
ATOM   14758 C C   . TRP G  2 36  A 125.466 178.057 140.551 1.00 43.41  ? 35   TRP J C   1 
ATOM   14759 O O   . TRP G  2 36  A 125.204 178.531 139.446 1.00 43.41  ? 35   TRP J O   1 
ATOM   14760 C CB  . TRP G  2 36  A 127.102 179.910 141.131 1.00 43.41  ? 35   TRP J CB  1 
ATOM   14761 C CG  . TRP G  2 36  A 128.375 180.240 141.838 1.00 43.41  ? 35   TRP J CG  1 
ATOM   14762 C CD1 . TRP G  2 36  A 129.622 180.290 141.294 1.00 43.41  ? 35   TRP J CD1 1 
ATOM   14763 C CD2 . TRP G  2 36  A 128.532 180.541 143.228 1.00 43.41  ? 35   TRP J CD2 1 
ATOM   14764 N NE1 . TRP G  2 36  A 130.547 180.610 142.256 1.00 43.41  ? 35   TRP J NE1 1 
ATOM   14765 C CE2 . TRP G  2 36  A 129.902 180.769 143.453 1.00 43.41  ? 35   TRP J CE2 1 
ATOM   14766 C CE3 . TRP G  2 36  A 127.646 180.643 144.303 1.00 43.41  ? 35   TRP J CE3 1 
ATOM   14767 C CZ2 . TRP G  2 36  A 130.406 181.091 144.709 1.00 43.41  ? 35   TRP J CZ2 1 
ATOM   14768 C CZ3 . TRP G  2 36  A 128.147 180.971 145.547 1.00 43.41  ? 35   TRP J CZ3 1 
ATOM   14769 C CH2 . TRP G  2 36  A 129.514 181.189 145.741 1.00 43.41  ? 35   TRP J CH2 1 
ATOM   14770 N N   . THR G  2 37  B 124.673 177.185 141.166 1.00 49.93  ? 35   THR J N   1 
ATOM   14771 C CA  . THR G  2 37  B 123.730 176.334 140.464 1.00 49.93  ? 35   THR J CA  1 
ATOM   14772 C C   . THR G  2 37  B 122.299 176.816 140.760 1.00 49.93  ? 35   THR J C   1 
ATOM   14773 O O   . THR G  2 37  B 122.036 177.436 141.792 1.00 49.93  ? 35   THR J O   1 
ATOM   14774 C CB  . THR G  2 37  B 124.029 174.890 140.897 1.00 49.93  ? 35   THR J CB  1 
ATOM   14775 O OG1 . THR G  2 37  B 125.381 174.591 140.556 1.00 49.93  ? 35   THR J OG1 1 
ATOM   14776 C CG2 . THR G  2 37  B 123.240 173.865 140.142 1.00 49.93  ? 35   THR J CG2 1 
ATOM   14777 N N   . TRP G  2 38  ? 121.347 176.533 139.845 1.00 61.21  ? 36   TRP J N   1 
ATOM   14778 C CA  . TRP G  2 38  ? 119.939 176.927 139.975 1.00 61.21  ? 36   TRP J CA  1 
ATOM   14779 C C   . TRP G  2 38  ? 119.091 175.663 139.789 1.00 61.21  ? 36   TRP J C   1 
ATOM   14780 O O   . TRP G  2 38  ? 119.103 175.016 138.741 1.00 61.21  ? 36   TRP J O   1 
ATOM   14781 C CB  . TRP G  2 38  ? 119.556 178.006 138.962 1.00 61.21  ? 36   TRP J CB  1 
ATOM   14782 C CG  . TRP G  2 38  ? 119.617 179.402 139.495 1.00 61.21  ? 36   TRP J CG  1 
ATOM   14783 C CD1 . TRP G  2 38  ? 120.577 180.331 139.237 1.00 61.21  ? 36   TRP J CD1 1 
ATOM   14784 C CD2 . TRP G  2 38  ? 118.664 180.039 140.354 1.00 61.21  ? 36   TRP J CD2 1 
ATOM   14785 N NE1 . TRP G  2 38  ? 120.295 181.501 139.894 1.00 61.21  ? 36   TRP J NE1 1 
ATOM   14786 C CE2 . TRP G  2 38  ? 119.124 181.348 140.588 1.00 61.21  ? 36   TRP J CE2 1 
ATOM   14787 C CE3 . TRP G  2 38  ? 117.473 179.626 140.956 1.00 61.21  ? 36   TRP J CE3 1 
ATOM   14788 C CZ2 . TRP G  2 38  ? 118.434 182.249 141.395 1.00 61.21  ? 36   TRP J CZ2 1 
ATOM   14789 C CZ3 . TRP G  2 38  ? 116.789 180.520 141.758 1.00 61.21  ? 36   TRP J CZ3 1 
ATOM   14790 C CH2 . TRP G  2 38  ? 117.271 181.816 141.970 1.00 61.21  ? 36   TRP J CH2 1 
ATOM   14791 N N   . ILE G  2 39  ? 118.344 175.305 140.837 1.00 69.06  ? 37   ILE J N   1 
ATOM   14792 C CA  . ILE G  2 39  ? 117.515 174.102 140.825 1.00 69.06  ? 37   ILE J CA  1 
ATOM   14793 C C   . ILE G  2 39  ? 116.061 174.514 141.015 1.00 69.06  ? 37   ILE J C   1 
ATOM   14794 O O   . ILE G  2 39  ? 115.727 175.258 141.941 1.00 69.06  ? 37   ILE J O   1 
ATOM   14795 C CB  . ILE G  2 39  ? 117.941 173.088 141.918 1.00 69.06  ? 37   ILE J CB  1 
ATOM   14796 C CG1 . ILE G  2 39  ? 119.368 172.554 141.738 1.00 69.06  ? 37   ILE J CG1 1 
ATOM   14797 C CG2 . ILE G  2 39  ? 117.005 171.892 141.963 1.00 69.06  ? 37   ILE J CG2 1 
ATOM   14798 C CD1 . ILE G  2 39  ? 120.448 173.324 142.483 1.00 69.06  ? 37   ILE J CD1 1 
ATOM   14799 N N   . ARG G  2 40  ? 115.176 174.039 140.140 1.00 77.19  ? 38   ARG J N   1 
ATOM   14800 C CA  . ARG G  2 40  ? 113.755 174.293 140.317 1.00 77.19  ? 38   ARG J CA  1 
ATOM   14801 C C   . ARG G  2 40  ? 113.043 173.002 140.692 1.00 77.19  ? 38   ARG J C   1 
ATOM   14802 O O   . ARG G  2 40  ? 113.536 171.901 140.434 1.00 77.19  ? 38   ARG J O   1 
ATOM   14803 C CB  . ARG G  2 40  ? 113.118 174.914 139.068 1.00 77.19  ? 38   ARG J CB  1 
ATOM   14804 C CG  . ARG G  2 40  ? 112.689 173.953 137.980 1.00 77.19  ? 38   ARG J CG  1 
ATOM   14805 C CD  . ARG G  2 40  ? 111.864 174.691 136.939 1.00 77.19  ? 38   ARG J CD  1 
ATOM   14806 N NE  . ARG G  2 40  ? 111.665 173.908 135.728 1.00 77.19  ? 38   ARG J NE  1 
ATOM   14807 C CZ  . ARG G  2 40  ? 111.209 174.402 134.586 1.00 77.19  ? 38   ARG J CZ  1 
ATOM   14808 N NH1 . ARG G  2 40  ? 110.895 175.681 134.463 1.00 77.19  ? 38   ARG J NH1 1 
ATOM   14809 N NH2 . ARG G  2 40  ? 111.070 173.593 133.539 1.00 77.19  ? 38   ARG J NH2 1 
ATOM   14810 N N   . GLN G  2 41  ? 111.888 173.156 141.333 1.00 83.71  ? 39   GLN J N   1 
ATOM   14811 C CA  . GLN G  2 41  ? 111.037 172.040 141.728 1.00 83.71  ? 39   GLN J CA  1 
ATOM   14812 C C   . GLN G  2 41  ? 109.590 172.400 141.439 1.00 83.71  ? 39   GLN J C   1 
ATOM   14813 O O   . GLN G  2 41  ? 109.062 173.357 142.015 1.00 83.71  ? 39   GLN J O   1 
ATOM   14814 C CB  . GLN G  2 41  ? 111.203 171.707 143.211 1.00 83.71  ? 39   GLN J CB  1 
ATOM   14815 C CG  . GLN G  2 41  ? 110.309 170.570 143.672 1.00 83.71  ? 39   GLN J CG  1 
ATOM   14816 C CD  . GLN G  2 41  ? 110.479 170.253 145.140 1.00 83.71  ? 39   GLN J CD  1 
ATOM   14817 O OE1 . GLN G  2 41  ? 111.565 170.402 145.694 1.00 83.71  ? 39   GLN J OE1 1 
ATOM   14818 N NE2 . GLN G  2 41  ? 109.402 169.817 145.780 1.00 83.71  ? 39   GLN J NE2 1 
ATOM   14819 N N   . HIS G  2 42  ? 108.958 171.632 140.553 1.00 89.66  ? 40   HIS J N   1 
ATOM   14820 C CA  . HIS G  2 42  ? 107.541 171.796 140.276 1.00 89.66  ? 40   HIS J CA  1 
ATOM   14821 C C   . HIS G  2 42  ? 106.732 171.387 141.509 1.00 89.66  ? 40   HIS J C   1 
ATOM   14822 O O   . HIS G  2 42  ? 107.152 170.498 142.257 1.00 89.66  ? 40   HIS J O   1 
ATOM   14823 C CB  . HIS G  2 42  ? 107.146 170.948 139.067 1.00 89.66  ? 40   HIS J CB  1 
ATOM   14824 C CG  . HIS G  2 42  ? 105.764 171.213 138.558 1.00 89.66  ? 40   HIS J CG  1 
ATOM   14825 N ND1 . HIS G  2 42  ? 104.650 170.576 139.060 1.00 89.66  ? 40   HIS J ND1 1 
ATOM   14826 C CD2 . HIS G  2 42  ? 105.316 172.047 137.589 1.00 89.66  ? 40   HIS J CD2 1 
ATOM   14827 C CE1 . HIS G  2 42  ? 103.575 171.006 138.423 1.00 89.66  ? 40   HIS J CE1 1 
ATOM   14828 N NE2 . HIS G  2 42  ? 103.952 171.899 137.526 1.00 89.66  ? 40   HIS J NE2 1 
ATOM   14829 N N   . PRO G  2 43  ? 105.612 172.063 141.781 1.00 87.46  ? 41   PRO J N   1 
ATOM   14830 C CA  . PRO G  2 43  ? 104.785 171.698 142.941 1.00 87.46  ? 41   PRO J CA  1 
ATOM   14831 C C   . PRO G  2 43  ? 104.152 170.321 142.801 1.00 87.46  ? 41   PRO J C   1 
ATOM   14832 O O   . PRO G  2 43  ? 103.454 170.028 141.827 1.00 87.46  ? 41   PRO J O   1 
ATOM   14833 C CB  . PRO G  2 43  ? 103.726 172.804 142.972 1.00 87.46  ? 41   PRO J CB  1 
ATOM   14834 C CG  . PRO G  2 43  ? 104.402 173.969 142.353 1.00 87.46  ? 41   PRO J CG  1 
ATOM   14835 C CD  . PRO G  2 43  ? 105.241 173.389 141.253 1.00 87.46  ? 41   PRO J CD  1 
ATOM   14836 N N   . GLY G  2 44  ? 104.400 169.474 143.798 1.00 82.80  ? 42   GLY J N   1 
ATOM   14837 C CA  . GLY G  2 44  ? 103.986 168.087 143.763 1.00 82.80  ? 42   GLY J CA  1 
ATOM   14838 C C   . GLY G  2 44  ? 104.740 167.260 142.742 1.00 82.80  ? 42   GLY J C   1 
ATOM   14839 O O   . GLY G  2 44  ? 104.163 166.369 142.111 1.00 82.80  ? 42   GLY J O   1 
ATOM   14840 N N   . LYS G  2 45  ? 106.027 167.539 142.575 1.00 82.73  ? 43   LYS J N   1 
ATOM   14841 C CA  . LYS G  2 45  ? 106.866 166.788 141.646 1.00 82.73  ? 43   LYS J CA  1 
ATOM   14842 C C   . LYS G  2 45  ? 108.296 166.801 142.182 1.00 82.73  ? 43   LYS J C   1 
ATOM   14843 O O   . LYS G  2 45  ? 108.532 167.150 143.343 1.00 82.73  ? 43   LYS J O   1 
ATOM   14844 C CB  . LYS G  2 45  ? 106.740 167.362 140.224 1.00 82.73  ? 43   LYS J CB  1 
ATOM   14845 C CG  . LYS G  2 45  ? 106.622 166.297 139.143 1.00 82.73  ? 43   LYS J CG  1 
ATOM   14846 C CD  . LYS G  2 45  ? 106.838 166.876 137.756 1.00 82.73  ? 43   LYS J CD  1 
ATOM   14847 C CE  . LYS G  2 45  ? 105.668 167.750 137.336 1.00 82.73  ? 43   LYS J CE  1 
ATOM   14848 N NZ  . LYS G  2 45  ? 105.930 168.450 136.049 1.00 82.73  ? 43   LYS J NZ  1 
ATOM   14849 N N   . GLY G  2 46  ? 109.255 166.418 141.334 1.00 80.64  ? 44   GLY J N   1 
ATOM   14850 C CA  . GLY G  2 46  ? 110.620 166.259 141.786 1.00 80.64  ? 44   GLY J CA  1 
ATOM   14851 C C   . GLY G  2 46  ? 111.519 167.430 141.432 1.00 80.64  ? 44   GLY J C   1 
ATOM   14852 O O   . GLY G  2 46  ? 111.105 168.422 140.835 1.00 80.64  ? 44   GLY J O   1 
ATOM   14853 N N   . LEU G  2 47  ? 112.786 167.287 141.818 1.00 79.86  ? 45   LEU J N   1 
ATOM   14854 C CA  . LEU G  2 47  ? 113.795 168.311 141.584 1.00 79.86  ? 45   LEU J CA  1 
ATOM   14855 C C   . LEU G  2 47  ? 114.240 168.289 140.127 1.00 79.86  ? 45   LEU J C   1 
ATOM   14856 O O   . LEU G  2 47  ? 114.404 167.217 139.537 1.00 79.86  ? 45   LEU J O   1 
ATOM   14857 C CB  . LEU G  2 47  ? 114.997 168.081 142.500 1.00 79.86  ? 45   LEU J CB  1 
ATOM   14858 C CG  . LEU G  2 47  ? 114.925 168.563 143.950 1.00 79.86  ? 45   LEU J CG  1 
ATOM   14859 C CD1 . LEU G  2 47  ? 116.275 168.412 144.624 1.00 79.86  ? 45   LEU J CD1 1 
ATOM   14860 C CD2 . LEU G  2 47  ? 114.461 169.999 144.020 1.00 79.86  ? 45   LEU J CD2 1 
ATOM   14861 N N   . GLU G  2 48  ? 114.439 169.472 139.547 1.00 78.45  ? 46   GLU J N   1 
ATOM   14862 C CA  . GLU G  2 48  ? 114.928 169.604 138.181 1.00 78.45  ? 46   GLU J CA  1 
ATOM   14863 C C   . GLU G  2 48  ? 116.059 170.622 138.141 1.00 78.45  ? 46   GLU J C   1 
ATOM   14864 O O   . GLU G  2 48  ? 115.904 171.749 138.621 1.00 78.45  ? 46   GLU J O   1 
ATOM   14865 C CB  . GLU G  2 48  ? 113.806 170.023 137.228 1.00 78.45  ? 46   GLU J CB  1 
ATOM   14866 C CG  . GLU G  2 48  ? 114.271 170.247 135.799 1.00 78.45  ? 46   GLU J CG  1 
ATOM   14867 C CD  . GLU G  2 48  ? 113.441 171.277 135.065 1.00 78.45  ? 46   GLU J CD  1 
ATOM   14868 O OE1 . GLU G  2 48  ? 112.225 171.364 135.335 1.00 78.45  ? 46   GLU J OE1 1 
ATOM   14869 O OE2 . GLU G  2 48  ? 114.005 172.002 134.220 1.00 78.45  ? 46   GLU J OE2 1 
ATOM   14870 N N   . TRP G  2 49  ? 117.190 170.221 137.567 1.00 65.98  ? 47   TRP J N   1 
ATOM   14871 C CA  . TRP G  2 49  ? 118.334 171.111 137.426 1.00 65.98  ? 47   TRP J CA  1 
ATOM   14872 C C   . TRP G  2 49  ? 118.148 172.024 136.220 1.00 65.98  ? 47   TRP J C   1 
ATOM   14873 O O   . TRP G  2 49  ? 117.678 171.585 135.168 1.00 65.98  ? 47   TRP J O   1 
ATOM   14874 C CB  . TRP G  2 49  ? 119.608 170.282 137.278 1.00 65.98  ? 47   TRP J CB  1 
ATOM   14875 C CG  . TRP G  2 49  ? 120.836 171.063 136.946 1.00 65.98  ? 47   TRP J CG  1 
ATOM   14876 C CD1 . TRP G  2 49  ? 121.589 171.795 137.805 1.00 65.98  ? 47   TRP J CD1 1 
ATOM   14877 C CD2 . TRP G  2 49  ? 121.478 171.159 135.668 1.00 65.98  ? 47   TRP J CD2 1 
ATOM   14878 N NE1 . TRP G  2 49  ? 122.652 172.358 137.144 1.00 65.98  ? 47   TRP J NE1 1 
ATOM   14879 C CE2 . TRP G  2 49  ? 122.606 171.982 135.829 1.00 65.98  ? 47   TRP J CE2 1 
ATOM   14880 C CE3 . TRP G  2 49  ? 121.198 170.643 134.400 1.00 65.98  ? 47   TRP J CE3 1 
ATOM   14881 C CZ2 . TRP G  2 49  ? 123.456 172.294 134.774 1.00 65.98  ? 47   TRP J CZ2 1 
ATOM   14882 C CZ3 . TRP G  2 49  ? 122.048 170.945 133.359 1.00 65.98  ? 47   TRP J CZ3 1 
ATOM   14883 C CH2 . TRP G  2 49  ? 123.160 171.767 133.549 1.00 65.98  ? 47   TRP J CH2 1 
ATOM   14884 N N   . ILE G  2 50  ? 118.500 173.307 136.366 1.00 64.43  ? 48   ILE J N   1 
ATOM   14885 C CA  . ILE G  2 50  ? 118.323 174.342 135.315 1.00 64.43  ? 48   ILE J CA  1 
ATOM   14886 C C   . ILE G  2 50  ? 119.654 174.804 134.729 1.00 64.43  ? 48   ILE J C   1 
ATOM   14887 O O   . ILE G  2 50  ? 119.686 174.871 133.534 1.00 64.43  ? 48   ILE J O   1 
ATOM   14888 C CB  . ILE G  2 50  ? 117.532 175.540 135.851 1.00 64.43  ? 48   ILE J CB  1 
ATOM   14889 C CG1 . ILE G  2 50  ? 116.074 175.183 136.133 1.00 64.43  ? 48   ILE J CG1 1 
ATOM   14890 C CG2 . ILE G  2 50  ? 117.665 176.737 134.906 1.00 64.43  ? 48   ILE J CG2 1 
ATOM   14891 C CD1 . ILE G  2 50  ? 115.196 176.371 136.393 1.00 64.43  ? 48   ILE J CD1 1 
ATOM   14892 N N   . ALA G  2 51  ? 120.667 175.192 135.504 1.00 58.32  ? 49   ALA J N   1 
ATOM   14893 C CA  . ALA G  2 51  ? 121.912 175.745 134.990 1.00 58.32  ? 49   ALA J CA  1 
ATOM   14894 C C   . ALA G  2 51  ? 122.913 175.876 136.127 1.00 58.32  ? 49   ALA J C   1 
ATOM   14895 O O   . ALA G  2 51  ? 122.557 175.809 137.306 1.00 58.32  ? 49   ALA J O   1 
ATOM   14896 C CB  . ALA G  2 51  ? 121.682 177.105 134.326 1.00 58.32  ? 49   ALA J CB  1 
ATOM   14897 N N   . TYR G  2 52  ? 124.177 176.065 135.754 1.00 51.37  ? 50   TYR J N   1 
ATOM   14898 C CA  . TYR G  2 52  ? 125.205 176.478 136.697 1.00 51.37  ? 50   TYR J CA  1 
ATOM   14899 C C   . TYR G  2 52  ? 126.089 177.523 136.032 1.00 51.37  ? 50   TYR J C   1 
ATOM   14900 O O   . TYR G  2 52  ? 126.043 177.716 134.815 1.00 51.37  ? 50   TYR J O   1 
ATOM   14901 C CB  . TYR G  2 52  ? 126.012 175.275 137.253 1.00 51.37  ? 50   TYR J CB  1 
ATOM   14902 C CG  . TYR G  2 52  ? 126.975 174.505 136.339 1.00 51.37  ? 50   TYR J CG  1 
ATOM   14903 C CD1 . TYR G  2 52  ? 128.238 175.002 135.996 1.00 51.37  ? 50   TYR J CD1 1 
ATOM   14904 C CD2 . TYR G  2 52  ? 126.637 173.237 135.885 1.00 51.37  ? 50   TYR J CD2 1 
ATOM   14905 C CE1 . TYR G  2 52  ? 129.097 174.284 135.188 1.00 51.37  ? 50   TYR J CE1 1 
ATOM   14906 C CE2 . TYR G  2 52  ? 127.494 172.508 135.082 1.00 51.37  ? 50   TYR J CE2 1 
ATOM   14907 C CZ  . TYR G  2 52  ? 128.720 173.038 134.736 1.00 51.37  ? 50   TYR J CZ  1 
ATOM   14908 O OH  . TYR G  2 52  ? 129.574 172.317 133.937 1.00 51.37  ? 50   TYR J OH  1 
ATOM   14909 N N   . VAL G  2 53  ? 126.888 178.200 136.852 1.00 47.28  ? 51   VAL J N   1 
ATOM   14910 C CA  . VAL G  2 53  ? 127.866 179.172 136.388 1.00 47.28  ? 51   VAL J CA  1 
ATOM   14911 C C   . VAL G  2 53  ? 129.046 179.135 137.355 1.00 47.28  ? 51   VAL J C   1 
ATOM   14912 O O   . VAL G  2 53  ? 128.888 178.853 138.546 1.00 47.28  ? 51   VAL J O   1 
ATOM   14913 C CB  . VAL G  2 53  ? 127.223 180.585 136.244 1.00 47.28  ? 51   VAL J CB  1 
ATOM   14914 C CG1 . VAL G  2 53  ? 126.759 181.147 137.580 1.00 47.28  ? 51   VAL J CG1 1 
ATOM   14915 C CG2 . VAL G  2 53  ? 128.137 181.568 135.509 1.00 47.28  ? 51   VAL J CG2 1 
ATOM   14916 N N   . THR G  2 54  ? 130.251 179.327 136.822 1.00 43.26  ? 52   THR J N   1 
ATOM   14917 C CA  . THR G  2 54  ? 131.460 179.371 137.629 1.00 43.26  ? 52   THR J CA  1 
ATOM   14918 C C   . THR G  2 54  ? 132.119 180.734 137.466 1.00 43.26  ? 52   THR J C   1 
ATOM   14919 O O   . THR G  2 54  ? 131.755 181.519 136.588 1.00 43.26  ? 52   THR J O   1 
ATOM   14920 C CB  . THR G  2 54  ? 132.447 178.260 137.243 1.00 43.26  ? 52   THR J CB  1 
ATOM   14921 O OG1 . THR G  2 54  ? 132.820 178.405 135.869 1.00 43.26  ? 52   THR J OG1 1 
ATOM   14922 C CG2 . THR G  2 54  ? 131.823 176.889 137.444 1.00 43.26  ? 52   THR J CG2 1 
ATOM   14923 N N   . TYR G  2 55  ? 133.097 181.014 138.332 1.00 44.73  ? 53   TYR J N   1 
ATOM   14924 C CA  . TYR G  2 55  ? 133.794 182.295 138.262 1.00 44.73  ? 53   TYR J CA  1 
ATOM   14925 C C   . TYR G  2 55  ? 134.788 182.332 137.105 1.00 44.73  ? 53   TYR J C   1 
ATOM   14926 O O   . TYR G  2 55  ? 135.152 183.416 136.635 1.00 44.73  ? 53   TYR J O   1 
ATOM   14927 C CB  . TYR G  2 55  ? 134.487 182.589 139.598 1.00 44.73  ? 53   TYR J CB  1 
ATOM   14928 C CG  . TYR G  2 55  ? 135.121 183.961 139.688 1.00 44.73  ? 53   TYR J CG  1 
ATOM   14929 C CD1 . TYR G  2 55  ? 134.413 185.102 139.323 1.00 44.73  ? 53   TYR J CD1 1 
ATOM   14930 C CD2 . TYR G  2 55  ? 136.428 184.114 140.137 1.00 44.73  ? 53   TYR J CD2 1 
ATOM   14931 C CE1 . TYR G  2 55  ? 134.994 186.360 139.399 1.00 44.73  ? 53   TYR J CE1 1 
ATOM   14932 C CE2 . TYR G  2 55  ? 137.019 185.364 140.213 1.00 44.73  ? 53   TYR J CE2 1 
ATOM   14933 C CZ  . TYR G  2 55  ? 136.297 186.482 139.847 1.00 44.73  ? 53   TYR J CZ  1 
ATOM   14934 O OH  . TYR G  2 55  ? 136.881 187.724 139.927 1.00 44.73  ? 53   TYR J OH  1 
ATOM   14935 N N   . SER G  2 56  ? 135.209 181.155 136.668 1.00 43.86  ? 54   SER J N   1 
ATOM   14936 C CA  . SER G  2 56  ? 136.042 181.045 135.465 1.00 43.86  ? 54   SER J CA  1 
ATOM   14937 C C   . SER G  2 56  ? 135.245 181.542 134.280 1.00 43.86  ? 54   SER J C   1 
ATOM   14938 O O   . SER G  2 56  ? 135.767 182.353 133.528 1.00 43.86  ? 54   SER J O   1 
ATOM   14939 C CB  . SER G  2 56  ? 136.331 179.627 135.264 1.00 43.86  ? 54   SER J CB  1 
ATOM   14940 O OG  . SER G  2 56  ? 137.340 179.222 136.166 1.00 43.86  ? 54   SER J OG  1 
ATOM   14941 N N   . GLY G  2 57  ? 134.032 181.071 134.120 1.00 46.69  ? 55   GLY J N   1 
ATOM   14942 C CA  . GLY G  2 57  ? 133.182 181.428 133.004 1.00 46.69  ? 55   GLY J CA  1 
ATOM   14943 C C   . GLY G  2 57  ? 132.467 180.250 132.381 1.00 46.69  ? 55   GLY J C   1 
ATOM   14944 O O   . GLY G  2 57  ? 131.730 180.416 131.404 1.00 46.69  ? 55   GLY J O   1 
ATOM   14945 N N   . ASP G  2 58  ? 132.655 179.089 132.985 1.00 51.27  ? 56   ASP J N   1 
ATOM   14946 C CA  . ASP G  2 58  ? 132.039 177.880 132.408 1.00 51.27  ? 56   ASP J CA  1 
ATOM   14947 C C   . ASP G  2 58  ? 130.561 178.051 132.626 1.00 51.27  ? 56   ASP J C   1 
ATOM   14948 O O   . ASP G  2 58  ? 130.175 178.678 133.581 1.00 51.27  ? 56   ASP J O   1 
ATOM   14949 C CB  . ASP G  2 58  ? 132.557 176.572 132.979 1.00 51.27  ? 56   ASP J CB  1 
ATOM   14950 C CG  . ASP G  2 58  ? 131.875 175.339 132.414 1.00 51.27  ? 56   ASP J CG  1 
ATOM   14951 O OD1 . ASP G  2 58  ? 131.769 174.342 133.151 1.00 51.27  ? 56   ASP J OD1 1 
ATOM   14952 O OD2 . ASP G  2 58  ? 131.472 175.378 131.238 1.00 51.27  ? 56   ASP J OD2 1 
ATOM   14953 N N   . THR G  2 59  ? 129.800 177.613 131.650 1.00 55.52  ? 57   THR J N   1 
ATOM   14954 C CA  . THR G  2 59  ? 128.356 177.728 131.768 1.00 55.52  ? 57   THR J CA  1 
ATOM   14955 C C   . THR G  2 59  ? 127.705 176.524 131.100 1.00 55.52  ? 57   THR J C   1 
ATOM   14956 O O   . THR G  2 59  ? 128.086 176.147 129.990 1.00 55.52  ? 57   THR J O   1 
ATOM   14957 C CB  . THR G  2 59  ? 127.884 179.043 131.127 1.00 55.52  ? 57   THR J CB  1 
ATOM   14958 O OG1 . THR G  2 59  ? 128.508 180.145 131.796 1.00 55.52  ? 57   THR J OG1 1 
ATOM   14959 C CG2 . THR G  2 59  ? 126.400 179.209 131.243 1.00 55.52  ? 57   THR J CG2 1 
ATOM   14960 N N   . SER G  2 60  ? 126.727 175.923 131.779 1.00 62.11  ? 58   SER J N   1 
ATOM   14961 C CA  . SER G  2 60  ? 125.955 174.820 131.227 1.00 62.11  ? 58   SER J CA  1 
ATOM   14962 C C   . SER G  2 60  ? 124.483 175.023 131.551 1.00 62.11  ? 58   SER J C   1 
ATOM   14963 O O   . SER G  2 60  ? 124.137 175.729 132.499 1.00 62.11  ? 58   SER J O   1 
ATOM   14964 C CB  . SER G  2 60  ? 126.428 173.471 131.769 1.00 62.11  ? 58   SER J CB  1 
ATOM   14965 O OG  . SER G  2 60  ? 125.964 172.404 130.964 1.00 62.11  ? 58   SER J OG  1 
ATOM   14966 N N   . TYR G  2 61  ? 123.620 174.404 130.745 1.00 70.49  ? 59   TYR J N   1 
ATOM   14967 C CA  . TYR G  2 61  ? 122.176 174.489 130.911 1.00 70.49  ? 59   TYR J CA  1 
ATOM   14968 C C   . TYR G  2 61  ? 121.553 173.115 130.728 1.00 70.49  ? 59   TYR J C   1 
ATOM   14969 O O   . TYR G  2 61  ? 122.211 172.174 130.279 1.00 70.49  ? 59   TYR J O   1 
ATOM   14970 C CB  . TYR G  2 61  ? 121.525 175.455 129.915 1.00 70.49  ? 59   TYR J CB  1 
ATOM   14971 C CG  . TYR G  2 61  ? 122.132 176.833 129.855 1.00 70.49  ? 59   TYR J CG  1 
ATOM   14972 C CD1 . TYR G  2 61  ? 121.702 177.835 130.716 1.00 70.49  ? 59   TYR J CD1 1 
ATOM   14973 C CD2 . TYR G  2 61  ? 123.120 177.139 128.925 1.00 70.49  ? 59   TYR J CD2 1 
ATOM   14974 C CE1 . TYR G  2 61  ? 122.245 179.104 130.661 1.00 70.49  ? 59   TYR J CE1 1 
ATOM   14975 C CE2 . TYR G  2 61  ? 123.670 178.405 128.862 1.00 70.49  ? 59   TYR J CE2 1 
ATOM   14976 C CZ  . TYR G  2 61  ? 123.224 179.385 129.729 1.00 70.49  ? 59   TYR J CZ  1 
ATOM   14977 O OH  . TYR G  2 61  ? 123.770 180.645 129.674 1.00 70.49  ? 59   TYR J OH  1 
ATOM   14978 N N   . ASN G  2 62  ? 120.281 173.008 131.100 1.00 81.31  ? 60   ASN J N   1 
ATOM   14979 C CA  . ASN G  2 62  ? 119.522 171.793 130.840 1.00 81.31  ? 60   ASN J CA  1 
ATOM   14980 C C   . ASN G  2 62  ? 119.262 171.661 129.341 1.00 81.31  ? 60   ASN J C   1 
ATOM   14981 O O   . ASN G  2 62  ? 119.116 172.678 128.653 1.00 81.31  ? 60   ASN J O   1 
ATOM   14982 C CB  . ASN G  2 62  ? 118.195 171.823 131.601 1.00 81.31  ? 60   ASN J CB  1 
ATOM   14983 C CG  . ASN G  2 62  ? 117.829 170.478 132.200 1.00 81.31  ? 60   ASN J CG  1 
ATOM   14984 O OD1 . ASN G  2 62  ? 118.696 169.666 132.517 1.00 81.31  ? 60   ASN J OD1 1 
ATOM   14985 N ND2 . ASN G  2 62  ? 116.533 170.242 132.366 1.00 81.31  ? 60   ASN J ND2 1 
ATOM   14986 N N   . PRO G  2 63  ? 119.227 170.434 128.798 1.00 87.46  ? 61   PRO J N   1 
ATOM   14987 C CA  . PRO G  2 63  ? 118.891 170.269 127.369 1.00 87.46  ? 61   PRO J CA  1 
ATOM   14988 C C   . PRO G  2 63  ? 117.467 170.669 127.015 1.00 87.46  ? 61   PRO J C   1 
ATOM   14989 O O   . PRO G  2 63  ? 117.194 171.021 125.861 1.00 87.46  ? 61   PRO J O   1 
ATOM   14990 C CB  . PRO G  2 63  ? 119.132 168.770 127.137 1.00 87.46  ? 61   PRO J CB  1 
ATOM   14991 C CG  . PRO G  2 63  ? 120.144 168.402 128.166 1.00 87.46  ? 61   PRO J CG  1 
ATOM   14992 C CD  . PRO G  2 63  ? 119.723 169.177 129.380 1.00 87.46  ? 61   PRO J CD  1 
ATOM   14993 N N   . SER G  2 64  ? 116.548 170.627 127.982 1.00 87.87  ? 62   SER J N   1 
ATOM   14994 C CA  . SER G  2 64  ? 115.198 171.125 127.744 1.00 87.87  ? 62   SER J CA  1 
ATOM   14995 C C   . SER G  2 64  ? 115.155 172.648 127.782 1.00 87.87  ? 62   SER J C   1 
ATOM   14996 O O   . SER G  2 64  ? 114.202 173.262 127.288 1.00 87.87  ? 62   SER J O   1 
ATOM   14997 C CB  . SER G  2 64  ? 114.234 170.535 128.774 1.00 87.87  ? 62   SER J CB  1 
ATOM   14998 O OG  . SER G  2 64  ? 113.007 171.243 128.788 1.00 87.87  ? 62   SER J OG  1 
ATOM   14999 N N   . LEU G  2 65  ? 116.175 173.278 128.367 1.00 90.01  ? 63   LEU J N   1 
ATOM   15000 C CA  . LEU G  2 65  ? 116.202 174.720 128.562 1.00 90.01  ? 63   LEU J CA  1 
ATOM   15001 C C   . LEU G  2 65  ? 117.497 175.358 128.062 1.00 90.01  ? 63   LEU J C   1 
ATOM   15002 O O   . LEU G  2 65  ? 118.068 176.203 128.760 1.00 90.01  ? 63   LEU J O   1 
ATOM   15003 C CB  . LEU G  2 65  ? 115.996 175.044 130.043 1.00 90.01  ? 63   LEU J CB  1 
ATOM   15004 C CG  . LEU G  2 65  ? 114.553 175.081 130.553 1.00 90.01  ? 63   LEU J CG  1 
ATOM   15005 C CD1 . LEU G  2 65  ? 114.524 175.236 132.066 1.00 90.01  ? 63   LEU J CD1 1 
ATOM   15006 C CD2 . LEU G  2 65  ? 113.755 176.180 129.878 1.00 90.01  ? 63   LEU J CD2 1 
ATOM   15007 N N   . ARG G  2 66  ? 117.983 174.958 126.882 1.00 90.48  ? 64   ARG J N   1 
ATOM   15008 C CA  . ARG G  2 66  ? 119.224 175.528 126.359 1.00 90.48  ? 64   ARG J CA  1 
ATOM   15009 C C   . ARG G  2 66  ? 119.035 176.965 125.891 1.00 90.48  ? 64   ARG J C   1 
ATOM   15010 O O   . ARG G  2 66  ? 119.807 177.855 126.266 1.00 90.48  ? 64   ARG J O   1 
ATOM   15011 C CB  . ARG G  2 66  ? 119.759 174.673 125.209 1.00 90.48  ? 64   ARG J CB  1 
ATOM   15012 C CG  . ARG G  2 66  ? 120.328 173.328 125.616 1.00 90.48  ? 64   ARG J CG  1 
ATOM   15013 C CD  . ARG G  2 66  ? 121.534 173.495 126.525 1.00 90.48  ? 64   ARG J CD  1 
ATOM   15014 N NE  . ARG G  2 66  ? 122.649 174.143 125.845 1.00 90.48  ? 64   ARG J NE  1 
ATOM   15015 C CZ  . ARG G  2 66  ? 123.661 173.495 125.285 1.00 90.48  ? 64   ARG J CZ  1 
ATOM   15016 N NH1 . ARG G  2 66  ? 123.725 172.174 125.295 1.00 90.48  ? 64   ARG J NH1 1 
ATOM   15017 N NH2 . ARG G  2 66  ? 124.631 174.190 124.697 1.00 90.48  ? 64   ARG J NH2 1 
ATOM   15018 N N   . GLY G  2 67  ? 118.016 177.212 125.072 1.00 91.50  ? 65   GLY J N   1 
ATOM   15019 C CA  . GLY G  2 67  ? 117.846 178.514 124.458 1.00 91.50  ? 65   GLY J CA  1 
ATOM   15020 C C   . GLY G  2 67  ? 117.015 179.495 125.257 1.00 91.50  ? 65   GLY J C   1 
ATOM   15021 O O   . GLY G  2 67  ? 117.098 180.707 125.038 1.00 91.50  ? 65   GLY J O   1 
ATOM   15022 N N   . ARG G  2 68  ? 116.209 178.987 126.190 1.00 92.39  ? 66   ARG J N   1 
ATOM   15023 C CA  . ARG G  2 68  ? 115.265 179.855 126.886 1.00 92.39  ? 66   ARG J CA  1 
ATOM   15024 C C   . ARG G  2 68  ? 115.926 180.601 128.038 1.00 92.39  ? 66   ARG J C   1 
ATOM   15025 O O   . ARG G  2 68  ? 115.839 181.832 128.115 1.00 92.39  ? 66   ARG J O   1 
ATOM   15026 C CB  . ARG G  2 68  ? 114.078 179.040 127.388 1.00 92.39  ? 66   ARG J CB  1 
ATOM   15027 C CG  . ARG G  2 68  ? 113.180 178.510 126.287 1.00 92.39  ? 66   ARG J CG  1 
ATOM   15028 C CD  . ARG G  2 68  ? 112.060 177.690 126.882 1.00 92.39  ? 66   ARG J CD  1 
ATOM   15029 N NE  . ARG G  2 68  ? 111.230 178.504 127.759 1.00 92.39  ? 66   ARG J NE  1 
ATOM   15030 C CZ  . ARG G  2 68  ? 110.352 178.018 128.625 1.00 92.39  ? 66   ARG J CZ  1 
ATOM   15031 N NH1 . ARG G  2 68  ? 110.166 176.716 128.765 1.00 92.39  ? 66   ARG J NH1 1 
ATOM   15032 N NH2 . ARG G  2 68  ? 109.647 178.861 129.373 1.00 92.39  ? 66   ARG J NH2 1 
ATOM   15033 N N   . VAL G  2 69  ? 116.589 179.885 128.938 1.00 83.77  ? 67   VAL J N   1 
ATOM   15034 C CA  . VAL G  2 69  ? 117.129 180.504 130.142 1.00 83.77  ? 67   VAL J CA  1 
ATOM   15035 C C   . VAL G  2 69  ? 118.557 180.960 129.889 1.00 83.77  ? 67   VAL J C   1 
ATOM   15036 O O   . VAL G  2 69  ? 119.222 180.534 128.939 1.00 83.77  ? 67   VAL J O   1 
ATOM   15037 C CB  . VAL G  2 69  ? 117.052 179.554 131.357 1.00 83.77  ? 67   VAL J CB  1 
ATOM   15038 C CG1 . VAL G  2 69  ? 115.653 178.997 131.509 1.00 83.77  ? 67   VAL J CG1 1 
ATOM   15039 C CG2 . VAL G  2 69  ? 118.073 178.432 131.246 1.00 83.77  ? 67   VAL J CG2 1 
ATOM   15040 N N   . THR G  2 70  ? 119.016 181.872 130.740 1.00 73.56  ? 68   THR J N   1 
ATOM   15041 C CA  . THR G  2 70  ? 120.408 182.289 130.777 1.00 73.56  ? 68   THR J CA  1 
ATOM   15042 C C   . THR G  2 70  ? 120.788 182.529 132.230 1.00 73.56  ? 68   THR J C   1 
ATOM   15043 O O   . THR G  2 70  ? 119.929 182.848 133.057 1.00 73.56  ? 68   THR J O   1 
ATOM   15044 C CB  . THR G  2 70  ? 120.654 183.540 129.911 1.00 73.56  ? 68   THR J CB  1 
ATOM   15045 O OG1 . THR G  2 70  ? 122.050 183.867 129.915 1.00 73.56  ? 68   THR J OG1 1 
ATOM   15046 C CG2 . THR G  2 70  ? 119.834 184.741 130.379 1.00 73.56  ? 68   THR J CG2 1 
ATOM   15047 N N   . ILE G  2 71  ? 122.060 182.317 132.552 1.00 61.05  ? 69   ILE J N   1 
ATOM   15048 C CA  . ILE G  2 71  ? 122.568 182.499 133.905 1.00 61.05  ? 69   ILE J CA  1 
ATOM   15049 C C   . ILE G  2 71  ? 123.767 183.439 133.836 1.00 61.05  ? 69   ILE J C   1 
ATOM   15050 O O   . ILE G  2 71  ? 124.532 183.418 132.864 1.00 61.05  ? 69   ILE J O   1 
ATOM   15051 C CB  . ILE G  2 71  ? 122.893 181.143 134.578 1.00 61.05  ? 69   ILE J CB  1 
ATOM   15052 C CG1 . ILE G  2 71  ? 123.114 181.294 136.086 1.00 61.05  ? 69   ILE J CG1 1 
ATOM   15053 C CG2 . ILE G  2 71  ? 124.026 180.381 133.894 1.00 61.05  ? 69   ILE J CG2 1 
ATOM   15054 C CD1 . ILE G  2 71  ? 123.188 179.980 136.814 1.00 61.05  ? 69   ILE J CD1 1 
ATOM   15055 N N   . SER G  2 72  ? 123.875 184.324 134.822 1.00 59.02  ? 70   SER J N   1 
ATOM   15056 C CA  . SER G  2 72  ? 124.906 185.347 134.844 1.00 59.02  ? 70   SER J CA  1 
ATOM   15057 C C   . SER G  2 72  ? 125.515 185.415 136.234 1.00 59.02  ? 70   SER J C   1 
ATOM   15058 O O   . SER G  2 72  ? 124.869 185.073 137.227 1.00 59.02  ? 70   SER J O   1 
ATOM   15059 C CB  . SER G  2 72  ? 124.345 186.719 134.455 1.00 59.02  ? 70   SER J CB  1 
ATOM   15060 O OG  . SER G  2 72  ? 123.683 186.664 133.204 1.00 59.02  ? 70   SER J OG  1 
ATOM   15061 N N   . LEU G  2 73  ? 126.763 185.862 136.296 1.00 55.93  ? 71   LEU J N   1 
ATOM   15062 C CA  . LEU G  2 73  ? 127.495 185.985 137.549 1.00 55.93  ? 71   LEU J CA  1 
ATOM   15063 C C   . LEU G  2 73  ? 127.849 187.452 137.750 1.00 55.93  ? 71   LEU J C   1 
ATOM   15064 O O   . LEU G  2 73  ? 128.737 187.980 137.072 1.00 55.93  ? 71   LEU J O   1 
ATOM   15065 C CB  . LEU G  2 73  ? 128.751 185.120 137.536 1.00 55.93  ? 71   LEU J CB  1 
ATOM   15066 C CG  . LEU G  2 73  ? 129.362 184.857 138.911 1.00 55.93  ? 71   LEU J CG  1 
ATOM   15067 C CD1 . LEU G  2 73  ? 128.624 183.730 139.598 1.00 55.93  ? 71   LEU J CD1 1 
ATOM   15068 C CD2 . LEU G  2 73  ? 130.831 184.549 138.797 1.00 55.93  ? 71   LEU J CD2 1 
ATOM   15069 N N   . GLU G  2 74  ? 127.159 188.107 138.680 1.00 63.12  ? 72   GLU J N   1 
ATOM   15070 C CA  . GLU G  2 74  ? 127.436 189.504 139.012 1.00 63.12  ? 72   GLU J CA  1 
ATOM   15071 C C   . GLU G  2 74  ? 128.520 189.520 140.081 1.00 63.12  ? 72   GLU J C   1 
ATOM   15072 O O   . GLU G  2 74  ? 128.255 189.345 141.271 1.00 63.12  ? 72   GLU J O   1 
ATOM   15073 C CB  . GLU G  2 74  ? 126.168 190.212 139.470 1.00 63.12  ? 72   GLU J CB  1 
ATOM   15074 C CG  . GLU G  2 74  ? 125.322 190.748 138.329 1.00 63.12  ? 72   GLU J CG  1 
ATOM   15075 C CD  . GLU G  2 74  ? 124.417 189.690 137.728 1.00 63.12  ? 72   GLU J CD  1 
ATOM   15076 O OE1 . GLU G  2 74  ? 123.549 189.165 138.455 1.00 63.12  ? 72   GLU J OE1 1 
ATOM   15077 O OE2 . GLU G  2 74  ? 124.574 189.386 136.527 1.00 63.12  ? 72   GLU J OE2 1 
ATOM   15078 N N   . THR G  2 75  ? 129.763 189.724 139.636 1.00 63.18  ? 73   THR J N   1 
ATOM   15079 C CA  . THR G  2 75  ? 130.914 189.702 140.535 1.00 63.18  ? 73   THR J CA  1 
ATOM   15080 C C   . THR G  2 75  ? 130.921 190.907 141.473 1.00 63.18  ? 73   THR J C   1 
ATOM   15081 O O   . THR G  2 75  ? 131.219 190.765 142.667 1.00 63.18  ? 73   THR J O   1 
ATOM   15082 C CB  . THR G  2 75  ? 132.199 189.641 139.698 1.00 63.18  ? 73   THR J CB  1 
ATOM   15083 O OG1 . THR G  2 75  ? 132.181 188.459 138.887 1.00 63.18  ? 73   THR J OG1 1 
ATOM   15084 C CG2 . THR G  2 75  ? 133.450 189.612 140.568 1.00 63.18  ? 73   THR J CG2 1 
ATOM   15085 N N   . SER G  2 76  ? 130.541 192.084 140.968 1.00 69.10  ? 74   SER J N   1 
ATOM   15086 C CA  . SER G  2 76  ? 130.647 193.308 141.757 1.00 69.10  ? 74   SER J CA  1 
ATOM   15087 C C   . SER G  2 76  ? 129.561 193.393 142.825 1.00 69.10  ? 74   SER J C   1 
ATOM   15088 O O   . SER G  2 76  ? 129.805 193.899 143.927 1.00 69.10  ? 74   SER J O   1 
ATOM   15089 C CB  . SER G  2 76  ? 130.588 194.525 140.834 1.00 69.10  ? 74   SER J CB  1 
ATOM   15090 O OG  . SER G  2 76  ? 131.659 194.512 139.906 1.00 69.10  ? 74   SER J OG  1 
ATOM   15091 N N   . MET G  2 77  ? 128.360 192.899 142.527 1.00 69.71  ? 75   MET J N   1 
ATOM   15092 C CA  . MET G  2 77  ? 127.232 193.006 143.443 1.00 69.71  ? 75   MET J CA  1 
ATOM   15093 C C   . MET G  2 77  ? 127.088 191.796 144.357 1.00 69.71  ? 75   MET J C   1 
ATOM   15094 O O   . MET G  2 77  ? 126.163 191.771 145.178 1.00 69.71  ? 75   MET J O   1 
ATOM   15095 C CB  . MET G  2 77  ? 125.934 193.230 142.664 1.00 69.71  ? 75   MET J CB  1 
ATOM   15096 C CG  . MET G  2 77  ? 126.079 194.152 141.466 1.00 69.71  ? 75   MET J CG  1 
ATOM   15097 S SD  . MET G  2 77  ? 124.528 194.963 141.030 1.00 69.71  ? 75   MET J SD  1 
ATOM   15098 C CE  . MET G  2 77  ? 123.727 193.690 140.061 1.00 69.71  ? 75   MET J CE  1 
ATOM   15099 N N   . ASN G  2 78  ? 127.985 190.811 144.225 1.00 64.08  ? 76   ASN J N   1 
ATOM   15100 C CA  . ASN G  2 78  ? 128.044 189.571 145.015 1.00 64.08  ? 76   ASN J CA  1 
ATOM   15101 C C   . ASN G  2 78  ? 126.743 188.770 144.935 1.00 64.08  ? 76   ASN J C   1 
ATOM   15102 O O   . ASN G  2 78  ? 126.118 188.437 145.943 1.00 64.08  ? 76   ASN J O   1 
ATOM   15103 C CB  . ASN G  2 78  ? 128.438 189.848 146.470 1.00 64.08  ? 76   ASN J CB  1 
ATOM   15104 C CG  . ASN G  2 78  ? 129.928 190.071 146.636 1.00 64.08  ? 76   ASN J CG  1 
ATOM   15105 O OD1 . ASN G  2 78  ? 130.743 189.354 146.055 1.00 64.08  ? 76   ASN J OD1 1 
ATOM   15106 N ND2 . ASN G  2 78  ? 130.293 191.069 147.433 1.00 64.08  ? 76   ASN J ND2 1 
ATOM   15107 N N   . GLN G  2 79  ? 126.354 188.450 143.702 1.00 62.01  ? 77   GLN J N   1 
ATOM   15108 C CA  . GLN G  2 79  ? 125.146 187.678 143.447 1.00 62.01  ? 77   GLN J CA  1 
ATOM   15109 C C   . GLN G  2 79  ? 125.266 187.009 142.087 1.00 62.01  ? 77   GLN J C   1 
ATOM   15110 O O   . GLN G  2 79  ? 126.125 187.359 141.276 1.00 62.01  ? 77   GLN J O   1 
ATOM   15111 C CB  . GLN G  2 79  ? 123.892 188.558 143.502 1.00 62.01  ? 77   GLN J CB  1 
ATOM   15112 C CG  . GLN G  2 79  ? 123.659 189.404 142.263 1.00 62.01  ? 77   GLN J CG  1 
ATOM   15113 C CD  . GLN G  2 79  ? 122.538 190.404 142.449 1.00 62.01  ? 77   GLN J CD  1 
ATOM   15114 O OE1 . GLN G  2 79  ? 121.598 190.454 141.657 1.00 62.01  ? 77   GLN J OE1 1 
ATOM   15115 N NE2 . GLN G  2 79  ? 122.630 191.205 143.504 1.00 62.01  ? 77   GLN J NE2 1 
ATOM   15116 N N   . PHE G  2 80  ? 124.400 186.027 141.853 1.00 58.10  ? 78   PHE J N   1 
ATOM   15117 C CA  . PHE G  2 80  ? 124.242 185.434 140.534 1.00 58.10  ? 78   PHE J CA  1 
ATOM   15118 C C   . PHE G  2 80  ? 122.756 185.316 140.232 1.00 58.10  ? 78   PHE J C   1 
ATOM   15119 O O   . PHE G  2 80  ? 121.932 185.129 141.130 1.00 58.10  ? 78   PHE J O   1 
ATOM   15120 C CB  . PHE G  2 80  ? 124.954 184.066 140.408 1.00 58.10  ? 78   PHE J CB  1 
ATOM   15121 C CG  . PHE G  2 80  ? 124.444 182.995 141.340 1.00 58.10  ? 78   PHE J CG  1 
ATOM   15122 C CD1 . PHE G  2 80  ? 124.927 182.893 142.639 1.00 58.10  ? 78   PHE J CD1 1 
ATOM   15123 C CD2 . PHE G  2 80  ? 123.534 182.045 140.891 1.00 58.10  ? 78   PHE J CD2 1 
ATOM   15124 C CE1 . PHE G  2 80  ? 124.471 181.898 143.485 1.00 58.10  ? 78   PHE J CE1 1 
ATOM   15125 C CE2 . PHE G  2 80  ? 123.079 181.047 141.732 1.00 58.10  ? 78   PHE J CE2 1 
ATOM   15126 C CZ  . PHE G  2 80  ? 123.554 180.972 143.027 1.00 58.10  ? 78   PHE J CZ  1 
ATOM   15127 N N   . SER G  2 81  ? 122.417 185.425 138.950 1.00 65.94  ? 79   SER J N   1 
ATOM   15128 C CA  . SER G  2 81  ? 121.032 185.603 138.548 1.00 65.94  ? 79   SER J CA  1 
ATOM   15129 C C   . SER G  2 81  ? 120.667 184.615 137.452 1.00 65.94  ? 79   SER J C   1 
ATOM   15130 O O   . SER G  2 81  ? 121.517 184.160 136.685 1.00 65.94  ? 79   SER J O   1 
ATOM   15131 C CB  . SER G  2 81  ? 120.774 187.036 138.065 1.00 65.94  ? 79   SER J CB  1 
ATOM   15132 O OG  . SER G  2 81  ? 121.345 187.984 138.949 1.00 65.94  ? 79   SER J OG  1 
ATOM   15133 N N   . LEU G  2 82  ? 119.376 184.293 137.390 1.00 71.15  ? 80   LEU J N   1 
ATOM   15134 C CA  . LEU G  2 82  ? 118.811 183.447 136.347 1.00 71.15  ? 80   LEU J CA  1 
ATOM   15135 C C   . LEU G  2 82  ? 117.649 184.183 135.700 1.00 71.15  ? 80   LEU J C   1 
ATOM   15136 O O   . LEU G  2 82  ? 116.753 184.666 136.399 1.00 71.15  ? 80   LEU J O   1 
ATOM   15137 C CB  . LEU G  2 82  ? 118.337 182.104 136.912 1.00 71.15  ? 80   LEU J CB  1 
ATOM   15138 C CG  . LEU G  2 82  ? 117.809 181.076 135.911 1.00 71.15  ? 80   LEU J CG  1 
ATOM   15139 C CD1 . LEU G  2 82  ? 118.950 180.274 135.311 1.00 71.15  ? 80   LEU J CD1 1 
ATOM   15140 C CD2 . LEU G  2 82  ? 116.795 180.157 136.573 1.00 71.15  ? 80   LEU J CD2 1 
ATOM   15141 N N   . LYS G  2 83  ? 117.666 184.271 134.373 1.00 81.45  ? 81   LYS J N   1 
ATOM   15142 C CA  . LYS G  2 83  ? 116.618 184.942 133.613 1.00 81.45  ? 81   LYS J CA  1 
ATOM   15143 C C   . LYS G  2 83  ? 115.959 183.931 132.688 1.00 81.45  ? 81   LYS J C   1 
ATOM   15144 O O   . LYS G  2 83  ? 116.627 183.341 131.834 1.00 81.45  ? 81   LYS J O   1 
ATOM   15145 C CB  . LYS G  2 83  ? 117.184 186.117 132.814 1.00 81.45  ? 81   LYS J CB  1 
ATOM   15146 C CG  . LYS G  2 83  ? 117.625 187.289 133.673 1.00 81.45  ? 81   LYS J CG  1 
ATOM   15147 C CD  . LYS G  2 83  ? 117.747 188.565 132.859 1.00 81.45  ? 81   LYS J CD  1 
ATOM   15148 C CE  . LYS G  2 83  ? 117.998 189.764 133.759 1.00 81.45  ? 81   LYS J CE  1 
ATOM   15149 N NZ  . LYS G  2 83  ? 118.005 191.045 133.000 1.00 81.45  ? 81   LYS J NZ  1 
ATOM   15150 N N   . VAL G  2 84  ? 114.651 183.743 132.851 1.00 91.64  ? 82   VAL J N   1 
ATOM   15151 C CA  . VAL G  2 84  ? 113.878 182.776 132.078 1.00 91.64  ? 82   VAL J CA  1 
ATOM   15152 C C   . VAL G  2 84  ? 112.971 183.535 131.121 1.00 91.64  ? 82   VAL J C   1 
ATOM   15153 O O   . VAL G  2 84  ? 112.185 184.388 131.549 1.00 91.64  ? 82   VAL J O   1 
ATOM   15154 C CB  . VAL G  2 84  ? 113.054 181.854 132.994 1.00 91.64  ? 82   VAL J CB  1 
ATOM   15155 C CG1 . VAL G  2 84  ? 112.387 180.756 132.184 1.00 91.64  ? 82   VAL J CG1 1 
ATOM   15156 C CG2 . VAL G  2 84  ? 113.934 181.261 134.081 1.00 91.64  ? 82   VAL J CG2 1 
ATOM   15157 N N   . THR G  2 85  A 113.073 183.221 129.835 1.00 99.63  ? 82   THR J N   1 
ATOM   15158 C CA  . THR G  2 85  A 112.235 183.823 128.809 1.00 99.63  ? 82   THR J CA  1 
ATOM   15159 C C   . THR G  2 85  A 111.143 182.850 128.376 1.00 99.63  ? 82   THR J C   1 
ATOM   15160 O O   . THR G  2 85  A 111.313 181.628 128.449 1.00 99.63  ? 82   THR J O   1 
ATOM   15161 C CB  . THR G  2 85  A 113.068 184.244 127.595 1.00 99.63  ? 82   THR J CB  1 
ATOM   15162 O OG1 . THR G  2 85  A 113.366 183.094 126.794 1.00 99.63  ? 82   THR J OG1 1 
ATOM   15163 C CG2 . THR G  2 85  A 114.367 184.900 128.040 1.00 99.63  ? 82   THR J CG2 1 
ATOM   15164 N N   . SER G  2 86  B 110.021 183.427 127.927 1.00 101.96 ? 82   SER J N   1 
ATOM   15165 C CA  . SER G  2 86  B 108.807 182.730 127.474 1.00 101.96 ? 82   SER J CA  1 
ATOM   15166 C C   . SER G  2 86  B 108.249 181.809 128.563 1.00 101.96 ? 82   SER J C   1 
ATOM   15167 O O   . SER G  2 86  B 108.224 180.584 128.435 1.00 101.96 ? 82   SER J O   1 
ATOM   15168 C CB  . SER G  2 86  B 109.045 181.967 126.164 1.00 101.96 ? 82   SER J CB  1 
ATOM   15169 O OG  . SER G  2 86  B 109.693 180.731 126.405 1.00 101.96 ? 82   SER J OG  1 
ATOM   15170 N N   . VAL G  2 87  C 107.805 182.441 129.654 1.00 100.40 ? 82   VAL J N   1 
ATOM   15171 C CA  . VAL G  2 87  C 107.337 181.708 130.822 1.00 100.40 ? 82   VAL J CA  1 
ATOM   15172 C C   . VAL G  2 87  C 105.977 181.069 130.538 1.00 100.40 ? 82   VAL J C   1 
ATOM   15173 O O   . VAL G  2 87  C 105.037 181.727 130.077 1.00 100.40 ? 82   VAL J O   1 
ATOM   15174 C CB  . VAL G  2 87  C 107.279 182.657 132.032 1.00 100.40 ? 82   VAL J CB  1 
ATOM   15175 C CG1 . VAL G  2 87  C 106.508 182.048 133.199 1.00 100.40 ? 82   VAL J CG1 1 
ATOM   15176 C CG2 . VAL G  2 87  C 108.682 183.042 132.459 1.00 100.40 ? 82   VAL J CG2 1 
ATOM   15177 N N   . THR G  2 88  ? 105.880 179.769 130.803 1.00 99.09  ? 83   THR J N   1 
ATOM   15178 C CA  . THR G  2 88  ? 104.673 178.998 130.531 1.00 99.09  ? 83   THR J CA  1 
ATOM   15179 C C   . THR G  2 88  ? 104.121 178.478 131.855 1.00 99.09  ? 83   THR J C   1 
ATOM   15180 O O   . THR G  2 88  ? 104.549 178.899 132.934 1.00 99.09  ? 83   THR J O   1 
ATOM   15181 C CB  . THR G  2 88  ? 104.958 177.855 129.547 1.00 99.09  ? 83   THR J CB  1 
ATOM   15182 O OG1 . THR G  2 88  ? 105.942 176.974 130.104 1.00 99.09  ? 83   THR J OG1 1 
ATOM   15183 C CG2 . THR G  2 88  ? 105.461 178.399 128.216 1.00 99.09  ? 83   THR J CG2 1 
ATOM   15184 N N   . VAL G  2 89  ? 103.132 177.584 131.758 1.00 97.55  ? 84   VAL J N   1 
ATOM   15185 C CA  . VAL G  2 89  ? 102.529 176.962 132.935 1.00 97.55  ? 84   VAL J CA  1 
ATOM   15186 C C   . VAL G  2 89  ? 103.534 176.042 133.628 1.00 97.55  ? 84   VAL J C   1 
ATOM   15187 O O   . VAL G  2 89  ? 103.583 175.966 134.863 1.00 97.55  ? 84   VAL J O   1 
ATOM   15188 C CB  . VAL G  2 89  ? 101.242 176.221 132.514 1.00 97.55  ? 84   VAL J CB  1 
ATOM   15189 C CG1 . VAL G  2 89  ? 100.587 175.476 133.678 1.00 97.55  ? 84   VAL J CG1 1 
ATOM   15190 C CG2 . VAL G  2 89  ? 100.257 177.194 131.881 1.00 97.55  ? 84   VAL J CG2 1 
ATOM   15191 N N   . ALA G  2 90  ? 104.397 175.383 132.849 1.00 98.73  ? 85   ALA J N   1 
ATOM   15192 C CA  . ALA G  2 90  ? 105.371 174.457 133.424 1.00 98.73  ? 85   ALA J CA  1 
ATOM   15193 C C   . ALA G  2 90  ? 106.533 175.190 134.092 1.00 98.73  ? 85   ALA J C   1 
ATOM   15194 O O   . ALA G  2 90  ? 107.321 174.577 134.822 1.00 98.73  ? 85   ALA J O   1 
ATOM   15195 C CB  . ALA G  2 90  ? 105.890 173.508 132.345 1.00 98.73  ? 85   ALA J CB  1 
ATOM   15196 N N   . ASP G  2 91  ? 106.663 176.499 133.853 1.00 99.30  ? 86   ASP J N   1 
ATOM   15197 C CA  . ASP G  2 91  ? 107.735 177.263 134.484 1.00 99.30  ? 86   ASP J CA  1 
ATOM   15198 C C   . ASP G  2 91  ? 107.389 177.662 135.913 1.00 99.30  ? 86   ASP J C   1 
ATOM   15199 O O   . ASP G  2 91  ? 108.261 178.139 136.648 1.00 99.30  ? 86   ASP J O   1 
ATOM   15200 C CB  . ASP G  2 91  ? 108.054 178.503 133.653 1.00 99.30  ? 86   ASP J CB  1 
ATOM   15201 C CG  . ASP G  2 91  ? 108.876 178.182 132.427 1.00 99.30  ? 86   ASP J CG  1 
ATOM   15202 O OD1 . ASP G  2 91  ? 108.964 176.990 132.064 1.00 99.30  ? 86   ASP J OD1 1 
ATOM   15203 O OD2 . ASP G  2 91  ? 109.434 179.119 131.821 1.00 99.30  ? 86   ASP J OD2 1 
ATOM   15204 N N   . THR G  2 92  ? 106.131 177.496 136.319 1.00 97.00  ? 87   THR J N   1 
ATOM   15205 C CA  . THR G  2 92  ? 105.749 177.779 137.697 1.00 97.00  ? 87   THR J CA  1 
ATOM   15206 C C   . THR G  2 92  ? 106.278 176.690 138.620 1.00 97.00  ? 87   THR J C   1 
ATOM   15207 O O   . THR G  2 92  ? 105.787 175.557 138.611 1.00 97.00  ? 87   THR J O   1 
ATOM   15208 C CB  . THR G  2 92  ? 104.229 177.883 137.820 1.00 97.00  ? 87   THR J CB  1 
ATOM   15209 O OG1 . THR G  2 92  ? 103.650 176.575 137.739 1.00 97.00  ? 87   THR J OG1 1 
ATOM   15210 C CG2 . THR G  2 92  ? 103.661 178.760 136.714 1.00 97.00  ? 87   THR J CG2 1 
ATOM   15211 N N   . ALA G  2 93  ? 107.281 177.039 139.421 1.00 90.03  ? 88   ALA J N   1 
ATOM   15212 C CA  . ALA G  2 93  ? 108.010 176.053 140.207 1.00 90.03  ? 88   ALA J CA  1 
ATOM   15213 C C   . ALA G  2 93  ? 108.655 176.749 141.398 1.00 90.03  ? 88   ALA J C   1 
ATOM   15214 O O   . ALA G  2 93  ? 108.701 177.979 141.474 1.00 90.03  ? 88   ALA J O   1 
ATOM   15215 C CB  . ALA G  2 93  ? 109.064 175.341 139.356 1.00 90.03  ? 88   ALA J CB  1 
ATOM   15216 N N   . LEU G  2 94  ? 109.141 175.939 142.335 1.00 84.88  ? 89   LEU J N   1 
ATOM   15217 C CA  . LEU G  2 94  ? 109.896 176.436 143.478 1.00 84.88  ? 89   LEU J CA  1 
ATOM   15218 C C   . LEU G  2 94  ? 111.377 176.454 143.123 1.00 84.88  ? 89   LEU J C   1 
ATOM   15219 O O   . LEU G  2 94  ? 111.990 175.396 142.951 1.00 84.88  ? 89   LEU J O   1 
ATOM   15220 C CB  . LEU G  2 94  ? 109.642 175.556 144.701 1.00 84.88  ? 89   LEU J CB  1 
ATOM   15221 C CG  . LEU G  2 94  ? 109.999 176.085 146.092 1.00 84.88  ? 89   LEU J CG  1 
ATOM   15222 C CD1 . LEU G  2 94  ? 109.395 177.453 146.330 1.00 84.88  ? 89   LEU J CD1 1 
ATOM   15223 C CD2 . LEU G  2 94  ? 109.530 175.111 147.156 1.00 84.88  ? 89   LEU J CD2 1 
ATOM   15224 N N   . TYR G  2 95  ? 111.955 177.648 143.023 1.00 76.28  ? 90   TYR J N   1 
ATOM   15225 C CA  . TYR G  2 95  ? 113.310 177.835 142.516 1.00 76.28  ? 90   TYR J CA  1 
ATOM   15226 C C   . TYR G  2 95  ? 114.289 177.916 143.678 1.00 76.28  ? 90   TYR J C   1 
ATOM   15227 O O   . TYR G  2 95  ? 114.081 178.694 144.614 1.00 76.28  ? 90   TYR J O   1 
ATOM   15228 C CB  . TYR G  2 95  ? 113.396 179.096 141.656 1.00 76.28  ? 90   TYR J CB  1 
ATOM   15229 C CG  . TYR G  2 95  ? 112.698 178.977 140.322 1.00 76.28  ? 90   TYR J CG  1 
ATOM   15230 C CD1 . TYR G  2 95  ? 113.377 178.516 139.200 1.00 76.28  ? 90   TYR J CD1 1 
ATOM   15231 C CD2 . TYR G  2 95  ? 111.359 179.328 140.183 1.00 76.28  ? 90   TYR J CD2 1 
ATOM   15232 C CE1 . TYR G  2 95  ? 112.741 178.403 137.975 1.00 76.28  ? 90   TYR J CE1 1 
ATOM   15233 C CE2 . TYR G  2 95  ? 110.713 179.218 138.962 1.00 76.28  ? 90   TYR J CE2 1 
ATOM   15234 C CZ  . TYR G  2 95  ? 111.411 178.755 137.864 1.00 76.28  ? 90   TYR J CZ  1 
ATOM   15235 O OH  . TYR G  2 95  ? 110.778 178.644 136.648 1.00 76.28  ? 90   TYR J OH  1 
ATOM   15236 N N   . PHE G  2 96  ? 115.353 177.121 143.611 1.00 70.94  ? 91   PHE J N   1 
ATOM   15237 C CA  . PHE G  2 96  ? 116.427 177.143 144.594 1.00 70.94  ? 91   PHE J CA  1 
ATOM   15238 C C   . PHE G  2 96  ? 117.737 177.518 143.918 1.00 70.94  ? 91   PHE J C   1 
ATOM   15239 O O   . PHE G  2 96  ? 118.043 177.030 142.827 1.00 70.94  ? 91   PHE J O   1 
ATOM   15240 C CB  . PHE G  2 96  ? 116.602 175.779 145.266 1.00 70.94  ? 91   PHE J CB  1 
ATOM   15241 C CG  . PHE G  2 96  ? 115.358 175.233 145.897 1.00 70.94  ? 91   PHE J CG  1 
ATOM   15242 C CD1 . PHE G  2 96  ? 114.966 175.649 147.160 1.00 70.94  ? 91   PHE J CD1 1 
ATOM   15243 C CD2 . PHE G  2 96  ? 114.596 174.279 145.237 1.00 70.94  ? 91   PHE J CD2 1 
ATOM   15244 C CE1 . PHE G  2 96  ? 113.824 175.136 147.749 1.00 70.94  ? 91   PHE J CE1 1 
ATOM   15245 C CE2 . PHE G  2 96  ? 113.453 173.762 145.818 1.00 70.94  ? 91   PHE J CE2 1 
ATOM   15246 C CZ  . PHE G  2 96  ? 113.068 174.191 147.075 1.00 70.94  ? 91   PHE J CZ  1 
ATOM   15247 N N   . CYS G  2 97  ? 118.516 178.367 144.575 1.00 61.91  ? 92   CYS J N   1 
ATOM   15248 C CA  . CYS G  2 97  ? 119.896 178.614 144.187 1.00 61.91  ? 92   CYS J CA  1 
ATOM   15249 C C   . CYS G  2 97  ? 120.802 177.851 145.141 1.00 61.91  ? 92   CYS J C   1 
ATOM   15250 O O   . CYS G  2 97  ? 120.448 177.631 146.303 1.00 61.91  ? 92   CYS J O   1 
ATOM   15251 C CB  . CYS G  2 97  ? 120.228 180.111 144.197 1.00 61.91  ? 92   CYS J CB  1 
ATOM   15252 S SG  . CYS G  2 97  ? 120.435 180.865 145.823 1.00 61.91  ? 92   CYS J SG  1 
ATOM   15253 N N   . ALA G  2 98  ? 121.957 177.420 144.646 1.00 49.15  ? 93   ALA J N   1 
ATOM   15254 C CA  . ALA G  2 98  ? 122.841 176.575 145.431 1.00 49.15  ? 93   ALA J CA  1 
ATOM   15255 C C   . ALA G  2 98  ? 124.289 176.914 145.122 1.00 49.15  ? 93   ALA J C   1 
ATOM   15256 O O   . ALA G  2 98  ? 124.607 177.503 144.087 1.00 49.15  ? 93   ALA J O   1 
ATOM   15257 C CB  . ALA G  2 98  ? 122.584 175.088 145.164 1.00 49.15  ? 93   ALA J CB  1 
ATOM   15258 N N   . ARG G  2 99  ? 125.166 176.543 146.048 1.00 46.42  ? 94   ARG J N   1 
ATOM   15259 C CA  . ARG G  2 99  ? 126.611 176.611 145.858 1.00 46.42  ? 94   ARG J CA  1 
ATOM   15260 C C   . ARG G  2 99  ? 127.124 175.186 146.010 1.00 46.42  ? 94   ARG J C   1 
ATOM   15261 O O   . ARG G  2 99  ? 127.328 174.700 147.123 1.00 46.42  ? 94   ARG J O   1 
ATOM   15262 C CB  . ARG G  2 99  ? 127.269 177.562 146.850 1.00 46.42  ? 94   ARG J CB  1 
ATOM   15263 C CG  . ARG G  2 99  ? 128.781 177.633 146.732 1.00 46.42  ? 94   ARG J CG  1 
ATOM   15264 C CD  . ARG G  2 99  ? 129.404 178.269 147.957 1.00 46.42  ? 94   ARG J CD  1 
ATOM   15265 N NE  . ARG G  2 99  ? 129.517 177.328 149.062 1.00 46.42  ? 94   ARG J NE  1 
ATOM   15266 C CZ  . ARG G  2 99  ? 130.257 177.532 150.142 1.00 46.42  ? 94   ARG J CZ  1 
ATOM   15267 N NH1 . ARG G  2 99  ? 130.967 178.636 150.295 1.00 46.42  ? 94   ARG J NH1 1 
ATOM   15268 N NH2 . ARG G  2 99  ? 130.286 176.603 151.092 1.00 46.42  ? 94   ARG J NH2 1 
ATOM   15269 N N   . VAL G  2 100 ? 127.307 174.505 144.883 1.00 42.72  ? 95   VAL J N   1 
ATOM   15270 C CA  . VAL G  2 100 ? 127.830 173.143 144.866 1.00 42.72  ? 95   VAL J CA  1 
ATOM   15271 C C   . VAL G  2 100 ? 129.344 173.236 144.696 1.00 42.72  ? 95   VAL J C   1 
ATOM   15272 O O   . VAL G  2 100 ? 129.805 173.726 143.652 1.00 42.72  ? 95   VAL J O   1 
ATOM   15273 C CB  . VAL G  2 100 ? 127.196 172.313 143.744 1.00 42.72  ? 95   VAL J CB  1 
ATOM   15274 C CG1 . VAL G  2 100 ? 127.723 170.891 143.773 1.00 42.72  ? 95   VAL J CG1 1 
ATOM   15275 C CG2 . VAL G  2 100 ? 125.685 172.331 143.866 1.00 42.72  ? 95   VAL J CG2 1 
ATOM   15276 N N   . PRO G  2 101 ? 130.137 172.818 145.681 1.00 39.75  ? 96   PRO J N   1 
ATOM   15277 C CA  . PRO G  2 101 ? 131.593 172.897 145.535 1.00 39.75  ? 96   PRO J CA  1 
ATOM   15278 C C   . PRO G  2 101 ? 132.116 171.857 144.556 1.00 39.75  ? 96   PRO J C   1 
ATOM   15279 O O   . PRO G  2 101 ? 131.482 170.828 144.315 1.00 39.75  ? 96   PRO J O   1 
ATOM   15280 C CB  . PRO G  2 101 ? 132.099 172.643 146.958 1.00 39.75  ? 96   PRO J CB  1 
ATOM   15281 C CG  . PRO G  2 101 ? 131.052 171.781 147.549 1.00 39.75  ? 96   PRO J CG  1 
ATOM   15282 C CD  . PRO G  2 101 ? 129.757 172.326 147.015 1.00 39.75  ? 96   PRO J CD  1 
ATOM   15283 N N   . PHE G  2 102 ? 133.276 172.159 143.967 1.00 35.95  ? 97   PHE J N   1 
ATOM   15284 C CA  . PHE G  2 102 ? 133.902 171.245 143.018 1.00 35.95  ? 97   PHE J CA  1 
ATOM   15285 C C   . PHE G  2 102 ? 134.414 169.993 143.717 1.00 35.95  ? 97   PHE J C   1 
ATOM   15286 O O   . PHE G  2 102 ? 134.339 168.890 143.164 1.00 35.95  ? 97   PHE J O   1 
ATOM   15287 C CB  . PHE G  2 102 ? 135.067 171.936 142.306 1.00 35.95  ? 97   PHE J CB  1 
ATOM   15288 C CG  . PHE G  2 102 ? 134.696 172.677 141.050 1.00 35.95  ? 97   PHE J CG  1 
ATOM   15289 C CD1 . PHE G  2 102 ? 133.527 173.414 140.963 1.00 35.95  ? 97   PHE J CD1 1 
ATOM   15290 C CD2 . PHE G  2 102 ? 135.553 172.658 139.960 1.00 35.95  ? 97   PHE J CD2 1 
ATOM   15291 C CE1 . PHE G  2 102 ? 133.215 174.111 139.810 1.00 35.95  ? 97   PHE J CE1 1 
ATOM   15292 C CE2 . PHE G  2 102 ? 135.243 173.345 138.802 1.00 35.95  ? 97   PHE J CE2 1 
ATOM   15293 C CZ  . PHE G  2 102 ? 134.072 174.072 138.729 1.00 35.95  ? 97   PHE J CZ  1 
ATOM   15294 N N   . TYR G  2 103 ? 134.931 170.147 144.932 1.00 34.40  ? 98   TYR J N   1 
ATOM   15295 C CA  . TYR G  2 103 ? 135.700 169.113 145.603 1.00 34.40  ? 98   TYR J CA  1 
ATOM   15296 C C   . TYR G  2 103 ? 135.140 168.836 146.989 1.00 34.40  ? 98   TYR J C   1 
ATOM   15297 O O   . TYR G  2 103 ? 134.577 169.719 147.640 1.00 34.40  ? 98   TYR J O   1 
ATOM   15298 C CB  . TYR G  2 103 ? 137.169 169.524 145.723 1.00 34.40  ? 98   TYR J CB  1 
ATOM   15299 C CG  . TYR G  2 103 ? 137.752 170.013 144.426 1.00 34.40  ? 98   TYR J CG  1 
ATOM   15300 C CD1 . TYR G  2 103 ? 137.953 169.140 143.366 1.00 34.40  ? 98   TYR J CD1 1 
ATOM   15301 C CD2 . TYR G  2 103 ? 138.088 171.351 144.255 1.00 34.40  ? 98   TYR J CD2 1 
ATOM   15302 C CE1 . TYR G  2 103 ? 138.478 169.582 142.174 1.00 34.40  ? 98   TYR J CE1 1 
ATOM   15303 C CE2 . TYR G  2 103 ? 138.615 171.803 143.062 1.00 34.40  ? 98   TYR J CE2 1 
ATOM   15304 C CZ  . TYR G  2 103 ? 138.804 170.912 142.027 1.00 34.40  ? 98   TYR J CZ  1 
ATOM   15305 O OH  . TYR G  2 103 ? 139.325 171.345 140.836 1.00 34.40  ? 98   TYR J OH  1 
ATOM   15306 N N   . TYR G  2 104 ? 135.306 167.594 147.432 1.00 46.78  ? 99   TYR J N   1 
ATOM   15307 C CA  . TYR G  2 104 ? 134.968 167.200 148.795 1.00 46.78  ? 99   TYR J CA  1 
ATOM   15308 C C   . TYR G  2 104 ? 136.145 167.580 149.681 1.00 46.78  ? 99   TYR J C   1 
ATOM   15309 O O   . TYR G  2 104 ? 137.207 166.957 149.625 1.00 46.78  ? 99   TYR J O   1 
ATOM   15310 C CB  . TYR G  2 104 ? 134.668 165.709 148.870 1.00 46.78  ? 99   TYR J CB  1 
ATOM   15311 C CG  . TYR G  2 104 ? 134.352 165.230 150.262 1.00 46.78  ? 99   TYR J CG  1 
ATOM   15312 C CD1 . TYR G  2 104 ? 133.163 165.588 150.884 1.00 46.78  ? 99   TYR J CD1 1 
ATOM   15313 C CD2 . TYR G  2 104 ? 135.247 164.432 150.960 1.00 46.78  ? 99   TYR J CD2 1 
ATOM   15314 C CE1 . TYR G  2 104 ? 132.870 165.154 152.159 1.00 46.78  ? 99   TYR J CE1 1 
ATOM   15315 C CE2 . TYR G  2 104 ? 134.965 163.990 152.236 1.00 46.78  ? 99   TYR J CE2 1 
ATOM   15316 C CZ  . TYR G  2 104 ? 133.775 164.353 152.827 1.00 46.78  ? 99   TYR J CZ  1 
ATOM   15317 O OH  . TYR G  2 104 ? 133.488 163.919 154.100 1.00 46.78  ? 99   TYR J OH  1 
ATOM   15318 N N   . ASP G  2 105 ? 135.956 168.608 150.503 1.00 38.91  ? 100  ASP J N   1 
ATOM   15319 C CA  . ASP G  2 105 ? 137.034 169.183 151.299 1.00 38.91  ? 100  ASP J CA  1 
ATOM   15320 C C   . ASP G  2 105 ? 136.452 169.526 152.665 1.00 38.91  ? 100  ASP J C   1 
ATOM   15321 O O   . ASP G  2 105 ? 135.791 170.557 152.820 1.00 38.91  ? 100  ASP J O   1 
ATOM   15322 C CB  . ASP G  2 105 ? 137.607 170.420 150.601 1.00 38.91  ? 100  ASP J CB  1 
ATOM   15323 C CG  . ASP G  2 105 ? 138.907 170.912 151.214 1.00 38.91  ? 100  ASP J CG  1 
ATOM   15324 O OD1 . ASP G  2 105 ? 139.398 170.327 152.200 1.00 38.91  ? 100  ASP J OD1 1 
ATOM   15325 O OD2 . ASP G  2 105 ? 139.451 171.902 150.689 1.00 38.91  ? 100  ASP J OD2 1 
ATOM   15326 N N   . THR G  2 106 A 136.697 168.664 153.651 1.00 34.39  ? 100  THR J N   1 
ATOM   15327 C CA  . THR G  2 106 A 136.242 168.905 155.014 1.00 34.39  ? 100  THR J CA  1 
ATOM   15328 C C   . THR G  2 106 A 137.242 169.687 155.848 1.00 34.39  ? 100  THR J C   1 
ATOM   15329 O O   . THR G  2 106 A 136.926 170.063 156.982 1.00 34.39  ? 100  THR J O   1 
ATOM   15330 C CB  . THR G  2 106 A 135.947 167.583 155.724 1.00 34.39  ? 100  THR J CB  1 
ATOM   15331 O OG1 . THR G  2 106 A 137.103 166.738 155.667 1.00 34.39  ? 100  THR J OG1 1 
ATOM   15332 C CG2 . THR G  2 106 A 134.775 166.888 155.079 1.00 34.39  ? 100  THR J CG2 1 
ATOM   15333 N N   . ARG G  2 107 B 138.433 169.939 155.316 1.00 28.68  ? 100  ARG J N   1 
ATOM   15334 C CA  . ARG G  2 107 B 139.506 170.579 156.058 1.00 28.68  ? 100  ARG J CA  1 
ATOM   15335 C C   . ARG G  2 107 B 139.846 171.955 155.501 1.00 28.68  ? 100  ARG J C   1 
ATOM   15336 O O   . ARG G  2 107 B 140.406 172.792 156.217 1.00 28.68  ? 100  ARG J O   1 
ATOM   15337 C CB  . ARG G  2 107 B 140.732 169.661 156.055 1.00 28.68  ? 100  ARG J CB  1 
ATOM   15338 C CG  . ARG G  2 107 B 141.761 169.983 157.102 1.00 28.68  ? 100  ARG J CG  1 
ATOM   15339 C CD  . ARG G  2 107 B 142.460 168.746 157.609 1.00 28.68  ? 100  ARG J CD  1 
ATOM   15340 N NE  . ARG G  2 107 B 141.734 168.140 158.718 1.00 28.68  ? 100  ARG J NE  1 
ATOM   15341 C CZ  . ARG G  2 107 B 141.844 168.522 159.983 1.00 28.68  ? 100  ARG J CZ  1 
ATOM   15342 N NH1 . ARG G  2 107 B 142.579 169.566 160.330 1.00 28.68  ? 100  ARG J NH1 1 
ATOM   15343 N NH2 . ARG G  2 107 B 141.183 167.852 160.923 1.00 28.68  ? 100  ARG J NH2 1 
ATOM   15344 N N   . GLY G  2 108 C 139.466 172.232 154.259 1.00 28.80  ? 100  GLY J N   1 
ATOM   15345 C CA  . GLY G  2 108 C 139.896 173.467 153.634 1.00 28.80  ? 100  GLY J CA  1 
ATOM   15346 C C   . GLY G  2 108 C 141.355 173.445 153.241 1.00 28.80  ? 100  GLY J C   1 
ATOM   15347 O O   . GLY G  2 108 C 142.089 174.399 153.524 1.00 28.80  ? 100  GLY J O   1 
ATOM   15348 N N   . VAL G  2 109 D 141.806 172.353 152.623 1.00 28.06  ? 100  VAL J N   1 
ATOM   15349 C CA  . VAL G  2 109 D 143.153 172.337 152.068 1.00 28.06  ? 100  VAL J CA  1 
ATOM   15350 C C   . VAL G  2 109 D 143.180 173.063 150.727 1.00 28.06  ? 100  VAL J C   1 
ATOM   15351 O O   . VAL G  2 109 D 144.229 173.544 150.287 1.00 28.06  ? 100  VAL J O   1 
ATOM   15352 C CB  . VAL G  2 109 D 143.679 170.892 151.967 1.00 28.06  ? 100  VAL J CB  1 
ATOM   15353 C CG1 . VAL G  2 109 D 143.780 170.281 153.350 1.00 28.06  ? 100  VAL J CG1 1 
ATOM   15354 C CG2 . VAL G  2 109 D 142.781 170.038 151.093 1.00 28.06  ? 100  VAL J CG2 1 
ATOM   15355 N N   . PHE G  2 110 E 142.026 173.218 150.042 1.00 30.52  ? 100  PHE J N   1 
ATOM   15356 C CA  . PHE G  2 110 E 141.865 173.982 148.791 1.00 30.52  ? 100  PHE J CA  1 
ATOM   15357 C C   . PHE G  2 110 E 141.061 175.223 149.108 1.00 30.52  ? 100  PHE J C   1 
ATOM   15358 O O   . PHE G  2 110 E 141.472 176.293 148.764 1.00 30.52  ? 100  PHE J O   1 
ATOM   15359 C CB  . PHE G  2 110 E 141.082 173.174 147.774 1.00 30.52  ? 100  PHE J CB  1 
ATOM   15360 C CG  . PHE G  2 110 E 140.943 173.835 146.431 1.00 30.52  ? 100  PHE J CG  1 
ATOM   15361 C CD1 . PHE G  2 110 E 142.031 173.985 145.595 1.00 30.52  ? 100  PHE J CD1 1 
ATOM   15362 C CD2 . PHE G  2 110 E 139.722 174.315 146.008 1.00 30.52  ? 100  PHE J CD2 1 
ATOM   15363 C CE1 . PHE G  2 110 E 141.902 174.623 144.379 1.00 30.52  ? 100  PHE J CE1 1 
ATOM   15364 C CE2 . PHE G  2 110 E 139.589 174.946 144.792 1.00 30.52  ? 100  PHE J CE2 1 
ATOM   15365 C CZ  . PHE G  2 110 E 140.681 175.104 143.986 1.00 30.52  ? 100  PHE J CZ  1 
ATOM   15366 N N   . TYR G  2 111 F 139.932 175.085 149.746 1.00 33.62  ? 100  TYR J N   1 
ATOM   15367 C CA  . TYR G  2 111 F 138.987 176.182 150.002 1.00 33.62  ? 100  TYR J CA  1 
ATOM   15368 C C   . TYR G  2 111 F 139.593 177.198 150.932 1.00 33.62  ? 100  TYR J C   1 
ATOM   15369 O O   . TYR G  2 111 F 139.371 178.374 150.738 1.00 33.62  ? 100  TYR J O   1 
ATOM   15370 C CB  . TYR G  2 111 F 137.668 175.528 150.336 1.00 33.62  ? 100  TYR J CB  1 
ATOM   15371 C CG  . TYR G  2 111 F 137.023 174.876 149.149 1.00 33.62  ? 100  TYR J CG  1 
ATOM   15372 C CD1 . TYR G  2 111 F 136.725 175.611 148.027 1.00 33.62  ? 100  TYR J CD1 1 
ATOM   15373 C CD2 . TYR G  2 111 F 136.726 173.533 149.145 1.00 33.62  ? 100  TYR J CD2 1 
ATOM   15374 C CE1 . TYR G  2 111 F 136.136 175.028 146.929 1.00 33.62  ? 100  TYR J CE1 1 
ATOM   15375 C CE2 . TYR G  2 111 F 136.127 172.934 148.061 1.00 33.62  ? 100  TYR J CE2 1 
ATOM   15376 C CZ  . TYR G  2 111 F 135.827 173.693 146.956 1.00 33.62  ? 100  TYR J CZ  1 
ATOM   15377 O OH  . TYR G  2 111 F 135.249 173.132 145.875 1.00 33.62  ? 100  TYR J OH  1 
ATOM   15378 N N   . GLY G  2 112 G 140.338 176.753 151.908 1.00 41.78  ? 100  GLY J N   1 
ATOM   15379 C CA  . GLY G  2 112 G 141.051 177.638 152.834 1.00 41.78  ? 100  GLY J CA  1 
ATOM   15380 C C   . GLY G  2 112 G 140.352 177.730 154.155 1.00 41.78  ? 100  GLY J C   1 
ATOM   15381 O O   . GLY G  2 112 G 141.004 178.058 155.132 1.00 41.78  ? 100  GLY J O   1 
ATOM   15382 N N   . ASN G  2 113 H 139.058 177.477 154.180 1.00 57.71  ? 100  ASN J N   1 
ATOM   15383 C CA  . ASN G  2 113 H 138.260 177.490 155.423 1.00 57.71  ? 100  ASN J CA  1 
ATOM   15384 C C   . ASN G  2 113 H 137.626 176.123 155.477 1.00 57.71  ? 100  ASN J C   1 
ATOM   15385 O O   . ASN G  2 113 H 137.559 175.521 154.409 1.00 57.71  ? 100  ASN J O   1 
ATOM   15386 C CB  . ASN G  2 113 H 137.257 178.646 155.463 1.00 57.71  ? 100  ASN J CB  1 
ATOM   15387 C CG  . ASN G  2 113 H 136.538 178.969 154.172 1.00 57.71  ? 100  ASN J CG  1 
ATOM   15388 O OD1 . ASN G  2 113 H 136.951 178.577 153.090 1.00 57.71  ? 100  ASN J OD1 1 
ATOM   15389 N ND2 . ASN G  2 113 H 135.456 179.717 154.279 1.00 57.71  ? 100  ASN J ND2 1 
ATOM   15390 N N   . ALA G  2 114 I 137.254 175.637 156.652 1.00 54.85  ? 100  ALA J N   1 
ATOM   15391 C CA  . ALA G  2 114 I 136.553 174.355 156.776 1.00 54.85  ? 100  ALA J CA  1 
ATOM   15392 C C   . ALA G  2 114 I 135.157 174.511 156.213 1.00 54.85  ? 100  ALA J C   1 
ATOM   15393 O O   . ALA G  2 114 I 134.548 173.488 155.908 1.00 54.85  ? 100  ALA J O   1 
ATOM   15394 C CB  . ALA G  2 114 I 136.564 173.948 158.207 1.00 54.85  ? 100  ALA J CB  1 
ATOM   15395 N N   . GLU G  2 115 J 134.661 175.737 156.142 1.00 56.79  ? 100  GLU J N   1 
ATOM   15396 C CA  . GLU G  2 115 J 133.280 176.011 155.693 1.00 56.79  ? 100  GLU J CA  1 
ATOM   15397 C C   . GLU G  2 115 J 133.221 176.331 154.216 1.00 56.79  ? 100  GLU J C   1 
ATOM   15398 O O   . GLU G  2 115 J 132.134 176.633 153.773 1.00 56.79  ? 100  GLU J O   1 
ATOM   15399 C CB  . GLU G  2 115 J 132.713 177.208 156.421 1.00 56.79  ? 100  GLU J CB  1 
ATOM   15400 C CG  . GLU G  2 115 J 132.748 177.067 157.930 1.00 56.79  ? 100  GLU J CG  1 
ATOM   15401 C CD  . GLU G  2 115 J 131.588 177.743 158.643 1.00 56.79  ? 100  GLU J CD  1 
ATOM   15402 O OE1 . GLU G  2 115 J 130.817 178.462 157.966 1.00 56.79  ? 100  GLU J OE1 1 
ATOM   15403 O OE2 . GLU G  2 115 J 131.445 177.537 159.866 1.00 56.79  ? 100  GLU J OE2 1 
ATOM   15404 N N   . GLY G  2 116 K 134.342 176.368 153.517 1.00 47.59  ? 100  GLY J N   1 
ATOM   15405 C CA  . GLY G  2 116 K 134.388 176.522 152.068 1.00 47.59  ? 100  GLY J CA  1 
ATOM   15406 C C   . GLY G  2 116 K 133.908 175.289 151.402 1.00 47.59  ? 100  GLY J C   1 
ATOM   15407 O O   . GLY G  2 116 K 133.318 175.425 150.374 1.00 47.59  ? 100  GLY J O   1 
ATOM   15408 N N   . GLY G  2 117 L 134.174 174.132 151.940 1.00 50.00  ? 100  GLY J N   1 
ATOM   15409 C CA  . GLY G  2 117 L 133.865 172.879 151.256 1.00 50.00  ? 100  GLY J CA  1 
ATOM   15410 C C   . GLY G  2 117 L 132.449 172.468 151.390 1.00 50.00  ? 100  GLY J C   1 
ATOM   15411 O O   . GLY G  2 117 L 132.165 171.370 150.974 1.00 50.00  ? 100  GLY J O   1 
ATOM   15412 N N   . PHE G  2 118 M 131.613 173.340 151.905 1.00 53.03  ? 100  PHE J N   1 
ATOM   15413 C CA  . PHE G  2 118 M 130.202 173.045 152.207 1.00 53.03  ? 100  PHE J CA  1 
ATOM   15414 C C   . PHE G  2 118 M 129.225 173.384 151.090 1.00 53.03  ? 100  PHE J C   1 
ATOM   15415 O O   . PHE G  2 118 M 129.307 174.427 150.514 1.00 53.03  ? 100  PHE J O   1 
ATOM   15416 C CB  . PHE G  2 118 M 129.800 173.943 153.362 1.00 53.03  ? 100  PHE J CB  1 
ATOM   15417 C CG  . PHE G  2 118 M 130.256 173.557 154.743 1.00 53.03  ? 100  PHE J CG  1 
ATOM   15418 C CD1 . PHE G  2 118 M 131.178 172.547 154.944 1.00 53.03  ? 100  PHE J CD1 1 
ATOM   15419 C CD2 . PHE G  2 118 M 129.775 174.236 155.846 1.00 53.03  ? 100  PHE J CD2 1 
ATOM   15420 C CE1 . PHE G  2 118 M 131.598 172.220 156.221 1.00 53.03  ? 100  PHE J CE1 1 
ATOM   15421 C CE2 . PHE G  2 118 M 130.192 173.907 157.122 1.00 53.03  ? 100  PHE J CE2 1 
ATOM   15422 C CZ  . PHE G  2 118 M 131.104 172.901 157.306 1.00 53.03  ? 100  PHE J CZ  1 
ATOM   15423 N N   . GLU G  2 119 ? 128.247 172.527 150.880 1.00 53.47  ? 101  GLU J N   1 
ATOM   15424 C CA  . GLU G  2 119 ? 127.222 172.762 149.868 1.00 53.47  ? 101  GLU J CA  1 
ATOM   15425 C C   . GLU G  2 119 ? 126.056 173.471 150.540 1.00 53.47  ? 101  GLU J C   1 
ATOM   15426 O O   . GLU G  2 119 ? 125.319 172.874 151.328 1.00 53.47  ? 101  GLU J O   1 
ATOM   15427 C CB  . GLU G  2 119 ? 126.775 171.459 149.220 1.00 53.47  ? 101  GLU J CB  1 
ATOM   15428 C CG  . GLU G  2 119 ? 125.652 171.653 148.224 1.00 53.47  ? 101  GLU J CG  1 
ATOM   15429 C CD  . GLU G  2 119 ? 125.456 170.459 147.329 1.00 53.47  ? 101  GLU J CD  1 
ATOM   15430 O OE1 . GLU G  2 119 ? 126.226 169.488 147.461 1.00 53.47  ? 101  GLU J OE1 1 
ATOM   15431 O OE2 . GLU G  2 119 ? 124.532 170.491 146.493 1.00 53.47  ? 101  GLU J OE2 1 
ATOM   15432 N N   . ILE G  2 120 ? 125.889 174.753 150.235 1.00 52.38  ? 102  ILE J N   1 
ATOM   15433 C CA  . ILE G  2 120 ? 124.813 175.523 150.838 1.00 52.38  ? 102  ILE J CA  1 
ATOM   15434 C C   . ILE G  2 120 ? 123.749 175.837 149.792 1.00 52.38  ? 102  ILE J C   1 
ATOM   15435 O O   . ILE G  2 120 ? 124.006 175.866 148.587 1.00 52.38  ? 102  ILE J O   1 
ATOM   15436 C CB  . ILE G  2 120 ? 125.357 176.801 151.494 1.00 52.38  ? 102  ILE J CB  1 
ATOM   15437 C CG1 . ILE G  2 120 ? 126.185 177.594 150.490 1.00 52.38  ? 102  ILE J CG1 1 
ATOM   15438 C CG2 . ILE G  2 120 ? 126.188 176.446 152.719 1.00 52.38  ? 102  ILE J CG2 1 
ATOM   15439 C CD1 . ILE G  2 120 ? 126.802 178.832 151.063 1.00 52.38  ? 102  ILE J CD1 1 
ATOM   15440 N N   . TRP G  2 121 ? 122.531 176.072 150.270 1.00 56.53  ? 103  TRP J N   1 
ATOM   15441 C CA  . TRP G  2 121 ? 121.368 176.198 149.409 1.00 56.53  ? 103  TRP J CA  1 
ATOM   15442 C C   . TRP G  2 121 ? 120.574 177.431 149.807 1.00 56.53  ? 103  TRP J C   1 
ATOM   15443 O O   . TRP G  2 121 ? 120.615 177.878 150.955 1.00 56.53  ? 103  TRP J O   1 
ATOM   15444 C CB  . TRP G  2 121 ? 120.469 174.959 149.504 1.00 56.53  ? 103  TRP J CB  1 
ATOM   15445 C CG  . TRP G  2 121 ? 120.883 173.812 148.642 1.00 56.53  ? 103  TRP J CG  1 
ATOM   15446 C CD1 . TRP G  2 121 ? 122.029 173.083 148.745 1.00 56.53  ? 103  TRP J CD1 1 
ATOM   15447 C CD2 . TRP G  2 121 ? 120.130 173.225 147.577 1.00 56.53  ? 103  TRP J CD2 1 
ATOM   15448 N NE1 . TRP G  2 121 ? 122.050 172.095 147.793 1.00 56.53  ? 103  TRP J NE1 1 
ATOM   15449 C CE2 . TRP G  2 121 ? 120.893 172.159 147.065 1.00 56.53  ? 103  TRP J CE2 1 
ATOM   15450 C CE3 . TRP G  2 121 ? 118.888 173.504 147.000 1.00 56.53  ? 103  TRP J CE3 1 
ATOM   15451 C CZ2 . TRP G  2 121 ? 120.456 171.373 146.003 1.00 56.53  ? 103  TRP J CZ2 1 
ATOM   15452 C CZ3 . TRP G  2 121 ? 118.456 172.720 145.946 1.00 56.53  ? 103  TRP J CZ3 1 
ATOM   15453 C CH2 . TRP G  2 121 ? 119.236 171.666 145.462 1.00 56.53  ? 103  TRP J CH2 1 
ATOM   15454 N N   . GLY G  2 122 ? 119.847 177.978 148.841 1.00 62.51  ? 104  GLY J N   1 
ATOM   15455 C CA  . GLY G  2 122 ? 118.875 179.017 149.104 1.00 62.51  ? 104  GLY J CA  1 
ATOM   15456 C C   . GLY G  2 122 ? 117.621 178.398 149.692 1.00 62.51  ? 104  GLY J C   1 
ATOM   15457 O O   . GLY G  2 122 ? 117.364 177.211 149.516 1.00 62.51  ? 104  GLY J O   1 
ATOM   15458 N N   . GLN G  2 123 ? 116.847 179.217 150.409 1.00 66.98  ? 105  GLN J N   1 
ATOM   15459 C CA  . GLN G  2 123 ? 115.634 178.715 151.049 1.00 66.98  ? 105  GLN J CA  1 
ATOM   15460 C C   . GLN G  2 123 ? 114.544 178.425 150.026 1.00 66.98  ? 105  GLN J C   1 
ATOM   15461 O O   . GLN G  2 123 ? 113.741 177.502 150.207 1.00 66.98  ? 105  GLN J O   1 
ATOM   15462 C CB  . GLN G  2 123 ? 115.139 179.712 152.097 1.00 66.98  ? 105  GLN J CB  1 
ATOM   15463 C CG  . GLN G  2 123 ? 116.209 180.185 153.072 1.00 66.98  ? 105  GLN J CG  1 
ATOM   15464 C CD  . GLN G  2 123 ? 116.285 179.337 154.333 1.00 66.98  ? 105  GLN J CD  1 
ATOM   15465 O OE1 . GLN G  2 123 ? 116.168 178.112 154.286 1.00 66.98  ? 105  GLN J OE1 1 
ATOM   15466 N NE2 . GLN G  2 123 ? 116.480 179.993 155.471 1.00 66.98  ? 105  GLN J NE2 1 
ATOM   15467 N N   . GLY G  2 124 ? 114.500 179.196 148.946 1.00 73.54  ? 106  GLY J N   1 
ATOM   15468 C CA  . GLY G  2 124 ? 113.543 178.941 147.891 1.00 73.54  ? 106  GLY J CA  1 
ATOM   15469 C C   . GLY G  2 124 ? 112.619 180.105 147.614 1.00 73.54  ? 106  GLY J C   1 
ATOM   15470 O O   . GLY G  2 124 ? 112.138 180.761 148.542 1.00 73.54  ? 106  GLY J O   1 
ATOM   15471 N N   . THR G  2 125 ? 112.365 180.375 146.336 1.00 81.72  ? 107  THR J N   1 
ATOM   15472 C CA  . THR G  2 125 ? 111.393 181.379 145.938 1.00 81.72  ? 107  THR J CA  1 
ATOM   15473 C C   . THR G  2 125 ? 110.383 180.738 144.998 1.00 81.72  ? 107  THR J C   1 
ATOM   15474 O O   . THR G  2 125 ? 110.695 179.768 144.299 1.00 81.72  ? 107  THR J O   1 
ATOM   15475 C CB  . THR G  2 125 ? 112.066 182.611 145.292 1.00 81.72  ? 107  THR J CB  1 
ATOM   15476 O OG1 . THR G  2 125 ? 111.084 183.627 145.049 1.00 81.72  ? 107  THR J OG1 1 
ATOM   15477 C CG2 . THR G  2 125 ? 112.792 182.266 143.994 1.00 81.72  ? 107  THR J CG2 1 
ATOM   15478 N N   . MET G  2 126 ? 109.159 181.252 145.021 1.00 91.28  ? 108  MET J N   1 
ATOM   15479 C CA  . MET G  2 126 ? 108.062 180.684 144.254 1.00 91.28  ? 108  MET J CA  1 
ATOM   15480 C C   . MET G  2 126 ? 107.633 181.649 143.158 1.00 91.28  ? 108  MET J C   1 
ATOM   15481 O O   . MET G  2 126 ? 107.371 182.827 143.419 1.00 91.28  ? 108  MET J O   1 
ATOM   15482 C CB  . MET G  2 126 ? 106.875 180.360 145.163 1.00 91.28  ? 108  MET J CB  1 
ATOM   15483 C CG  . MET G  2 126 ? 105.692 179.731 144.447 1.00 91.28  ? 108  MET J CG  1 
ATOM   15484 S SD  . MET G  2 126 ? 105.704 177.931 144.538 1.00 91.28  ? 108  MET J SD  1 
ATOM   15485 C CE  . MET G  2 126 ? 104.182 177.539 143.682 1.00 91.28  ? 108  MET J CE  1 
ATOM   15486 N N   . ALA G  2 127 ? 107.570 181.143 141.931 1.00 93.36  ? 109  ALA J N   1 
ATOM   15487 C CA  . ALA G  2 127 ? 107.125 181.912 140.778 1.00 93.36  ? 109  ALA J CA  1 
ATOM   15488 C C   . ALA G  2 127 ? 105.862 181.276 140.220 1.00 93.36  ? 109  ALA J C   1 
ATOM   15489 O O   . ALA G  2 127 ? 105.754 180.047 140.168 1.00 93.36  ? 109  ALA J O   1 
ATOM   15490 C CB  . ALA G  2 127 ? 108.211 181.976 139.703 1.00 93.36  ? 109  ALA J CB  1 
ATOM   15491 N N   . THR G  2 128 ? 104.908 182.109 139.817 1.00 94.24  ? 110  THR J N   1 
ATOM   15492 C CA  . THR G  2 128 ? 103.658 181.617 139.249 1.00 94.24  ? 110  THR J CA  1 
ATOM   15493 C C   . THR G  2 128 ? 103.397 182.238 137.881 1.00 94.24  ? 110  THR J C   1 
ATOM   15494 O O   . THR G  2 128 ? 104.202 182.097 136.961 1.00 94.24  ? 110  THR J O   1 
ATOM   15495 C CB  . THR G  2 128 ? 102.462 181.910 140.173 1.00 94.24  ? 110  THR J CB  1 
ATOM   15496 O OG1 . THR G  2 128 ? 102.553 183.253 140.664 1.00 94.24  ? 110  THR J OG1 1 
ATOM   15497 C CG2 . THR G  2 128 ? 102.443 180.944 141.348 1.00 94.24  ? 110  THR J CG2 1 
ATOM   15498 N N   . ASP H  3 1   ? 122.388 162.558 127.289 1.00 30.00  ? 1    ASP K N   1 
ATOM   15499 C CA  . ASP H  3 1   ? 121.590 162.750 128.494 1.00 30.00  ? 1    ASP K CA  1 
ATOM   15500 C C   . ASP H  3 1   ? 121.634 161.507 129.379 1.00 30.00  ? 1    ASP K C   1 
ATOM   15501 O O   . ASP H  3 1   ? 120.952 160.519 129.110 1.00 30.00  ? 1    ASP K O   1 
ATOM   15502 C CB  . ASP H  3 1   ? 120.143 163.088 128.129 1.00 30.00  ? 1    ASP K CB  1 
ATOM   15503 C CG  . ASP H  3 1   ? 120.028 164.377 127.338 1.00 30.00  ? 1    ASP K CG  1 
ATOM   15504 O OD1 . ASP H  3 1   ? 121.069 165.018 127.085 1.00 30.00  ? 1    ASP K OD1 1 
ATOM   15505 O OD2 . ASP H  3 1   ? 118.895 164.751 126.968 1.00 30.00  ? 1    ASP K OD2 1 
ATOM   15506 N N   . ILE H  3 2   ? 122.443 161.563 130.439 1.00 87.17  ? 2    ILE K N   1 
ATOM   15507 C CA  . ILE H  3 2   ? 122.579 160.418 131.331 1.00 87.17  ? 2    ILE K CA  1 
ATOM   15508 C C   . ILE H  3 2   ? 121.395 160.387 132.285 1.00 87.17  ? 2    ILE K C   1 
ATOM   15509 O O   . ILE H  3 2   ? 121.278 161.227 133.184 1.00 87.17  ? 2    ILE K O   1 
ATOM   15510 C CB  . ILE H  3 2   ? 123.913 160.489 132.088 1.00 87.17  ? 2    ILE K CB  1 
ATOM   15511 C CG1 . ILE H  3 2   ? 125.065 160.721 131.109 1.00 87.17  ? 2    ILE K CG1 1 
ATOM   15512 C CG2 . ILE H  3 2   ? 124.147 159.210 132.860 1.00 87.17  ? 2    ILE K CG2 1 
ATOM   15513 C CD1 . ILE H  3 2   ? 126.430 160.822 131.762 1.00 87.17  ? 2    ILE K CD1 1 
ATOM   15514 N N   . GLN H  3 3   ? 120.517 159.405 132.104 1.00 89.79  ? 3    GLN K N   1 
ATOM   15515 C CA  . GLN H  3 3   ? 119.240 159.348 132.802 1.00 89.79  ? 3    GLN K CA  1 
ATOM   15516 C C   . GLN H  3 3   ? 119.386 158.572 134.103 1.00 89.79  ? 3    GLN K C   1 
ATOM   15517 O O   . GLN H  3 3   ? 120.070 157.544 134.146 1.00 89.79  ? 3    GLN K O   1 
ATOM   15518 C CB  . GLN H  3 3   ? 118.166 158.705 131.920 1.00 89.79  ? 3    GLN K CB  1 
ATOM   15519 C CG  . GLN H  3 3   ? 117.705 159.572 130.752 1.00 89.79  ? 3    GLN K CG  1 
ATOM   15520 C CD  . GLN H  3 3   ? 116.887 160.783 131.178 1.00 89.79  ? 3    GLN K CD  1 
ATOM   15521 O OE1 . GLN H  3 3   ? 116.287 160.801 132.253 1.00 89.79  ? 3    GLN K OE1 1 
ATOM   15522 N NE2 . GLN H  3 3   ? 116.867 161.807 130.331 1.00 89.79  ? 3    GLN K NE2 1 
ATOM   15523 N N   . MET H  3 4   ? 118.737 159.065 135.155 1.00 86.60  ? 4    MET K N   1 
ATOM   15524 C CA  . MET H  3 4   ? 118.756 158.438 136.471 1.00 86.60  ? 4    MET K CA  1 
ATOM   15525 C C   . MET H  3 4   ? 117.463 157.672 136.709 1.00 86.60  ? 4    MET K C   1 
ATOM   15526 O O   . MET H  3 4   ? 116.371 158.244 136.632 1.00 86.60  ? 4    MET K O   1 
ATOM   15527 C CB  . MET H  3 4   ? 118.951 159.487 137.568 1.00 86.60  ? 4    MET K CB  1 
ATOM   15528 C CG  . MET H  3 4   ? 120.390 159.941 137.839 1.00 86.60  ? 4    MET K CG  1 
ATOM   15529 S SD  . MET H  3 4   ? 121.666 158.663 137.776 1.00 86.60  ? 4    MET K SD  1 
ATOM   15530 C CE  . MET H  3 4   ? 122.412 158.939 136.172 1.00 86.60  ? 4    MET K CE  1 
ATOM   15531 N N   . THR H  3 5   ? 117.594 156.381 137.002 1.00 87.07  ? 5    THR K N   1 
ATOM   15532 C CA  . THR H  3 5   ? 116.480 155.545 137.428 1.00 87.07  ? 5    THR K CA  1 
ATOM   15533 C C   . THR H  3 5   ? 116.695 155.199 138.893 1.00 87.07  ? 5    THR K C   1 
ATOM   15534 O O   . THR H  3 5   ? 117.697 154.566 139.242 1.00 87.07  ? 5    THR K O   1 
ATOM   15535 C CB  . THR H  3 5   ? 116.379 154.275 136.580 1.00 87.07  ? 5    THR K CB  1 
ATOM   15536 O OG1 . THR H  3 5   ? 116.177 154.632 135.207 1.00 87.07  ? 5    THR K OG1 1 
ATOM   15537 C CG2 . THR H  3 5   ? 115.220 153.410 137.050 1.00 87.07  ? 5    THR K CG2 1 
ATOM   15538 N N   . GLN H  3 6   ? 115.764 155.615 139.745 1.00 86.18  ? 6    GLN K N   1 
ATOM   15539 C CA  . GLN H  3 6   ? 115.904 155.476 141.186 1.00 86.18  ? 6    GLN K CA  1 
ATOM   15540 C C   . GLN H  3 6   ? 114.738 154.661 141.726 1.00 86.18  ? 6    GLN K C   1 
ATOM   15541 O O   . GLN H  3 6   ? 113.575 154.980 141.457 1.00 86.18  ? 6    GLN K O   1 
ATOM   15542 C CB  . GLN H  3 6   ? 115.963 156.852 141.853 1.00 86.18  ? 6    GLN K CB  1 
ATOM   15543 C CG  . GLN H  3 6   ? 116.490 156.847 143.271 1.00 86.18  ? 6    GLN K CG  1 
ATOM   15544 C CD  . GLN H  3 6   ? 116.357 158.202 143.933 1.00 86.18  ? 6    GLN K CD  1 
ATOM   15545 O OE1 . GLN H  3 6   ? 115.967 159.179 143.295 1.00 86.18  ? 6    GLN K OE1 1 
ATOM   15546 N NE2 . GLN H  3 6   ? 116.673 158.268 145.219 1.00 86.18  ? 6    GLN K NE2 1 
ATOM   15547 N N   . SER H  3 7   ? 115.052 153.614 142.487 1.00 89.49  ? 7    SER K N   1 
ATOM   15548 C CA  . SER H  3 7   ? 114.060 152.668 142.976 1.00 89.49  ? 7    SER K CA  1 
ATOM   15549 C C   . SER H  3 7   ? 114.326 152.377 144.449 1.00 89.49  ? 7    SER K C   1 
ATOM   15550 O O   . SER H  3 7   ? 115.495 152.370 144.873 1.00 89.49  ? 7    SER K O   1 
ATOM   15551 C CB  . SER H  3 7   ? 114.113 151.374 142.150 1.00 89.49  ? 7    SER K CB  1 
ATOM   15552 O OG  . SER H  3 7   ? 115.291 150.639 142.433 1.00 89.49  ? 7    SER K OG  1 
ATOM   15553 N N   . PRO H  3 8   ? 113.287 152.126 145.267 1.00 90.21  ? 8    PRO K N   1 
ATOM   15554 C CA  . PRO H  3 8   ? 111.847 152.167 144.973 1.00 90.21  ? 8    PRO K CA  1 
ATOM   15555 C C   . PRO H  3 8   ? 111.211 153.537 145.215 1.00 90.21  ? 8    PRO K C   1 
ATOM   15556 O O   . PRO H  3 8   ? 111.484 154.164 146.236 1.00 90.21  ? 8    PRO K O   1 
ATOM   15557 C CB  . PRO H  3 8   ? 111.269 151.118 145.926 1.00 90.21  ? 8    PRO K CB  1 
ATOM   15558 C CG  . PRO H  3 8   ? 112.240 151.042 147.067 1.00 90.21  ? 8    PRO K CG  1 
ATOM   15559 C CD  . PRO H  3 8   ? 113.558 151.625 146.627 1.00 90.21  ? 8    PRO K CD  1 
ATOM   15560 N N   . SER H  3 9   ? 110.344 153.965 144.288 1.00 89.13  ? 9    SER K N   1 
ATOM   15561 C CA  . SER H  3 9   ? 109.798 155.321 144.305 1.00 89.13  ? 9    SER K CA  1 
ATOM   15562 C C   . SER H  3 9   ? 108.839 155.569 145.464 1.00 89.13  ? 9    SER K C   1 
ATOM   15563 O O   . SER H  3 9   ? 108.613 156.728 145.828 1.00 89.13  ? 9    SER K O   1 
ATOM   15564 C CB  . SER H  3 9   ? 109.092 155.613 142.980 1.00 89.13  ? 9    SER K CB  1 
ATOM   15565 O OG  . SER H  3 9   ? 108.175 154.583 142.656 1.00 89.13  ? 9    SER K OG  1 
ATOM   15566 N N   . SER H  3 10  ? 108.269 154.518 146.047 1.00 90.86  ? 10   SER K N   1 
ATOM   15567 C CA  . SER H  3 10  ? 107.491 154.649 147.268 1.00 90.86  ? 10   SER K CA  1 
ATOM   15568 C C   . SER H  3 10  ? 108.007 153.632 148.274 1.00 90.86  ? 10   SER K C   1 
ATOM   15569 O O   . SER H  3 10  ? 108.115 152.440 147.973 1.00 90.86  ? 10   SER K O   1 
ATOM   15570 C CB  . SER H  3 10  ? 105.993 154.449 147.015 1.00 90.86  ? 10   SER K CB  1 
ATOM   15571 O OG  . SER H  3 10  ? 105.478 155.469 146.178 1.00 90.86  ? 10   SER K OG  1 
ATOM   15572 N N   . LEU H  3 11  ? 108.326 154.115 149.471 1.00 91.49  ? 11   LEU K N   1 
ATOM   15573 C CA  . LEU H  3 11  ? 108.932 153.285 150.500 1.00 91.49  ? 11   LEU K CA  1 
ATOM   15574 C C   . LEU H  3 11  ? 108.292 153.604 151.842 1.00 91.49  ? 11   LEU K C   1 
ATOM   15575 O O   . LEU H  3 11  ? 107.960 154.757 152.130 1.00 91.49  ? 11   LEU K O   1 
ATOM   15576 C CB  . LEU H  3 11  ? 110.450 153.504 150.553 1.00 91.49  ? 11   LEU K CB  1 
ATOM   15577 C CG  . LEU H  3 11  ? 111.307 152.572 151.408 1.00 91.49  ? 11   LEU K CG  1 
ATOM   15578 C CD1 . LEU H  3 11  ? 111.056 151.124 151.032 1.00 91.49  ? 11   LEU K CD1 1 
ATOM   15579 C CD2 . LEU H  3 11  ? 112.771 152.920 151.225 1.00 91.49  ? 11   LEU K CD2 1 
ATOM   15580 N N   . SER H  3 12  ? 108.107 152.568 152.658 1.00 91.14  ? 12   SER K N   1 
ATOM   15581 C CA  . SER H  3 12  ? 107.510 152.709 153.979 1.00 91.14  ? 12   SER K CA  1 
ATOM   15582 C C   . SER H  3 12  ? 108.236 151.801 154.958 1.00 91.14  ? 12   SER K C   1 
ATOM   15583 O O   . SER H  3 12  ? 108.436 150.615 154.679 1.00 91.14  ? 12   SER K O   1 
ATOM   15584 C CB  . SER H  3 12  ? 106.016 152.371 153.950 1.00 91.14  ? 12   SER K CB  1 
ATOM   15585 O OG  . SER H  3 12  ? 105.410 152.633 155.203 1.00 91.14  ? 12   SER K OG  1 
ATOM   15586 N N   . ALA H  3 13  ? 108.620 152.360 156.103 1.00 92.71  ? 13   ALA K N   1 
ATOM   15587 C CA  . ALA H  3 13  ? 109.299 151.605 157.147 1.00 92.71  ? 13   ALA K CA  1 
ATOM   15588 C C   . ALA H  3 13  ? 109.025 152.280 158.483 1.00 92.71  ? 13   ALA K C   1 
ATOM   15589 O O   . ALA H  3 13  ? 108.596 153.435 158.543 1.00 92.71  ? 13   ALA K O   1 
ATOM   15590 C CB  . ALA H  3 13  ? 110.804 151.502 156.882 1.00 92.71  ? 13   ALA K CB  1 
ATOM   15591 N N   . SER H  3 14  ? 109.281 151.542 159.557 1.00 95.38  ? 14   SER K N   1 
ATOM   15592 C CA  . SER H  3 14  ? 109.066 152.022 160.912 1.00 95.38  ? 14   SER K CA  1 
ATOM   15593 C C   . SER H  3 14  ? 110.374 152.522 161.509 1.00 95.38  ? 14   SER K C   1 
ATOM   15594 O O   . SER H  3 14  ? 111.421 152.528 160.855 1.00 95.38  ? 14   SER K O   1 
ATOM   15595 C CB  . SER H  3 14  ? 108.474 150.921 161.798 1.00 95.38  ? 14   SER K CB  1 
ATOM   15596 O OG  . SER H  3 14  ? 109.398 149.863 161.982 1.00 95.38  ? 14   SER K OG  1 
ATOM   15597 N N   . VAL H  3 15  ? 110.297 152.947 162.771 1.00 95.23  ? 15   VAL K N   1 
ATOM   15598 C CA  . VAL H  3 15  ? 111.473 153.456 163.464 1.00 95.23  ? 15   VAL K CA  1 
ATOM   15599 C C   . VAL H  3 15  ? 112.370 152.293 163.858 1.00 95.23  ? 15   VAL K C   1 
ATOM   15600 O O   . VAL H  3 15  ? 111.926 151.339 164.504 1.00 95.23  ? 15   VAL K O   1 
ATOM   15601 C CB  . VAL H  3 15  ? 111.050 154.289 164.687 1.00 95.23  ? 15   VAL K CB  1 
ATOM   15602 C CG1 . VAL H  3 15  ? 112.266 154.872 165.389 1.00 95.23  ? 15   VAL K CG1 1 
ATOM   15603 C CG2 . VAL H  3 15  ? 110.095 155.395 164.265 1.00 95.23  ? 15   VAL K CG2 1 
ATOM   15604 N N   . GLY H  3 16  ? 113.641 152.372 163.466 1.00 98.75  ? 16   GLY K N   1 
ATOM   15605 C CA  . GLY H  3 16  ? 114.597 151.321 163.732 1.00 98.75  ? 16   GLY K CA  1 
ATOM   15606 C C   . GLY H  3 16  ? 114.852 150.375 162.579 1.00 98.75  ? 16   GLY K C   1 
ATOM   15607 O O   . GLY H  3 16  ? 115.787 149.569 162.657 1.00 98.75  ? 16   GLY K O   1 
ATOM   15608 N N   . ASP H  3 17  ? 114.056 150.445 161.515 1.00 100.96 ? 17   ASP K N   1 
ATOM   15609 C CA  . ASP H  3 17  ? 114.254 149.569 160.369 1.00 100.96 ? 17   ASP K CA  1 
ATOM   15610 C C   . ASP H  3 17  ? 115.425 150.048 159.518 1.00 100.96 ? 17   ASP K C   1 
ATOM   15611 O O   . ASP H  3 17  ? 115.923 151.166 159.674 1.00 100.96 ? 17   ASP K O   1 
ATOM   15612 C CB  . ASP H  3 17  ? 112.983 149.505 159.523 1.00 100.96 ? 17   ASP K CB  1 
ATOM   15613 C CG  . ASP H  3 17  ? 111.879 148.702 160.186 1.00 100.96 ? 17   ASP K CG  1 
ATOM   15614 O OD1 . ASP H  3 17  ? 112.124 148.133 161.271 1.00 100.96 ? 17   ASP K OD1 1 
ATOM   15615 O OD2 . ASP H  3 17  ? 110.766 148.640 159.623 1.00 100.96 ? 17   ASP K OD2 1 
ATOM   15616 N N   . ARG H  3 18  ? 115.871 149.181 158.613 1.00 104.45 ? 18   ARG K N   1 
ATOM   15617 C CA  . ARG H  3 18  ? 116.955 149.492 157.691 1.00 104.45 ? 18   ARG K CA  1 
ATOM   15618 C C   . ARG H  3 18  ? 116.446 149.368 156.261 1.00 104.45 ? 18   ARG K C   1 
ATOM   15619 O O   . ARG H  3 18  ? 115.895 148.328 155.883 1.00 104.45 ? 18   ARG K O   1 
ATOM   15620 C CB  . ARG H  3 18  ? 118.150 148.566 157.918 1.00 104.45 ? 18   ARG K CB  1 
ATOM   15621 C CG  . ARG H  3 18  ? 119.307 148.815 156.966 1.00 104.45 ? 18   ARG K CG  1 
ATOM   15622 C CD  . ARG H  3 18  ? 120.532 147.997 157.333 1.00 104.45 ? 18   ARG K CD  1 
ATOM   15623 N NE  . ARG H  3 18  ? 121.636 148.246 156.414 1.00 104.45 ? 18   ARG K NE  1 
ATOM   15624 C CZ  . ARG H  3 18  ? 122.849 147.725 156.540 1.00 104.45 ? 18   ARG K CZ  1 
ATOM   15625 N NH1 . ARG H  3 18  ? 123.156 146.922 157.545 1.00 104.45 ? 18   ARG K NH1 1 
ATOM   15626 N NH2 . ARG H  3 18  ? 123.779 148.021 155.637 1.00 104.45 ? 18   ARG K NH2 1 
ATOM   15627 N N   . VAL H  3 19  ? 116.629 150.423 155.471 1.00 99.75  ? 19   VAL K N   1 
ATOM   15628 C CA  . VAL H  3 19  ? 116.212 150.452 154.074 1.00 99.75  ? 19   VAL K CA  1 
ATOM   15629 C C   . VAL H  3 19  ? 117.435 150.688 153.201 1.00 99.75  ? 19   VAL K C   1 
ATOM   15630 O O   . VAL H  3 19  ? 118.509 151.047 153.697 1.00 99.75  ? 19   VAL K O   1 
ATOM   15631 C CB  . VAL H  3 19  ? 115.145 151.532 153.805 1.00 99.75  ? 19   VAL K CB  1 
ATOM   15632 C CG1 . VAL H  3 19  ? 113.929 151.338 154.701 1.00 99.75  ? 19   VAL K CG1 1 
ATOM   15633 C CG2 . VAL H  3 19  ? 115.734 152.922 153.975 1.00 99.75  ? 19   VAL K CG2 1 
ATOM   15634 N N   . THR H  3 20  ? 117.269 150.476 151.899 1.00 96.84  ? 20   THR K N   1 
ATOM   15635 C CA  . THR H  3 20  ? 118.317 150.700 150.915 1.00 96.84  ? 20   THR K CA  1 
ATOM   15636 C C   . THR H  3 20  ? 117.696 151.314 149.669 1.00 96.84  ? 20   THR K C   1 
ATOM   15637 O O   . THR H  3 20  ? 116.807 150.715 149.055 1.00 96.84  ? 20   THR K O   1 
ATOM   15638 C CB  . THR H  3 20  ? 119.038 149.394 150.568 1.00 96.84  ? 20   THR K CB  1 
ATOM   15639 O OG1 . THR H  3 20  ? 119.763 148.931 151.713 1.00 96.84  ? 20   THR K OG1 1 
ATOM   15640 C CG2 . THR H  3 20  ? 120.009 149.604 149.415 1.00 96.84  ? 20   THR K CG2 1 
ATOM   15641 N N   . ILE H  3 21  ? 118.161 152.505 149.304 1.00 91.38  ? 21   ILE K N   1 
ATOM   15642 C CA  . ILE H  3 21  ? 117.678 153.224 148.133 1.00 91.38  ? 21   ILE K CA  1 
ATOM   15643 C C   . ILE H  3 21  ? 118.724 153.101 147.036 1.00 91.38  ? 21   ILE K C   1 
ATOM   15644 O O   . ILE H  3 21  ? 119.886 153.472 147.231 1.00 91.38  ? 21   ILE K O   1 
ATOM   15645 C CB  . ILE H  3 21  ? 117.391 154.704 148.456 1.00 91.38  ? 21   ILE K CB  1 
ATOM   15646 C CG1 . ILE H  3 21  ? 116.333 154.811 149.553 1.00 91.38  ? 21   ILE K CG1 1 
ATOM   15647 C CG2 . ILE H  3 21  ? 116.938 155.443 147.212 1.00 91.38  ? 21   ILE K CG2 1 
ATOM   15648 C CD1 . ILE H  3 21  ? 116.205 156.195 150.144 1.00 91.38  ? 21   ILE K CD1 1 
ATOM   15649 N N   . THR H  3 22  ? 118.312 152.575 145.887 1.00 91.09  ? 22   THR K N   1 
ATOM   15650 C CA  . THR H  3 22  ? 119.212 152.317 144.773 1.00 91.09  ? 22   THR K CA  1 
ATOM   15651 C C   . THR H  3 22  ? 118.892 153.247 143.613 1.00 91.09  ? 22   THR K C   1 
ATOM   15652 O O   . THR H  3 22  ? 117.736 153.361 143.195 1.00 91.09  ? 22   THR K O   1 
ATOM   15653 C CB  . THR H  3 22  ? 119.121 150.860 144.307 1.00 91.09  ? 22   THR K CB  1 
ATOM   15654 O OG1 . THR H  3 22  ? 117.809 150.603 143.791 1.00 91.09  ? 22   THR K OG1 1 
ATOM   15655 C CG2 . THR H  3 22  ? 119.404 149.910 145.460 1.00 91.09  ? 22   THR K CG2 1 
ATOM   15656 N N   . CYS H  3 23  ? 119.923 153.909 143.097 1.00 90.02  ? 23   CYS K N   1 
ATOM   15657 C CA  . CYS H  3 23  ? 119.804 154.791 141.945 1.00 90.02  ? 23   CYS K CA  1 
ATOM   15658 C C   . CYS H  3 23  ? 120.684 154.239 140.834 1.00 90.02  ? 23   CYS K C   1 
ATOM   15659 O O   . CYS H  3 23  ? 121.875 153.991 141.048 1.00 90.02  ? 23   CYS K O   1 
ATOM   15660 C CB  . CYS H  3 23  ? 120.208 156.223 142.311 1.00 90.02  ? 23   CYS K CB  1 
ATOM   15661 S SG  . CYS H  3 23  ? 120.247 157.428 140.967 1.00 90.02  ? 23   CYS K SG  1 
ATOM   15662 N N   . ARG H  3 24  ? 120.099 154.045 139.655 1.00 92.51  ? 24   ARG K N   1 
ATOM   15663 C CA  . ARG H  3 24  ? 120.772 153.386 138.546 1.00 92.51  ? 24   ARG K CA  1 
ATOM   15664 C C   . ARG H  3 24  ? 121.046 154.393 137.441 1.00 92.51  ? 24   ARG K C   1 
ATOM   15665 O O   . ARG H  3 24  ? 120.257 155.316 137.219 1.00 92.51  ? 24   ARG K O   1 
ATOM   15666 C CB  . ARG H  3 24  ? 119.933 152.223 138.006 1.00 92.51  ? 24   ARG K CB  1 
ATOM   15667 C CG  . ARG H  3 24  ? 120.751 151.030 137.540 1.00 92.51  ? 24   ARG K CG  1 
ATOM   15668 C CD  . ARG H  3 24  ? 119.871 149.816 137.277 1.00 92.51  ? 24   ARG K CD  1 
ATOM   15669 N NE  . ARG H  3 24  ? 118.721 149.766 138.173 1.00 92.51  ? 24   ARG K NE  1 
ATOM   15670 C CZ  . ARG H  3 24  ? 118.709 149.142 139.343 1.00 92.51  ? 24   ARG K CZ  1 
ATOM   15671 N NH1 . ARG H  3 24  ? 119.771 148.494 139.792 1.00 92.51  ? 24   ARG K NH1 1 
ATOM   15672 N NH2 . ARG H  3 24  ? 117.603 149.168 140.081 1.00 92.51  ? 24   ARG K NH2 1 
ATOM   15673 N N   . ALA H  3 25  ? 122.164 154.206 136.749 1.00 93.06  ? 25   ALA K N   1 
ATOM   15674 C CA  . ALA H  3 25  ? 122.636 155.143 135.742 1.00 93.06  ? 25   ALA K CA  1 
ATOM   15675 C C   . ALA H  3 25  ? 122.554 154.525 134.353 1.00 93.06  ? 25   ALA K C   1 
ATOM   15676 O O   . ALA H  3 25  ? 122.739 153.317 134.179 1.00 93.06  ? 25   ALA K O   1 
ATOM   15677 C CB  . ALA H  3 25  ? 124.076 155.574 136.030 1.00 93.06  ? 25   ALA K CB  1 
ATOM   15678 N N   . SER H  3 26  ? 122.265 155.371 133.365 1.00 88.03  ? 26   SER K N   1 
ATOM   15679 C CA  . SER H  3 26  ? 122.251 154.945 131.971 1.00 88.03  ? 26   SER K CA  1 
ATOM   15680 C C   . SER H  3 26  ? 123.672 154.698 131.482 1.00 88.03  ? 26   SER K C   1 
ATOM   15681 O O   . SER H  3 26  ? 124.020 153.575 131.104 1.00 88.03  ? 26   SER K O   1 
ATOM   15682 C CB  . SER H  3 26  ? 121.557 155.991 131.097 1.00 88.03  ? 26   SER K CB  1 
ATOM   15683 O OG  . SER H  3 26  ? 121.633 155.641 129.727 1.00 88.03  ? 26   SER K OG  1 
ATOM   15684 N N   . GLN H  3 27  ? 124.497 155.739 131.496 1.00 86.60  ? 27   GLN K N   1 
ATOM   15685 C CA  . GLN H  3 27  ? 125.899 155.625 131.124 1.00 86.60  ? 27   GLN K CA  1 
ATOM   15686 C C   . GLN H  3 27  ? 126.725 155.334 132.379 1.00 86.60  ? 27   GLN K C   1 
ATOM   15687 O O   . GLN H  3 27  ? 126.177 155.028 133.441 1.00 86.60  ? 27   GLN K O   1 
ATOM   15688 C CB  . GLN H  3 27  ? 126.349 156.891 130.389 1.00 86.60  ? 27   GLN K CB  1 
ATOM   15689 C CG  . GLN H  3 27  ? 125.397 157.342 129.294 1.00 86.60  ? 27   GLN K CG  1 
ATOM   15690 C CD  . GLN H  3 27  ? 126.016 158.375 128.374 1.00 86.60  ? 27   GLN K CD  1 
ATOM   15691 O OE1 . GLN H  3 27  ? 127.191 158.281 128.020 1.00 86.60  ? 27   GLN K OE1 1 
ATOM   15692 N NE2 . GLN H  3 27  ? 125.224 159.361 127.971 1.00 86.60  ? 27   GLN K NE2 1 
ATOM   15693 N N   . GLY H  3 28  ? 128.048 155.418 132.273 1.00 83.82  ? 28   GLY K N   1 
ATOM   15694 C CA  . GLY H  3 28  ? 128.908 155.126 133.402 1.00 83.82  ? 28   GLY K CA  1 
ATOM   15695 C C   . GLY H  3 28  ? 129.250 156.343 134.235 1.00 83.82  ? 28   GLY K C   1 
ATOM   15696 O O   . GLY H  3 28  ? 129.977 157.231 133.782 1.00 83.82  ? 28   GLY K O   1 
ATOM   15697 N N   . ILE H  3 29  ? 128.729 156.393 135.459 1.00 85.10  ? 29   ILE K N   1 
ATOM   15698 C CA  . ILE H  3 29  ? 129.013 157.481 136.389 1.00 85.10  ? 29   ILE K CA  1 
ATOM   15699 C C   . ILE H  3 29  ? 130.130 156.997 137.309 1.00 85.10  ? 29   ILE K C   1 
ATOM   15700 O O   . ILE H  3 29  ? 129.921 156.132 138.160 1.00 85.10  ? 29   ILE K O   1 
ATOM   15701 C CB  . ILE H  3 29  ? 127.768 157.896 137.175 1.00 85.10  ? 29   ILE K CB  1 
ATOM   15702 C CG1 . ILE H  3 29  ? 126.667 158.396 136.235 1.00 85.10  ? 29   ILE K CG1 1 
ATOM   15703 C CG2 . ILE H  3 29  ? 128.111 158.973 138.187 1.00 85.10  ? 29   ILE K CG2 1 
ATOM   15704 C CD1 . ILE H  3 29  ? 127.111 159.474 135.264 1.00 85.10  ? 29   ILE K CD1 1 
ATOM   15705 N N   . THR H  3 30  ? 131.325 157.548 137.132 1.00 89.38  ? 30   THR K N   1 
ATOM   15706 C CA  . THR H  3 30  ? 132.480 157.168 137.937 1.00 89.38  ? 30   THR K CA  1 
ATOM   15707 C C   . THR H  3 30  ? 132.582 158.122 139.120 1.00 89.38  ? 30   THR K C   1 
ATOM   15708 O O   . THR H  3 30  ? 133.069 159.248 138.963 1.00 89.38  ? 30   THR K O   1 
ATOM   15709 C CB  . THR H  3 30  ? 133.757 157.196 137.102 1.00 89.38  ? 30   THR K CB  1 
ATOM   15710 O OG1 . THR H  3 30  ? 133.796 158.401 136.327 1.00 89.38  ? 30   THR K OG1 1 
ATOM   15711 C CG2 . THR H  3 30  ? 133.806 155.995 136.168 1.00 89.38  ? 30   THR K CG2 1 
ATOM   15712 N N   . ASN H  3 31  ? 132.127 157.640 140.295 1.00 83.53  ? 31   ASN K N   1 
ATOM   15713 C CA  . ASN H  3 31  ? 132.067 158.311 141.620 1.00 83.53  ? 31   ASN K CA  1 
ATOM   15714 C C   . ASN H  3 31  ? 131.683 159.798 141.565 1.00 83.53  ? 31   ASN K C   1 
ATOM   15715 O O   . ASN H  3 31  ? 132.220 160.637 142.291 1.00 83.53  ? 31   ASN K O   1 
ATOM   15716 C CB  . ASN H  3 31  ? 133.345 158.064 142.463 1.00 83.53  ? 31   ASN K CB  1 
ATOM   15717 C CG  . ASN H  3 31  ? 134.614 158.763 141.948 1.00 83.53  ? 31   ASN K CG  1 
ATOM   15718 O OD1 . ASN H  3 31  ? 135.093 158.523 140.845 1.00 83.53  ? 31   ASN K OD1 1 
ATOM   15719 N ND2 . ASN H  3 31  ? 135.158 159.644 142.779 1.00 83.53  ? 31   ASN K ND2 1 
ATOM   15720 N N   . ASP H  3 32  ? 130.690 160.117 140.733 1.00 79.99  ? 32   ASP K N   1 
ATOM   15721 C CA  . ASP H  3 32  ? 130.211 161.484 140.564 1.00 79.99  ? 32   ASP K CA  1 
ATOM   15722 C C   . ASP H  3 32  ? 128.714 161.580 140.827 1.00 79.99  ? 32   ASP K C   1 
ATOM   15723 O O   . ASP H  3 32  ? 127.980 162.182 140.041 1.00 79.99  ? 32   ASP K O   1 
ATOM   15724 C CB  . ASP H  3 32  ? 130.539 162.015 139.168 1.00 79.99  ? 32   ASP K CB  1 
ATOM   15725 C CG  . ASP H  3 32  ? 131.982 162.466 139.034 1.00 79.99  ? 32   ASP K CG  1 
ATOM   15726 O OD1 . ASP H  3 32  ? 132.708 162.466 140.048 1.00 79.99  ? 32   ASP K OD1 1 
ATOM   15727 O OD2 . ASP H  3 32  ? 132.391 162.825 137.911 1.00 79.99  ? 32   ASP K OD2 1 
ATOM   15728 N N   . LEU H  3 33  ? 128.263 160.936 141.909 1.00 76.05  ? 33   LEU K N   1 
ATOM   15729 C CA  . LEU H  3 33  ? 126.835 160.956 142.320 1.00 76.05  ? 33   LEU K CA  1 
ATOM   15730 C C   . LEU H  3 33  ? 126.667 161.669 143.658 1.00 76.05  ? 33   LEU K C   1 
ATOM   15731 O O   . LEU H  3 33  ? 127.402 161.346 144.578 1.00 76.05  ? 33   LEU K O   1 
ATOM   15732 C CB  . LEU H  3 33  ? 126.260 159.545 142.464 1.00 76.05  ? 33   LEU K CB  1 
ATOM   15733 C CG  . LEU H  3 33  ? 124.742 159.466 142.560 1.00 76.05  ? 33   LEU K CG  1 
ATOM   15734 C CD1 . LEU H  3 33  ? 124.121 159.387 141.182 1.00 76.05  ? 33   LEU K CD1 1 
ATOM   15735 C CD2 . LEU H  3 33  ? 124.331 158.267 143.376 1.00 76.05  ? 33   LEU K CD2 1 
ATOM   15736 N N   . ARG H  3 34  ? 125.695 162.575 143.744 1.00 68.64  ? 34   ARG K N   1 
ATOM   15737 C CA  . ARG H  3 34  ? 125.378 163.264 144.987 1.00 68.64  ? 34   ARG K CA  1 
ATOM   15738 C C   . ARG H  3 34  ? 124.006 162.820 145.473 1.00 68.64  ? 34   ARG K C   1 
ATOM   15739 O O   . ARG H  3 34  ? 123.055 162.760 144.688 1.00 68.64  ? 34   ARG K O   1 
ATOM   15740 C CB  . ARG H  3 34  ? 125.410 164.782 144.796 1.00 68.64  ? 34   ARG K CB  1 
ATOM   15741 C CG  . ARG H  3 34  ? 126.749 165.308 144.318 1.00 68.64  ? 34   ARG K CG  1 
ATOM   15742 C CD  . ARG H  3 34  ? 126.758 166.821 144.222 1.00 68.64  ? 34   ARG K CD  1 
ATOM   15743 N NE  . ARG H  3 34  ? 127.096 167.450 145.492 1.00 68.64  ? 34   ARG K NE  1 
ATOM   15744 C CZ  . ARG H  3 34  ? 128.329 167.753 145.873 1.00 68.64  ? 34   ARG K CZ  1 
ATOM   15745 N NH1 . ARG H  3 34  ? 129.374 167.487 145.107 1.00 68.64  ? 34   ARG K NH1 1 
ATOM   15746 N NH2 . ARG H  3 34  ? 128.519 168.340 147.050 1.00 68.64  ? 34   ARG K NH2 1 
ATOM   15747 N N   . TRP H  3 35  ? 123.907 162.514 146.764 1.00 75.04  ? 35   TRP K N   1 
ATOM   15748 C CA  . TRP H  3 35  ? 122.665 162.066 147.382 1.00 75.04  ? 35   TRP K CA  1 
ATOM   15749 C C   . TRP H  3 35  ? 122.030 163.212 148.157 1.00 75.04  ? 35   TRP K C   1 
ATOM   15750 O O   . TRP H  3 35  ? 122.683 163.830 149.004 1.00 75.04  ? 35   TRP K O   1 
ATOM   15751 C CB  . TRP H  3 35  ? 122.920 160.880 148.310 1.00 75.04  ? 35   TRP K CB  1 
ATOM   15752 C CG  . TRP H  3 35  ? 123.034 159.581 147.592 1.00 75.04  ? 35   TRP K CG  1 
ATOM   15753 C CD1 . TRP H  3 35  ? 124.177 158.892 147.313 1.00 75.04  ? 35   TRP K CD1 1 
ATOM   15754 C CD2 . TRP H  3 35  ? 121.957 158.803 147.064 1.00 75.04  ? 35   TRP K CD2 1 
ATOM   15755 N NE1 . TRP H  3 35  ? 123.878 157.735 146.638 1.00 75.04  ? 35   TRP K NE1 1 
ATOM   15756 C CE2 . TRP H  3 35  ? 122.520 157.657 146.473 1.00 75.04  ? 35   TRP K CE2 1 
ATOM   15757 C CE3 . TRP H  3 35  ? 120.569 158.968 147.031 1.00 75.04  ? 35   TRP K CE3 1 
ATOM   15758 C CZ2 . TRP H  3 35  ? 121.744 156.679 145.859 1.00 75.04  ? 35   TRP K CZ2 1 
ATOM   15759 C CZ3 . TRP H  3 35  ? 119.801 157.997 146.423 1.00 75.04  ? 35   TRP K CZ3 1 
ATOM   15760 C CH2 . TRP H  3 35  ? 120.389 156.867 145.848 1.00 75.04  ? 35   TRP K CH2 1 
ATOM   15761 N N   . TYR H  3 36  ? 120.758 163.482 147.878 1.00 71.05  ? 36   TYR K N   1 
ATOM   15762 C CA  . TYR H  3 36  ? 120.063 164.628 148.441 1.00 71.05  ? 36   TYR K CA  1 
ATOM   15763 C C   . TYR H  3 36  ? 118.903 164.178 149.317 1.00 71.05  ? 36   TYR K C   1 
ATOM   15764 O O   . TYR H  3 36  ? 118.476 163.022 149.268 1.00 71.05  ? 36   TYR K O   1 
ATOM   15765 C CB  . TYR H  3 36  ? 119.561 165.562 147.341 1.00 71.05  ? 36   TYR K CB  1 
ATOM   15766 C CG  . TYR H  3 36  ? 120.663 166.409 146.762 1.00 71.05  ? 36   TYR K CG  1 
ATOM   15767 C CD1 . TYR H  3 36  ? 121.065 167.582 147.391 1.00 71.05  ? 36   TYR K CD1 1 
ATOM   15768 C CD2 . TYR H  3 36  ? 121.322 166.021 145.605 1.00 71.05  ? 36   TYR K CD2 1 
ATOM   15769 C CE1 . TYR H  3 36  ? 122.086 168.354 146.870 1.00 71.05  ? 36   TYR K CE1 1 
ATOM   15770 C CE2 . TYR H  3 36  ? 122.341 166.785 145.079 1.00 71.05  ? 36   TYR K CE2 1 
ATOM   15771 C CZ  . TYR H  3 36  ? 122.717 167.949 145.713 1.00 71.05  ? 36   TYR K CZ  1 
ATOM   15772 O OH  . TYR H  3 36  ? 123.732 168.709 145.185 1.00 71.05  ? 36   TYR K OH  1 
ATOM   15773 N N   . GLN H  3 37  ? 118.402 165.111 150.124 1.00 79.21  ? 37   GLN K N   1 
ATOM   15774 C CA  . GLN H  3 37  ? 117.390 164.828 151.137 1.00 79.21  ? 37   GLN K CA  1 
ATOM   15775 C C   . GLN H  3 37  ? 116.638 166.112 151.452 1.00 79.21  ? 37   GLN K C   1 
ATOM   15776 O O   . GLN H  3 37  ? 117.172 166.986 152.143 1.00 79.21  ? 37   GLN K O   1 
ATOM   15777 C CB  . GLN H  3 37  ? 118.040 164.274 152.403 1.00 79.21  ? 37   GLN K CB  1 
ATOM   15778 C CG  . GLN H  3 37  ? 117.065 163.751 153.428 1.00 79.21  ? 37   GLN K CG  1 
ATOM   15779 C CD  . GLN H  3 37  ? 117.629 163.748 154.832 1.00 79.21  ? 37   GLN K CD  1 
ATOM   15780 O OE1 . GLN H  3 37  ? 118.348 164.666 155.225 1.00 79.21  ? 37   GLN K OE1 1 
ATOM   15781 N NE2 . GLN H  3 37  ? 117.302 162.716 155.600 1.00 79.21  ? 37   GLN K NE2 1 
ATOM   15782 N N   . GLN H  3 38  ? 115.405 166.238 150.966 1.00 78.36  ? 38   GLN K N   1 
ATOM   15783 C CA  . GLN H  3 38  ? 114.588 167.394 151.329 1.00 78.36  ? 38   GLN K CA  1 
ATOM   15784 C C   . GLN H  3 38  ? 113.417 166.952 152.204 1.00 78.36  ? 38   GLN K C   1 
ATOM   15785 O O   . GLN H  3 38  ? 112.581 166.136 151.807 1.00 78.36  ? 38   GLN K O   1 
ATOM   15786 C CB  . GLN H  3 38  ? 114.133 168.177 150.098 1.00 78.36  ? 38   GLN K CB  1 
ATOM   15787 C CG  . GLN H  3 38  ? 113.394 167.447 148.988 1.00 78.36  ? 38   GLN K CG  1 
ATOM   15788 C CD  . GLN H  3 38  ? 112.799 168.417 147.996 1.00 78.36  ? 38   GLN K CD  1 
ATOM   15789 O OE1 . GLN H  3 38  ? 112.915 169.630 148.163 1.00 78.36  ? 38   GLN K OE1 1 
ATOM   15790 N NE2 . GLN H  3 38  ? 112.141 167.895 146.970 1.00 78.36  ? 38   GLN K NE2 1 
ATOM   15791 N N   . LYS H  3 39  ? 113.256 167.631 153.327 1.00 80.60  ? 39   LYS K N   1 
ATOM   15792 C CA  . LYS H  3 39  ? 112.214 167.337 154.301 1.00 80.60  ? 39   LYS K CA  1 
ATOM   15793 C C   . LYS H  3 39  ? 111.161 168.359 153.902 1.00 80.60  ? 39   LYS K C   1 
ATOM   15794 O O   . LYS H  3 39  ? 111.552 169.421 153.476 1.00 80.60  ? 39   LYS K O   1 
ATOM   15795 C CB  . LYS H  3 39  ? 112.809 167.444 155.705 1.00 80.60  ? 39   LYS K CB  1 
ATOM   15796 C CG  . LYS H  3 39  ? 113.716 166.294 156.096 1.00 80.60  ? 39   LYS K CG  1 
ATOM   15797 C CD  . LYS H  3 39  ? 114.439 166.450 157.398 1.00 80.60  ? 39   LYS K CD  1 
ATOM   15798 C CE  . LYS H  3 39  ? 115.618 165.505 157.485 1.00 80.60  ? 39   LYS K CE  1 
ATOM   15799 N NZ  . LYS H  3 39  ? 116.196 165.450 158.847 1.00 80.60  ? 39   LYS K NZ  1 
ATOM   15800 N N   . PRO H  3 40  ? 109.851 168.073 153.924 1.00 84.32  ? 40   PRO K N   1 
ATOM   15801 C CA  . PRO H  3 40  ? 108.805 168.981 153.426 1.00 84.32  ? 40   PRO K CA  1 
ATOM   15802 C C   . PRO H  3 40  ? 108.847 170.352 154.089 1.00 84.32  ? 40   PRO K C   1 
ATOM   15803 O O   . PRO H  3 40  ? 108.976 170.474 155.309 1.00 84.32  ? 40   PRO K O   1 
ATOM   15804 C CB  . PRO H  3 40  ? 107.504 168.236 153.756 1.00 84.32  ? 40   PRO K CB  1 
ATOM   15805 C CG  . PRO H  3 40  ? 107.884 167.204 154.766 1.00 84.32  ? 40   PRO K CG  1 
ATOM   15806 C CD  . PRO H  3 40  ? 109.268 166.805 154.397 1.00 84.32  ? 40   PRO K CD  1 
ATOM   15807 N N   . GLY H  3 41  ? 108.731 171.390 153.262 1.00 79.99  ? 41   GLY K N   1 
ATOM   15808 C CA  . GLY H  3 41  ? 108.916 172.758 153.704 1.00 79.99  ? 41   GLY K CA  1 
ATOM   15809 C C   . GLY H  3 41  ? 110.349 173.074 154.082 1.00 79.99  ? 41   GLY K C   1 
ATOM   15810 O O   . GLY H  3 41  ? 110.594 173.828 155.028 1.00 79.99  ? 41   GLY K O   1 
ATOM   15811 N N   . LYS H  3 42  ? 111.305 172.512 153.343 1.00 74.94  ? 42   LYS K N   1 
ATOM   15812 C CA  . LYS H  3 42  ? 112.717 172.710 153.636 1.00 74.94  ? 42   LYS K CA  1 
ATOM   15813 C C   . LYS H  3 42  ? 113.511 172.524 152.348 1.00 74.94  ? 42   LYS K C   1 
ATOM   15814 O O   . LYS H  3 42  ? 113.153 171.714 151.488 1.00 74.94  ? 42   LYS K O   1 
ATOM   15815 C CB  . LYS H  3 42  ? 113.190 171.745 154.741 1.00 74.94  ? 42   LYS K CB  1 
ATOM   15816 C CG  . LYS H  3 42  ? 114.587 172.012 155.298 1.00 74.94  ? 42   LYS K CG  1 
ATOM   15817 C CD  . LYS H  3 42  ? 115.186 170.784 155.973 1.00 74.94  ? 42   LYS K CD  1 
ATOM   15818 C CE  . LYS H  3 42  ? 115.691 169.773 154.959 1.00 74.94  ? 42   LYS K CE  1 
ATOM   15819 N NZ  . LYS H  3 42  ? 116.724 168.868 155.532 1.00 74.94  ? 42   LYS K NZ  1 
ATOM   15820 N N   . ALA H  3 43  ? 114.578 173.313 152.214 1.00 69.97  ? 43   ALA K N   1 
ATOM   15821 C CA  . ALA H  3 43  ? 115.469 173.214 151.065 1.00 69.97  ? 43   ALA K CA  1 
ATOM   15822 C C   . ALA H  3 43  ? 116.249 171.899 151.109 1.00 69.97  ? 43   ALA K C   1 
ATOM   15823 O O   . ALA H  3 43  ? 116.511 171.378 152.196 1.00 69.97  ? 43   ALA K O   1 
ATOM   15824 C CB  . ALA H  3 43  ? 116.437 174.397 151.053 1.00 69.97  ? 43   ALA K CB  1 
ATOM   15825 N N   . PRO H  3 44  ? 116.604 171.327 149.953 1.00 66.93  ? 44   PRO K N   1 
ATOM   15826 C CA  . PRO H  3 44  ? 117.391 170.087 149.950 1.00 66.93  ? 44   PRO K CA  1 
ATOM   15827 C C   . PRO H  3 44  ? 118.809 170.299 150.461 1.00 66.93  ? 44   PRO K C   1 
ATOM   15828 O O   . PRO H  3 44  ? 119.384 171.383 150.358 1.00 66.93  ? 44   PRO K O   1 
ATOM   15829 C CB  . PRO H  3 44  ? 117.397 169.676 148.473 1.00 66.93  ? 44   PRO K CB  1 
ATOM   15830 C CG  . PRO H  3 44  ? 116.206 170.342 147.896 1.00 66.93  ? 44   PRO K CG  1 
ATOM   15831 C CD  . PRO H  3 44  ? 116.142 171.661 148.595 1.00 66.93  ? 44   PRO K CD  1 
ATOM   15832 N N   . GLN H  3 45  ? 119.366 169.236 151.034 1.00 70.57  ? 45   GLN K N   1 
ATOM   15833 C CA  . GLN H  3 45  ? 120.739 169.237 151.518 1.00 70.57  ? 45   GLN K CA  1 
ATOM   15834 C C   . GLN H  3 45  ? 121.438 167.992 150.999 1.00 70.57  ? 45   GLN K C   1 
ATOM   15835 O O   . GLN H  3 45  ? 120.783 166.990 150.697 1.00 70.57  ? 45   GLN K O   1 
ATOM   15836 C CB  . GLN H  3 45  ? 120.801 169.291 153.050 1.00 70.57  ? 45   GLN K CB  1 
ATOM   15837 C CG  . GLN H  3 45  ? 120.229 168.076 153.757 1.00 70.57  ? 45   GLN K CG  1 
ATOM   15838 C CD  . GLN H  3 45  ? 120.266 168.212 155.263 1.00 70.57  ? 45   GLN K CD  1 
ATOM   15839 O OE1 . GLN H  3 45  ? 120.769 169.201 155.795 1.00 70.57  ? 45   GLN K OE1 1 
ATOM   15840 N NE2 . GLN H  3 45  ? 119.736 167.214 155.961 1.00 70.57  ? 45   GLN K NE2 1 
ATOM   15841 N N   . CYS H  3 46  ? 122.759 168.062 150.878 1.00 72.68  ? 46   CYS K N   1 
ATOM   15842 C CA  . CYS H  3 46  ? 123.519 166.922 150.392 1.00 72.68  ? 46   CYS K CA  1 
ATOM   15843 C C   . CYS H  3 46  ? 123.939 166.026 151.548 1.00 72.68  ? 46   CYS K C   1 
ATOM   15844 O O   . CYS H  3 46  ? 124.467 166.494 152.560 1.00 72.68  ? 46   CYS K O   1 
ATOM   15845 C CB  . CYS H  3 46  ? 124.750 167.390 149.621 1.00 72.68  ? 46   CYS K CB  1 
ATOM   15846 S SG  . CYS H  3 46  ? 125.427 166.159 148.488 1.00 72.68  ? 46   CYS K SG  1 
ATOM   15847 N N   . LEU H  3 47  ? 123.697 164.727 151.393 1.00 72.74  ? 47   LEU K N   1 
ATOM   15848 C CA  . LEU H  3 47  ? 124.094 163.728 152.374 1.00 72.74  ? 47   LEU K CA  1 
ATOM   15849 C C   . LEU H  3 47  ? 125.408 163.059 152.009 1.00 72.74  ? 47   LEU K C   1 
ATOM   15850 O O   . LEU H  3 47  ? 126.352 163.056 152.804 1.00 72.74  ? 47   LEU K O   1 
ATOM   15851 C CB  . LEU H  3 47  ? 123.009 162.654 152.507 1.00 72.74  ? 47   LEU K CB  1 
ATOM   15852 C CG  . LEU H  3 47  ? 121.624 163.015 153.034 1.00 72.74  ? 47   LEU K CG  1 
ATOM   15853 C CD1 . LEU H  3 47  ? 120.754 161.784 152.936 1.00 72.74  ? 47   LEU K CD1 1 
ATOM   15854 C CD2 . LEU H  3 47  ? 121.659 163.550 154.451 1.00 72.74  ? 47   LEU K CD2 1 
ATOM   15855 N N   . ILE H  3 48  ? 125.480 162.482 150.814 1.00 71.95  ? 48   ILE K N   1 
ATOM   15856 C CA  . ILE H  3 48  ? 126.649 161.765 150.328 1.00 71.95  ? 48   ILE K CA  1 
ATOM   15857 C C   . ILE H  3 48  ? 127.136 162.450 149.060 1.00 71.95  ? 48   ILE K C   1 
ATOM   15858 O O   . ILE H  3 48  ? 126.370 162.660 148.116 1.00 71.95  ? 48   ILE K O   1 
ATOM   15859 C CB  . ILE H  3 48  ? 126.320 160.279 150.059 1.00 71.95  ? 48   ILE K CB  1 
ATOM   15860 C CG1 . ILE H  3 48  ? 125.891 159.573 151.350 1.00 71.95  ? 48   ILE K CG1 1 
ATOM   15861 C CG2 . ILE H  3 48  ? 127.490 159.568 149.403 1.00 71.95  ? 48   ILE K CG2 1 
ATOM   15862 C CD1 . ILE H  3 48  ? 127.021 159.291 152.312 1.00 71.95  ? 48   ILE K CD1 1 
ATOM   15863 N N   . SER H  3 49  ? 128.417 162.809 149.044 1.00 71.50  ? 49   SER K N   1 
ATOM   15864 C CA  . SER H  3 49  ? 129.054 163.351 147.855 1.00 71.50  ? 49   SER K CA  1 
ATOM   15865 C C   . SER H  3 49  ? 130.159 162.400 147.424 1.00 71.50  ? 49   SER K C   1 
ATOM   15866 O O   . SER H  3 49  ? 130.750 161.709 148.257 1.00 71.50  ? 49   SER K O   1 
ATOM   15867 C CB  . SER H  3 49  ? 129.620 164.752 148.096 1.00 71.50  ? 49   SER K CB  1 
ATOM   15868 O OG  . SER H  3 49  ? 130.564 164.742 149.149 1.00 71.50  ? 49   SER K OG  1 
ATOM   15869 N N   . SER H  3 50  ? 130.394 162.359 146.101 1.00 71.85  ? 50   SER K N   1 
ATOM   15870 C CA  . SER H  3 50  ? 131.312 161.426 145.421 1.00 71.85  ? 50   SER K CA  1 
ATOM   15871 C C   . SER H  3 50  ? 130.961 159.964 145.701 1.00 71.85  ? 50   SER K C   1 
ATOM   15872 O O   . SER H  3 50  ? 131.846 159.115 145.837 1.00 71.85  ? 50   SER K O   1 
ATOM   15873 C CB  . SER H  3 50  ? 132.782 161.710 145.759 1.00 71.85  ? 50   SER K CB  1 
ATOM   15874 O OG  . SER H  3 50  ? 133.272 162.819 145.028 1.00 71.85  ? 50   SER K OG  1 
ATOM   15875 N N   . ALA H  3 51  ? 129.656 159.699 145.869 1.00 72.94  ? 51   ALA K N   1 
ATOM   15876 C CA  . ALA H  3 51  ? 128.984 158.397 145.930 1.00 72.94  ? 51   ALA K CA  1 
ATOM   15877 C C   . ALA H  3 51  ? 129.325 157.528 147.141 1.00 72.94  ? 51   ALA K C   1 
ATOM   15878 O O   . ALA H  3 51  ? 128.722 156.464 147.311 1.00 72.94  ? 51   ALA K O   1 
ATOM   15879 C CB  . ALA H  3 51  ? 129.235 157.594 144.646 1.00 72.94  ? 51   ALA K CB  1 
ATOM   15880 N N   . SER H  3 52  ? 130.262 157.944 147.994 1.00 71.74  ? 52   SER K N   1 
ATOM   15881 C CA  . SER H  3 52  ? 130.611 157.175 149.180 1.00 71.74  ? 52   SER K CA  1 
ATOM   15882 C C   . SER H  3 52  ? 130.902 158.024 150.410 1.00 71.74  ? 52   SER K C   1 
ATOM   15883 O O   . SER H  3 52  ? 130.931 157.482 151.519 1.00 71.74  ? 52   SER K O   1 
ATOM   15884 C CB  . SER H  3 52  ? 131.820 156.279 148.885 1.00 71.74  ? 52   SER K CB  1 
ATOM   15885 O OG  . SER H  3 52  ? 132.980 157.053 148.637 1.00 71.74  ? 52   SER K OG  1 
ATOM   15886 N N   . ARG H  3 53  ? 131.117 159.328 150.256 1.00 63.23  ? 53   ARG K N   1 
ATOM   15887 C CA  . ARG H  3 53  ? 131.726 160.135 151.309 1.00 63.23  ? 53   ARG K CA  1 
ATOM   15888 C C   . ARG H  3 53  ? 130.659 160.979 151.999 1.00 63.23  ? 53   ARG K C   1 
ATOM   15889 O O   . ARG H  3 53  ? 129.906 161.703 151.341 1.00 63.23  ? 53   ARG K O   1 
ATOM   15890 C CB  . ARG H  3 53  ? 132.840 161.001 150.728 1.00 63.23  ? 53   ARG K CB  1 
ATOM   15891 C CG  . ARG H  3 53  ? 133.657 160.268 149.675 1.00 63.23  ? 53   ARG K CG  1 
ATOM   15892 C CD  . ARG H  3 53  ? 134.805 161.095 149.129 1.00 63.23  ? 53   ARG K CD  1 
ATOM   15893 N NE  . ARG H  3 53  ? 135.906 161.192 150.079 1.00 63.23  ? 53   ARG K NE  1 
ATOM   15894 C CZ  . ARG H  3 53  ? 137.074 161.760 149.814 1.00 63.23  ? 53   ARG K CZ  1 
ATOM   15895 N NH1 . ARG H  3 53  ? 137.333 162.286 148.629 1.00 63.23  ? 53   ARG K NH1 1 
ATOM   15896 N NH2 . ARG H  3 53  ? 138.003 161.805 150.763 1.00 63.23  ? 53   ARG K NH2 1 
ATOM   15897 N N   . LEU H  3 54  ? 130.599 160.878 153.326 1.00 68.60  ? 54   LEU K N   1 
ATOM   15898 C CA  . LEU H  3 54  ? 129.629 161.616 154.122 1.00 68.60  ? 54   LEU K CA  1 
ATOM   15899 C C   . LEU H  3 54  ? 129.962 163.102 154.165 1.00 68.60  ? 54   LEU K C   1 
ATOM   15900 O O   . LEU H  3 54  ? 131.121 163.498 154.301 1.00 68.60  ? 54   LEU K O   1 
ATOM   15901 C CB  . LEU H  3 54  ? 129.583 161.069 155.549 1.00 68.60  ? 54   LEU K CB  1 
ATOM   15902 C CG  . LEU H  3 54  ? 128.726 159.843 155.849 1.00 68.60  ? 54   LEU K CG  1 
ATOM   15903 C CD1 . LEU H  3 54  ? 129.166 159.203 157.153 1.00 68.60  ? 54   LEU K CD1 1 
ATOM   15904 C CD2 . LEU H  3 54  ? 127.273 160.255 155.937 1.00 68.60  ? 54   LEU K CD2 1 
ATOM   15905 N N   . GLN H  3 55  ? 128.922 163.925 154.080 1.00 69.57  ? 55   GLN K N   1 
ATOM   15906 C CA  . GLN H  3 55  ? 129.071 165.371 154.171 1.00 69.57  ? 55   GLN K CA  1 
ATOM   15907 C C   . GLN H  3 55  ? 129.197 165.783 155.638 1.00 69.57  ? 55   GLN K C   1 
ATOM   15908 O O   . GLN H  3 55  ? 129.099 164.962 156.553 1.00 69.57  ? 55   GLN K O   1 
ATOM   15909 C CB  . GLN H  3 55  ? 127.901 166.063 153.479 1.00 69.57  ? 55   GLN K CB  1 
ATOM   15910 C CG  . GLN H  3 55  ? 127.904 165.917 151.969 1.00 69.57  ? 55   GLN K CG  1 
ATOM   15911 C CD  . GLN H  3 55  ? 128.805 166.924 151.291 1.00 69.57  ? 55   GLN K CD  1 
ATOM   15912 O OE1 . GLN H  3 55  ? 129.906 166.594 150.855 1.00 69.57  ? 55   GLN K OE1 1 
ATOM   15913 N NE2 . GLN H  3 55  ? 128.339 168.163 151.195 1.00 69.57  ? 55   GLN K NE2 1 
ATOM   15914 N N   . SER H  3 56  ? 129.415 167.072 155.878 1.00 73.74  ? 56   SER K N   1 
ATOM   15915 C CA  . SER H  3 56  ? 129.567 167.604 157.225 1.00 73.74  ? 56   SER K CA  1 
ATOM   15916 C C   . SER H  3 56  ? 128.215 168.075 157.741 1.00 73.74  ? 56   SER K C   1 
ATOM   15917 O O   . SER H  3 56  ? 127.439 168.684 156.997 1.00 73.74  ? 56   SER K O   1 
ATOM   15918 C CB  . SER H  3 56  ? 130.575 168.751 157.250 1.00 73.74  ? 56   SER K CB  1 
ATOM   15919 O OG  . SER H  3 56  ? 130.712 169.279 158.558 1.00 73.74  ? 56   SER K OG  1 
ATOM   15920 N N   . GLY H  3 57  ? 127.940 167.795 159.011 1.00 78.93  ? 57   GLY K N   1 
ATOM   15921 C CA  . GLY H  3 57  ? 126.620 167.997 159.567 1.00 78.93  ? 57   GLY K CA  1 
ATOM   15922 C C   . GLY H  3 57  ? 125.664 166.855 159.324 1.00 78.93  ? 57   GLY K C   1 
ATOM   15923 O O   . GLY H  3 57  ? 124.494 166.951 159.714 1.00 78.93  ? 57   GLY K O   1 
ATOM   15924 N N   . VAL H  3 58  ? 126.126 165.780 158.695 1.00 82.06  ? 58   VAL K N   1 
ATOM   15925 C CA  . VAL H  3 58  ? 125.316 164.615 158.370 1.00 82.06  ? 58   VAL K CA  1 
ATOM   15926 C C   . VAL H  3 58  ? 125.759 163.479 159.281 1.00 82.06  ? 58   VAL K C   1 
ATOM   15927 O O   . VAL H  3 58  ? 126.963 163.236 159.433 1.00 82.06  ? 58   VAL K O   1 
ATOM   15928 C CB  . VAL H  3 58  ? 125.460 164.244 156.882 1.00 82.06  ? 58   VAL K CB  1 
ATOM   15929 C CG1 . VAL H  3 58  ? 124.720 162.963 156.549 1.00 82.06  ? 58   VAL K CG1 1 
ATOM   15930 C CG2 . VAL H  3 58  ? 124.960 165.384 156.013 1.00 82.06  ? 58   VAL K CG2 1 
ATOM   15931 N N   . SER H  3 59  ? 124.789 162.809 159.907 1.00 90.48  ? 59   SER K N   1 
ATOM   15932 C CA  . SER H  3 59  ? 125.082 161.720 160.831 1.00 90.48  ? 59   SER K CA  1 
ATOM   15933 C C   . SER H  3 59  ? 125.644 160.508 160.097 1.00 90.48  ? 59   SER K C   1 
ATOM   15934 O O   . SER H  3 59  ? 125.489 160.366 158.881 1.00 90.48  ? 59   SER K O   1 
ATOM   15935 C CB  . SER H  3 59  ? 123.817 161.325 161.590 1.00 90.48  ? 59   SER K CB  1 
ATOM   15936 O OG  . SER H  3 59  ? 122.847 160.790 160.707 1.00 90.48  ? 59   SER K OG  1 
ATOM   15937 N N   . SER H  3 60  ? 126.282 159.613 160.855 1.00 97.47  ? 60   SER K N   1 
ATOM   15938 C CA  . SER H  3 60  ? 126.958 158.453 160.284 1.00 97.47  ? 60   SER K CA  1 
ATOM   15939 C C   . SER H  3 60  ? 126.009 157.304 159.964 1.00 97.47  ? 60   SER K C   1 
ATOM   15940 O O   . SER H  3 60  ? 126.476 156.245 159.532 1.00 97.47  ? 60   SER K O   1 
ATOM   15941 C CB  . SER H  3 60  ? 128.047 157.964 161.240 1.00 97.47  ? 60   SER K CB  1 
ATOM   15942 O OG  . SER H  3 60  ? 129.044 158.954 161.425 1.00 97.47  ? 60   SER K OG  1 
ATOM   15943 N N   . ARG H  3 61  ? 124.707 157.482 160.200 1.00 100.93 ? 61   ARG K N   1 
ATOM   15944 C CA  . ARG H  3 61  ? 123.711 156.484 159.825 1.00 100.93 ? 61   ARG K CA  1 
ATOM   15945 C C   . ARG H  3 61  ? 123.626 156.311 158.313 1.00 100.93 ? 61   ARG K C   1 
ATOM   15946 O O   . ARG H  3 61  ? 123.489 155.187 157.816 1.00 100.93 ? 61   ARG K O   1 
ATOM   15947 C CB  . ARG H  3 61  ? 122.358 156.901 160.387 1.00 100.93 ? 61   ARG K CB  1 
ATOM   15948 C CG  . ARG H  3 61  ? 122.357 157.115 161.888 1.00 100.93 ? 61   ARG K CG  1 
ATOM   15949 C CD  . ARG H  3 61  ? 120.964 157.045 162.516 1.00 100.93 ? 61   ARG K CD  1 
ATOM   15950 N NE  . ARG H  3 61  ? 120.217 158.289 162.343 1.00 100.93 ? 61   ARG K NE  1 
ATOM   15951 C CZ  . ARG H  3 61  ? 119.406 158.572 161.331 1.00 100.93 ? 61   ARG K CZ  1 
ATOM   15952 N NH1 . ARG H  3 61  ? 119.101 157.673 160.409 1.00 100.93 ? 61   ARG K NH1 1 
ATOM   15953 N NH2 . ARG H  3 61  ? 118.860 159.783 161.259 1.00 100.93 ? 61   ARG K NH2 1 
ATOM   15954 N N   . PHE H  3 62  ? 123.691 157.413 157.569 1.00 92.58  ? 62   PHE K N   1 
ATOM   15955 C CA  . PHE H  3 62  ? 123.637 157.344 156.116 1.00 92.58  ? 62   PHE K CA  1 
ATOM   15956 C C   . PHE H  3 62  ? 124.954 156.827 155.554 1.00 92.58  ? 62   PHE K C   1 
ATOM   15957 O O   . PHE H  3 62  ? 126.033 157.130 156.071 1.00 92.58  ? 62   PHE K O   1 
ATOM   15958 C CB  . PHE H  3 62  ? 123.322 158.718 155.527 1.00 92.58  ? 62   PHE K CB  1 
ATOM   15959 C CG  . PHE H  3 62  ? 122.005 159.284 155.972 1.00 92.58  ? 62   PHE K CG  1 
ATOM   15960 C CD1 . PHE H  3 62  ? 120.826 158.900 155.348 1.00 92.58  ? 62   PHE K CD1 1 
ATOM   15961 C CD2 . PHE H  3 62  ? 121.946 160.211 157.004 1.00 92.58  ? 62   PHE K CD2 1 
ATOM   15962 C CE1 . PHE H  3 62  ? 119.608 159.422 155.753 1.00 92.58  ? 62   PHE K CE1 1 
ATOM   15963 C CE2 . PHE H  3 62  ? 120.733 160.738 157.414 1.00 92.58  ? 62   PHE K CE2 1 
ATOM   15964 C CZ  . PHE H  3 62  ? 119.563 160.343 156.787 1.00 92.58  ? 62   PHE K CZ  1 
ATOM   15965 N N   . SER H  3 63  ? 124.860 156.033 154.492 1.00 86.35  ? 63   SER K N   1 
ATOM   15966 C CA  . SER H  3 63  ? 126.041 155.484 153.849 1.00 86.35  ? 63   SER K CA  1 
ATOM   15967 C C   . SER H  3 63  ? 125.767 155.335 152.362 1.00 86.35  ? 63   SER K C   1 
ATOM   15968 O O   . SER H  3 63  ? 124.631 155.112 151.939 1.00 86.35  ? 63   SER K O   1 
ATOM   15969 C CB  . SER H  3 63  ? 126.441 154.136 154.458 1.00 86.35  ? 63   SER K CB  1 
ATOM   15970 O OG  . SER H  3 63  ? 127.439 153.502 153.679 1.00 86.35  ? 63   SER K OG  1 
ATOM   15971 N N   . GLY H  3 64  ? 126.825 155.453 151.575 1.00 80.08  ? 64   GLY K N   1 
ATOM   15972 C CA  . GLY H  3 64  ? 126.714 155.324 150.136 1.00 80.08  ? 64   GLY K CA  1 
ATOM   15973 C C   . GLY H  3 64  ? 127.804 154.424 149.600 1.00 80.08  ? 64   GLY K C   1 
ATOM   15974 O O   . GLY H  3 64  ? 128.919 154.382 150.124 1.00 80.08  ? 64   GLY K O   1 
ATOM   15975 N N   . SER H  3 65  ? 127.464 153.695 148.540 1.00 83.28  ? 65   SER K N   1 
ATOM   15976 C CA  . SER H  3 65  ? 128.397 152.777 147.909 1.00 83.28  ? 65   SER K CA  1 
ATOM   15977 C C   . SER H  3 65  ? 127.988 152.576 146.460 1.00 83.28  ? 65   SER K C   1 
ATOM   15978 O O   . SER H  3 65  ? 126.864 152.891 146.061 1.00 83.28  ? 65   SER K O   1 
ATOM   15979 C CB  . SER H  3 65  ? 128.450 151.429 148.639 1.00 83.28  ? 65   SER K CB  1 
ATOM   15980 O OG  . SER H  3 65  ? 127.225 150.729 148.510 1.00 83.28  ? 65   SER K OG  1 
ATOM   15981 N N   . GLY H  3 66  ? 128.914 152.053 145.678 1.00 87.05  ? 66   GLY K N   1 
ATOM   15982 C CA  . GLY H  3 66  ? 128.660 151.719 144.289 1.00 87.05  ? 66   GLY K CA  1 
ATOM   15983 C C   . GLY H  3 66  ? 129.568 152.497 143.359 1.00 87.05  ? 66   GLY K C   1 
ATOM   15984 O O   . GLY H  3 66  ? 130.110 153.549 143.700 1.00 87.05  ? 66   GLY K O   1 
ATOM   15985 N N   . SER H  3 67  ? 129.741 151.961 142.154 1.00 89.88  ? 67   SER K N   1 
ATOM   15986 C CA  . SER H  3 67  ? 130.521 152.618 141.119 1.00 89.88  ? 67   SER K CA  1 
ATOM   15987 C C   . SER H  3 67  ? 129.946 152.238 139.765 1.00 89.88  ? 67   SER K C   1 
ATOM   15988 O O   . SER H  3 67  ? 129.346 151.171 139.607 1.00 89.88  ? 67   SER K O   1 
ATOM   15989 C CB  . SER H  3 67  ? 132.004 152.235 141.196 1.00 89.88  ? 67   SER K CB  1 
ATOM   15990 O OG  . SER H  3 67  ? 132.738 152.842 140.147 1.00 89.88  ? 67   SER K OG  1 
ATOM   15991 N N   . GLY H  3 68  ? 130.135 153.119 138.791 1.00 91.02  ? 68   GLY K N   1 
ATOM   15992 C CA  . GLY H  3 68  ? 129.618 152.841 137.462 1.00 91.02  ? 68   GLY K CA  1 
ATOM   15993 C C   . GLY H  3 68  ? 128.136 153.139 137.377 1.00 91.02  ? 68   GLY K C   1 
ATOM   15994 O O   . GLY H  3 68  ? 127.687 154.264 137.621 1.00 91.02  ? 68   GLY K O   1 
ATOM   15995 N N   . THR H  3 69  ? 127.355 152.115 137.027 1.00 93.42  ? 69   THR K N   1 
ATOM   15996 C CA  . THR H  3 69  ? 125.932 152.322 136.784 1.00 93.42  ? 69   THR K CA  1 
ATOM   15997 C C   . THR H  3 69  ? 125.117 152.234 138.070 1.00 93.42  ? 69   THR K C   1 
ATOM   15998 O O   . THR H  3 69  ? 124.134 152.965 138.237 1.00 93.42  ? 69   THR K O   1 
ATOM   15999 C CB  . THR H  3 69  ? 125.423 151.305 135.762 1.00 93.42  ? 69   THR K CB  1 
ATOM   16000 O OG1 . THR H  3 69  ? 125.512 149.986 136.314 1.00 93.42  ? 69   THR K OG1 1 
ATOM   16001 C CG2 . THR H  3 69  ? 126.252 151.372 134.490 1.00 93.42  ? 69   THR K CG2 1 
ATOM   16002 N N   . GLU H  3 70  ? 125.505 151.354 138.989 1.00 92.16  ? 70   GLU K N   1 
ATOM   16003 C CA  . GLU H  3 70  ? 124.696 151.026 140.155 1.00 92.16  ? 70   GLU K CA  1 
ATOM   16004 C C   . GLU H  3 70  ? 125.246 151.711 141.398 1.00 92.16  ? 70   GLU K C   1 
ATOM   16005 O O   . GLU H  3 70  ? 126.453 151.666 141.657 1.00 92.16  ? 70   GLU K O   1 
ATOM   16006 C CB  . GLU H  3 70  ? 124.642 149.512 140.371 1.00 92.16  ? 70   GLU K CB  1 
ATOM   16007 C CG  . GLU H  3 70  ? 123.954 148.751 139.250 1.00 92.16  ? 70   GLU K CG  1 
ATOM   16008 C CD  . GLU H  3 70  ? 124.039 147.248 139.426 1.00 92.16  ? 70   GLU K CD  1 
ATOM   16009 O OE1 . GLU H  3 70  ? 124.639 146.798 140.425 1.00 92.16  ? 70   GLU K OE1 1 
ATOM   16010 O OE2 . GLU H  3 70  ? 123.507 146.516 138.566 1.00 92.16  ? 70   GLU K OE2 1 
ATOM   16011 N N   . PHE H  3 71  ? 124.353 152.337 142.164 1.00 86.63  ? 71   PHE K N   1 
ATOM   16012 C CA  . PHE H  3 71  ? 124.695 152.991 143.418 1.00 86.63  ? 71   PHE K CA  1 
ATOM   16013 C C   . PHE H  3 71  ? 123.650 152.633 144.463 1.00 86.63  ? 71   PHE K C   1 
ATOM   16014 O O   . PHE H  3 71  ? 122.498 152.344 144.131 1.00 86.63  ? 71   PHE K O   1 
ATOM   16015 C CB  . PHE H  3 71  ? 124.761 154.512 143.266 1.00 86.63  ? 71   PHE K CB  1 
ATOM   16016 C CG  . PHE H  3 71  ? 125.826 154.988 142.324 1.00 86.63  ? 71   PHE K CG  1 
ATOM   16017 C CD1 . PHE H  3 71  ? 127.162 154.959 142.696 1.00 86.63  ? 71   PHE K CD1 1 
ATOM   16018 C CD2 . PHE H  3 71  ? 125.490 155.472 141.066 1.00 86.63  ? 71   PHE K CD2 1 
ATOM   16019 C CE1 . PHE H  3 71  ? 128.148 155.403 141.830 1.00 86.63  ? 71   PHE K CE1 1 
ATOM   16020 C CE2 . PHE H  3 71  ? 126.469 155.917 140.195 1.00 86.63  ? 71   PHE K CE2 1 
ATOM   16021 C CZ  . PHE H  3 71  ? 127.799 155.881 140.579 1.00 86.63  ? 71   PHE K CZ  1 
ATOM   16022 N N   . THR H  3 72  ? 124.059 152.649 145.732 1.00 85.71  ? 72   THR K N   1 
ATOM   16023 C CA  . THR H  3 72  ? 123.169 152.343 146.844 1.00 85.71  ? 72   THR K CA  1 
ATOM   16024 C C   . THR H  3 72  ? 123.281 153.423 147.910 1.00 85.71  ? 72   THR K C   1 
ATOM   16025 O O   . THR H  3 72  ? 124.372 153.937 148.170 1.00 85.71  ? 72   THR K O   1 
ATOM   16026 C CB  . THR H  3 72  ? 123.483 150.977 147.486 1.00 85.71  ? 72   THR K CB  1 
ATOM   16027 O OG1 . THR H  3 72  ? 124.860 150.934 147.882 1.00 85.71  ? 72   THR K OG1 1 
ATOM   16028 C CG2 . THR H  3 72  ? 123.180 149.819 146.536 1.00 85.71  ? 72   THR K CG2 1 
ATOM   16029 N N   . LEU H  3 73  ? 122.149 153.763 148.521 1.00 86.43  ? 73   LEU K N   1 
ATOM   16030 C CA  . LEU H  3 73  ? 122.104 154.614 149.704 1.00 86.43  ? 73   LEU K CA  1 
ATOM   16031 C C   . LEU H  3 73  ? 121.394 153.852 150.813 1.00 86.43  ? 73   LEU K C   1 
ATOM   16032 O O   . LEU H  3 73  ? 120.203 153.545 150.693 1.00 86.43  ? 73   LEU K O   1 
ATOM   16033 C CB  . LEU H  3 73  ? 121.382 155.931 149.425 1.00 86.43  ? 73   LEU K CB  1 
ATOM   16034 C CG  . LEU H  3 73  ? 121.233 156.838 150.650 1.00 86.43  ? 73   LEU K CG  1 
ATOM   16035 C CD1 . LEU H  3 73  ? 122.535 157.561 150.959 1.00 86.43  ? 73   LEU K CD1 1 
ATOM   16036 C CD2 . LEU H  3 73  ? 120.097 157.827 150.475 1.00 86.43  ? 73   LEU K CD2 1 
ATOM   16037 N N   . THR H  3 74  ? 122.117 153.555 151.889 1.00 92.31  ? 74   THR K N   1 
ATOM   16038 C CA  . THR H  3 74  ? 121.592 152.761 152.992 1.00 92.31  ? 74   THR K CA  1 
ATOM   16039 C C   . THR H  3 74  ? 121.454 153.639 154.228 1.00 92.31  ? 74   THR K C   1 
ATOM   16040 O O   . THR H  3 74  ? 122.426 154.266 154.661 1.00 92.31  ? 74   THR K O   1 
ATOM   16041 C CB  . THR H  3 74  ? 122.498 151.567 153.297 1.00 92.31  ? 74   THR K CB  1 
ATOM   16042 O OG1 . THR H  3 74  ? 123.668 152.017 153.991 1.00 92.31  ? 74   THR K OG1 1 
ATOM   16043 C CG2 . THR H  3 74  ? 122.913 150.858 152.016 1.00 92.31  ? 74   THR K CG2 1 
ATOM   16044 N N   . ILE H  3 75  ? 120.251 153.678 154.790 1.00 101.03 ? 75   ILE K N   1 
ATOM   16045 C CA  . ILE H  3 75  ? 120.020 154.263 156.105 1.00 101.03 ? 75   ILE K CA  1 
ATOM   16046 C C   . ILE H  3 75  ? 120.037 153.125 157.116 1.00 101.03 ? 75   ILE K C   1 
ATOM   16047 O O   . ILE H  3 75  ? 119.294 152.149 156.967 1.00 101.03 ? 75   ILE K O   1 
ATOM   16048 C CB  . ILE H  3 75  ? 118.692 155.031 156.154 1.00 101.03 ? 75   ILE K CB  1 
ATOM   16049 C CG1 . ILE H  3 75  ? 118.529 155.890 154.900 1.00 101.03 ? 75   ILE K CG1 1 
ATOM   16050 C CG2 . ILE H  3 75  ? 118.618 155.887 157.409 1.00 101.03 ? 75   ILE K CG2 1 
ATOM   16051 C CD1 . ILE H  3 75  ? 117.214 156.627 154.835 1.00 101.03 ? 75   ILE K CD1 1 
ATOM   16052 N N   . SER H  3 76  ? 120.897 153.241 158.132 1.00 104.85 ? 76   SER K N   1 
ATOM   16053 C CA  . SER H  3 76  ? 121.109 152.136 159.064 1.00 104.85 ? 76   SER K CA  1 
ATOM   16054 C C   . SER H  3 76  ? 119.927 151.960 160.010 1.00 104.85 ? 76   SER K C   1 
ATOM   16055 O O   . SER H  3 76  ? 119.524 150.828 160.303 1.00 104.85 ? 76   SER K O   1 
ATOM   16056 C CB  . SER H  3 76  ? 122.399 152.356 159.852 1.00 104.85 ? 76   SER K CB  1 
ATOM   16057 O OG  . SER H  3 76  ? 123.534 152.212 159.017 1.00 104.85 ? 76   SER K OG  1 
ATOM   16058 N N   . SER H  3 77  ? 119.359 153.059 160.498 1.00 106.81 ? 77   SER K N   1 
ATOM   16059 C CA  . SER H  3 77  ? 118.201 153.016 161.382 1.00 106.81 ? 77   SER K CA  1 
ATOM   16060 C C   . SER H  3 77  ? 117.362 154.260 161.144 1.00 106.81 ? 77   SER K C   1 
ATOM   16061 O O   . SER H  3 77  ? 117.843 155.380 161.344 1.00 106.81 ? 77   SER K O   1 
ATOM   16062 C CB  . SER H  3 77  ? 118.629 152.925 162.850 1.00 106.81 ? 77   SER K CB  1 
ATOM   16063 O OG  . SER H  3 77  ? 119.542 153.957 163.180 1.00 106.81 ? 77   SER K OG  1 
ATOM   16064 N N   . LEU H  3 78  ? 116.117 154.067 160.717 1.00 103.36 ? 78   LEU K N   1 
ATOM   16065 C CA  . LEU H  3 78  ? 115.230 155.197 160.488 1.00 103.36 ? 78   LEU K CA  1 
ATOM   16066 C C   . LEU H  3 78  ? 114.758 155.789 161.811 1.00 103.36 ? 78   LEU K C   1 
ATOM   16067 O O   . LEU H  3 78  ? 114.302 155.087 162.715 1.00 103.36 ? 78   LEU K O   1 
ATOM   16068 C CB  . LEU H  3 78  ? 114.016 154.791 159.649 1.00 103.36 ? 78   LEU K CB  1 
ATOM   16069 C CG  . LEU H  3 78  ? 114.101 154.761 158.118 1.00 103.36 ? 78   LEU K CG  1 
ATOM   16070 C CD1 . LEU H  3 78  ? 114.910 153.590 157.593 1.00 103.36 ? 78   LEU K CD1 1 
ATOM   16071 C CD2 . LEU H  3 78  ? 112.703 154.756 157.520 1.00 103.36 ? 78   LEU K CD2 1 
ATOM   16072 N N   . GLN H  3 79  ? 114.900 157.100 161.921 1.00 106.07 ? 79   GLN K N   1 
ATOM   16073 C CA  . GLN H  3 79  ? 114.370 157.906 163.010 1.00 106.07 ? 79   GLN K CA  1 
ATOM   16074 C C   . GLN H  3 79  ? 113.131 158.623 162.501 1.00 106.07 ? 79   GLN K C   1 
ATOM   16075 O O   . GLN H  3 79  ? 112.863 158.629 161.295 1.00 106.07 ? 79   GLN K O   1 
ATOM   16076 C CB  . GLN H  3 79  ? 115.430 158.910 163.504 1.00 106.07 ? 79   GLN K CB  1 
ATOM   16077 C CG  . GLN H  3 79  ? 116.867 158.418 163.786 1.00 106.07 ? 79   GLN K CG  1 
ATOM   16078 C CD  . GLN H  3 79  ? 116.983 157.131 164.606 1.00 106.07 ? 79   GLN K CD  1 
ATOM   16079 O OE1 . GLN H  3 79  ? 116.835 156.019 164.099 1.00 106.07 ? 79   GLN K OE1 1 
ATOM   16080 N NE2 . GLN H  3 79  ? 117.255 157.290 165.896 1.00 106.07 ? 79   GLN K NE2 1 
ATOM   16081 N N   . PRO H  3 80  ? 112.308 159.193 163.401 1.00 108.94 ? 80   PRO K N   1 
ATOM   16082 C CA  . PRO H  3 80  ? 111.196 160.043 162.928 1.00 108.94 ? 80   PRO K CA  1 
ATOM   16083 C C   . PRO H  3 80  ? 111.608 161.309 162.184 1.00 108.94 ? 80   PRO K C   1 
ATOM   16084 O O   . PRO H  3 80  ? 110.780 161.870 161.455 1.00 108.94 ? 80   PRO K O   1 
ATOM   16085 C CB  . PRO H  3 80  ? 110.446 160.370 164.226 1.00 108.94 ? 80   PRO K CB  1 
ATOM   16086 C CG  . PRO H  3 80  ? 110.648 159.173 165.055 1.00 108.94 ? 80   PRO K CG  1 
ATOM   16087 C CD  . PRO H  3 80  ? 112.059 158.730 164.784 1.00 108.94 ? 80   PRO K CD  1 
ATOM   16088 N N   . GLU H  3 81  ? 112.849 161.784 162.333 1.00 108.48 ? 81   GLU K N   1 
ATOM   16089 C CA  . GLU H  3 81  ? 113.269 162.948 161.556 1.00 108.48 ? 81   GLU K CA  1 
ATOM   16090 C C   . GLU H  3 81  ? 113.779 162.544 160.176 1.00 108.48 ? 81   GLU K C   1 
ATOM   16091 O O   . GLU H  3 81  ? 114.119 163.407 159.358 1.00 108.48 ? 81   GLU K O   1 
ATOM   16092 C CB  . GLU H  3 81  ? 114.331 163.756 162.306 1.00 108.48 ? 81   GLU K CB  1 
ATOM   16093 C CG  . GLU H  3 81  ? 115.695 163.098 162.430 1.00 108.48 ? 81   GLU K CG  1 
ATOM   16094 C CD  . GLU H  3 81  ? 115.886 162.387 163.753 1.00 108.48 ? 81   GLU K CD  1 
ATOM   16095 O OE1 . GLU H  3 81  ? 114.880 162.129 164.446 1.00 108.48 ? 81   GLU K OE1 1 
ATOM   16096 O OE2 . GLU H  3 81  ? 117.045 162.081 164.101 1.00 108.48 ? 81   GLU K OE2 1 
ATOM   16097 N N   . ASP H  3 82  ? 113.842 161.243 159.894 1.00 103.33 ? 82   ASP K N   1 
ATOM   16098 C CA  . ASP H  3 82  ? 114.177 160.776 158.554 1.00 103.33 ? 82   ASP K CA  1 
ATOM   16099 C C   . ASP H  3 82  ? 112.927 160.548 157.713 1.00 103.33 ? 82   ASP K C   1 
ATOM   16100 O O   . ASP H  3 82  ? 112.750 159.469 157.140 1.00 103.33 ? 82   ASP K O   1 
ATOM   16101 C CB  . ASP H  3 82  ? 114.996 159.486 158.612 1.00 103.33 ? 82   ASP K CB  1 
ATOM   16102 C CG  . ASP H  3 82  ? 116.398 159.706 159.132 1.00 103.33 ? 82   ASP K CG  1 
ATOM   16103 O OD1 . ASP H  3 82  ? 116.717 160.836 159.554 1.00 103.33 ? 82   ASP K OD1 1 
ATOM   16104 O OD2 . ASP H  3 82  ? 117.187 158.740 159.111 1.00 103.33 ? 82   ASP K OD2 1 
ATOM   16105 N N   . PHE H  3 83  ? 112.056 161.550 157.630 1.00 103.26 ? 83   PHE K N   1 
ATOM   16106 C CA  . PHE H  3 83  ? 110.891 161.527 156.752 1.00 103.26 ? 83   PHE K CA  1 
ATOM   16107 C C   . PHE H  3 83  ? 111.117 162.574 155.672 1.00 103.26 ? 83   PHE K C   1 
ATOM   16108 O O   . PHE H  3 83  ? 110.887 163.767 155.900 1.00 103.26 ? 83   PHE K O   1 
ATOM   16109 C CB  . PHE H  3 83  ? 109.602 161.792 157.527 1.00 103.26 ? 83   PHE K CB  1 
ATOM   16110 C CG  . PHE H  3 83  ? 108.388 161.932 156.651 1.00 103.26 ? 83   PHE K CG  1 
ATOM   16111 C CD1 . PHE H  3 83  ? 107.838 160.822 156.028 1.00 103.26 ? 83   PHE K CD1 1 
ATOM   16112 C CD2 . PHE H  3 83  ? 107.783 163.172 156.467 1.00 103.26 ? 83   PHE K CD2 1 
ATOM   16113 C CE1 . PHE H  3 83  ? 106.720 160.943 155.221 1.00 103.26 ? 83   PHE K CE1 1 
ATOM   16114 C CE2 . PHE H  3 83  ? 106.663 163.302 155.661 1.00 103.26 ? 83   PHE K CE2 1 
ATOM   16115 C CZ  . PHE H  3 83  ? 106.131 162.185 155.039 1.00 103.26 ? 83   PHE K CZ  1 
ATOM   16116 N N   . ALA H  3 84  ? 111.564 162.128 154.501 1.00 94.96  ? 84   ALA K N   1 
ATOM   16117 C CA  . ALA H  3 84  ? 112.001 163.041 153.456 1.00 94.96  ? 84   ALA K CA  1 
ATOM   16118 C C   . ALA H  3 84  ? 111.997 162.317 152.119 1.00 94.96  ? 84   ALA K C   1 
ATOM   16119 O O   . ALA H  3 84  ? 111.904 161.089 152.058 1.00 94.96  ? 84   ALA K O   1 
ATOM   16120 C CB  . ALA H  3 84  ? 113.395 163.591 153.755 1.00 94.96  ? 84   ALA K CB  1 
ATOM   16121 N N   . THR H  3 85  ? 112.103 163.101 151.049 1.00 86.53  ? 85   THR K N   1 
ATOM   16122 C CA  . THR H  3 85  ? 112.270 162.558 149.707 1.00 86.53  ? 85   THR K CA  1 
ATOM   16123 C C   . THR H  3 85  ? 113.753 162.559 149.356 1.00 86.53  ? 85   THR K C   1 
ATOM   16124 O O   . THR H  3 85  ? 114.439 163.568 149.548 1.00 86.53  ? 85   THR K O   1 
ATOM   16125 C CB  . THR H  3 85  ? 111.475 163.376 148.693 1.00 86.53  ? 85   THR K CB  1 
ATOM   16126 O OG1 . THR H  3 85  ? 110.182 163.679 149.231 1.00 86.53  ? 85   THR K OG1 1 
ATOM   16127 C CG2 . THR H  3 85  ? 111.305 162.598 147.400 1.00 86.53  ? 85   THR K CG2 1 
ATOM   16128 N N   . TYR H  3 86  ? 114.247 161.437 148.845 1.00 84.17  ? 86   TYR K N   1 
ATOM   16129 C CA  . TYR H  3 86  ? 115.670 161.250 148.606 1.00 84.17  ? 86   TYR K CA  1 
ATOM   16130 C C   . TYR H  3 86  ? 115.951 161.256 147.110 1.00 84.17  ? 86   TYR K C   1 
ATOM   16131 O O   . TYR H  3 86  ? 115.289 160.555 146.341 1.00 84.17  ? 86   TYR K O   1 
ATOM   16132 C CB  . TYR H  3 86  ? 116.159 159.940 149.227 1.00 84.17  ? 86   TYR K CB  1 
ATOM   16133 C CG  . TYR H  3 86  ? 116.226 159.955 150.740 1.00 84.17  ? 86   TYR K CG  1 
ATOM   16134 C CD1 . TYR H  3 86  ? 115.082 159.752 151.511 1.00 84.17  ? 86   TYR K CD1 1 
ATOM   16135 C CD2 . TYR H  3 86  ? 117.430 160.173 151.399 1.00 84.17  ? 86   TYR K CD2 1 
ATOM   16136 C CE1 . TYR H  3 86  ? 115.138 159.767 152.894 1.00 84.17  ? 86   TYR K CE1 1 
ATOM   16137 C CE2 . TYR H  3 86  ? 117.494 160.185 152.784 1.00 84.17  ? 86   TYR K CE2 1 
ATOM   16138 C CZ  . TYR H  3 86  ? 116.346 159.984 153.522 1.00 84.17  ? 86   TYR K CZ  1 
ATOM   16139 O OH  . TYR H  3 86  ? 116.406 159.999 154.895 1.00 84.17  ? 86   TYR K OH  1 
ATOM   16140 N N   . TYR H  3 87  ? 116.949 162.039 146.705 1.00 78.19  ? 87   TYR K N   1 
ATOM   16141 C CA  . TYR H  3 87  ? 117.255 162.240 145.297 1.00 78.19  ? 87   TYR K CA  1 
ATOM   16142 C C   . TYR H  3 87  ? 118.703 161.857 145.031 1.00 78.19  ? 87   TYR K C   1 
ATOM   16143 O O   . TYR H  3 87  ? 119.554 161.912 145.921 1.00 78.19  ? 87   TYR K O   1 
ATOM   16144 C CB  . TYR H  3 87  ? 117.026 163.695 144.869 1.00 78.19  ? 87   TYR K CB  1 
ATOM   16145 C CG  . TYR H  3 87  ? 115.583 164.134 144.878 1.00 78.19  ? 87   TYR K CG  1 
ATOM   16146 C CD1 . TYR H  3 87  ? 115.012 164.678 146.024 1.00 78.19  ? 87   TYR K CD1 1 
ATOM   16147 C CD2 . TYR H  3 87  ? 114.794 164.019 143.739 1.00 78.19  ? 87   TYR K CD2 1 
ATOM   16148 C CE1 . TYR H  3 87  ? 113.692 165.087 146.039 1.00 78.19  ? 87   TYR K CE1 1 
ATOM   16149 C CE2 . TYR H  3 87  ? 113.470 164.428 143.743 1.00 78.19  ? 87   TYR K CE2 1 
ATOM   16150 C CZ  . TYR H  3 87  ? 112.928 164.959 144.897 1.00 78.19  ? 87   TYR K CZ  1 
ATOM   16151 O OH  . TYR H  3 87  ? 111.615 165.367 144.910 1.00 78.19  ? 87   TYR K OH  1 
ATOM   16152 N N   . CYS H  3 88  ? 118.973 161.466 143.789 1.00 77.70  ? 88   CYS K N   1 
ATOM   16153 C CA  . CYS H  3 88  ? 120.330 161.232 143.318 1.00 77.70  ? 88   CYS K CA  1 
ATOM   16154 C C   . CYS H  3 88  ? 120.617 162.168 142.153 1.00 77.70  ? 88   CYS K C   1 
ATOM   16155 O O   . CYS H  3 88  ? 119.822 162.268 141.214 1.00 77.70  ? 88   CYS K O   1 
ATOM   16156 C CB  . CYS H  3 88  ? 120.545 159.768 142.896 1.00 77.70  ? 88   CYS K CB  1 
ATOM   16157 S SG  . CYS H  3 88  ? 119.323 159.062 141.754 1.00 77.70  ? 88   CYS K SG  1 
ATOM   16158 N N   . LEU H  3 89  ? 121.748 162.865 142.225 1.00 72.09  ? 89   LEU K N   1 
ATOM   16159 C CA  . LEU H  3 89  ? 122.157 163.821 141.204 1.00 72.09  ? 89   LEU K CA  1 
ATOM   16160 C C   . LEU H  3 89  ? 123.526 163.429 140.672 1.00 72.09  ? 89   LEU K C   1 
ATOM   16161 O O   . LEU H  3 89  ? 124.459 163.224 141.453 1.00 72.09  ? 89   LEU K O   1 
ATOM   16162 C CB  . LEU H  3 89  ? 122.203 165.244 141.767 1.00 72.09  ? 89   LEU K CB  1 
ATOM   16163 C CG  . LEU H  3 89  ? 122.808 166.310 140.852 1.00 72.09  ? 89   LEU K CG  1 
ATOM   16164 C CD1 . LEU H  3 89  ? 121.853 166.627 139.725 1.00 72.09  ? 89   LEU K CD1 1 
ATOM   16165 C CD2 . LEU H  3 89  ? 123.171 167.569 141.616 1.00 72.09  ? 89   LEU K CD2 1 
ATOM   16166 N N   . GLN H  3 90  ? 123.650 163.337 139.351 1.00 76.75  ? 90   GLN K N   1 
ATOM   16167 C CA  . GLN H  3 90  ? 124.920 163.019 138.711 1.00 76.75  ? 90   GLN K CA  1 
ATOM   16168 C C   . GLN H  3 90  ? 125.548 164.310 138.200 1.00 76.75  ? 90   GLN K C   1 
ATOM   16169 O O   . GLN H  3 90  ? 124.840 165.223 137.763 1.00 76.75  ? 90   GLN K O   1 
ATOM   16170 C CB  . GLN H  3 90  ? 124.736 162.019 137.569 1.00 76.75  ? 90   GLN K CB  1 
ATOM   16171 C CG  . GLN H  3 90  ? 123.691 162.405 136.537 1.00 76.75  ? 90   GLN K CG  1 
ATOM   16172 C CD  . GLN H  3 90  ? 124.316 162.970 135.278 1.00 76.75  ? 90   GLN K CD  1 
ATOM   16173 O OE1 . GLN H  3 90  ? 125.499 162.762 135.015 1.00 76.75  ? 90   GLN K OE1 1 
ATOM   16174 N NE2 . GLN H  3 90  ? 123.523 163.683 134.490 1.00 76.75  ? 90   GLN K NE2 1 
ATOM   16175 N N   . HIS H  3 91  ? 126.873 164.396 138.283 1.00 76.15  ? 91   HIS K N   1 
ATOM   16176 C CA  . HIS H  3 91  ? 127.607 165.528 137.740 1.00 76.15  ? 91   HIS K CA  1 
ATOM   16177 C C   . HIS H  3 91  ? 128.868 165.101 137.000 1.00 76.15  ? 91   HIS K C   1 
ATOM   16178 O O   . HIS H  3 91  ? 129.813 165.890 136.899 1.00 76.15  ? 91   HIS K O   1 
ATOM   16179 C CB  . HIS H  3 91  ? 127.942 166.539 138.845 1.00 76.15  ? 91   HIS K CB  1 
ATOM   16180 C CG  . HIS H  3 91  ? 128.657 165.955 140.023 1.00 76.15  ? 91   HIS K CG  1 
ATOM   16181 N ND1 . HIS H  3 91  ? 130.006 166.137 140.237 1.00 76.15  ? 91   HIS K ND1 1 
ATOM   16182 C CD2 . HIS H  3 91  ? 128.206 165.226 141.070 1.00 76.15  ? 91   HIS K CD2 1 
ATOM   16183 C CE1 . HIS H  3 91  ? 130.359 165.527 141.354 1.00 76.15  ? 91   HIS K CE1 1 
ATOM   16184 N NE2 . HIS H  3 91  ? 129.286 164.965 141.878 1.00 76.15  ? 91   HIS K NE2 1 
ATOM   16185 N N   . ASN H  3 92  ? 128.829 163.883 136.451 1.00 79.38  ? 92   ASN K N   1 
ATOM   16186 C CA  . ASN H  3 92  ? 129.927 163.371 135.601 1.00 79.38  ? 92   ASN K CA  1 
ATOM   16187 C C   . ASN H  3 92  ? 129.865 164.187 134.323 1.00 79.38  ? 92   ASN K C   1 
ATOM   16188 O O   . ASN H  3 92  ? 130.895 164.758 133.938 1.00 79.38  ? 92   ASN K O   1 
ATOM   16189 C CB  . ASN H  3 92  ? 129.800 161.881 135.278 1.00 79.38  ? 92   ASN K CB  1 
ATOM   16190 C CG  . ASN H  3 92  ? 131.063 161.281 134.705 1.00 79.38  ? 92   ASN K CG  1 
ATOM   16191 O OD1 . ASN H  3 92  ? 132.055 161.970 134.500 1.00 79.38  ? 92   ASN K OD1 1 
ATOM   16192 N ND2 . ASN H  3 92  ? 131.037 159.989 134.443 1.00 79.38  ? 92   ASN K ND2 1 
ATOM   16193 N N   . SER H  3 93  ? 128.703 164.259 133.705 1.00 76.64  ? 93   SER K N   1 
ATOM   16194 C CA  . SER H  3 93  ? 128.499 165.010 132.481 1.00 76.64  ? 93   SER K CA  1 
ATOM   16195 C C   . SER H  3 93  ? 128.359 166.496 132.788 1.00 76.64  ? 93   SER K C   1 
ATOM   16196 O O   . SER H  3 93  ? 128.266 166.918 133.943 1.00 76.64  ? 93   SER K O   1 
ATOM   16197 C CB  . SER H  3 93  ? 127.258 164.508 131.746 1.00 76.64  ? 93   SER K CB  1 
ATOM   16198 O OG  . SER H  3 93  ? 126.089 164.734 132.513 1.00 76.64  ? 93   SER K OG  1 
ATOM   16199 N N   . TYR H  3 94  ? 128.272 167.344 131.792 1.00 69.40  ? 94   TYR K N   1 
ATOM   16200 C CA  . TYR H  3 94  ? 128.066 168.768 132.093 1.00 69.40  ? 94   TYR K CA  1 
ATOM   16201 C C   . TYR H  3 94  ? 126.578 169.025 132.134 1.00 69.40  ? 94   TYR K C   1 
ATOM   16202 O O   . TYR H  3 94  ? 126.250 170.172 132.383 1.00 69.40  ? 94   TYR K O   1 
ATOM   16203 C CB  . TYR H  3 94  ? 128.717 169.597 130.995 1.00 69.40  ? 94   TYR K CB  1 
ATOM   16204 C CG  . TYR H  3 94  ? 130.213 169.763 131.094 1.00 69.40  ? 94   TYR K CG  1 
ATOM   16205 C CD1 . TYR H  3 94  ? 130.796 171.013 131.000 1.00 69.40  ? 94   TYR K CD1 1 
ATOM   16206 C CD2 . TYR H  3 94  ? 131.045 168.677 131.291 1.00 69.40  ? 94   TYR K CD2 1 
ATOM   16207 C CE1 . TYR H  3 94  ? 132.166 171.179 131.107 1.00 69.40  ? 94   TYR K CE1 1 
ATOM   16208 C CE2 . TYR H  3 94  ? 132.417 168.823 131.401 1.00 69.40  ? 94   TYR K CE2 1 
ATOM   16209 C CZ  . TYR H  3 94  ? 132.979 170.080 131.306 1.00 69.40  ? 94   TYR K CZ  1 
ATOM   16210 O OH  . TYR H  3 94  ? 134.332 170.228 131.406 1.00 69.40  ? 94   TYR K OH  1 
ATOM   16211 N N   . GLN H  3 95  ? 125.743 168.049 131.746 1.00 69.87  ? 95   GLN K N   1 
ATOM   16212 C CA  . GLN H  3 95  ? 124.302 168.181 131.910 1.00 69.87  ? 95   GLN K CA  1 
ATOM   16213 C C   . GLN H  3 95  ? 123.901 167.306 133.088 1.00 69.87  ? 95   GLN K C   1 
ATOM   16214 O O   . GLN H  3 95  ? 124.016 166.078 133.015 1.00 69.87  ? 95   GLN K O   1 
ATOM   16215 C CB  . GLN H  3 95  ? 123.570 167.743 130.640 1.00 69.87  ? 95   GLN K CB  1 
ATOM   16216 C CG  . GLN H  3 95  ? 124.182 168.274 129.346 1.00 69.87  ? 95   GLN K CG  1 
ATOM   16217 C CD  . GLN H  3 95  ? 124.120 169.780 129.219 1.00 69.87  ? 95   GLN K CD  1 
ATOM   16218 O OE1 . GLN H  3 95  ? 125.138 170.465 129.315 1.00 69.87  ? 95   GLN K OE1 1 
ATOM   16219 N NE2 . GLN H  3 95  ? 122.930 170.302 128.966 1.00 69.87  ? 95   GLN K NE2 1 
ATOM   16220 N N   . TRP H  3 96  ? 123.439 167.928 134.169 1.00 66.12  ? 96   TRP K N   1 
ATOM   16221 C CA  . TRP H  3 96  ? 123.124 167.212 135.399 1.00 66.12  ? 96   TRP K CA  1 
ATOM   16222 C C   . TRP H  3 96  ? 121.659 166.796 135.408 1.00 66.12  ? 96   TRP K C   1 
ATOM   16223 O O   . TRP H  3 96  ? 120.776 167.582 135.062 1.00 66.12  ? 96   TRP K O   1 
ATOM   16224 C CB  . TRP H  3 96  ? 123.415 168.060 136.643 1.00 66.12  ? 96   TRP K CB  1 
ATOM   16225 C CG  . TRP H  3 96  ? 124.832 168.566 136.829 1.00 66.12  ? 96   TRP K CG  1 
ATOM   16226 C CD1 . TRP H  3 96  ? 125.933 168.269 136.076 1.00 66.12  ? 96   TRP K CD1 1 
ATOM   16227 C CD2 . TRP H  3 96  ? 125.286 169.446 137.865 1.00 66.12  ? 96   TRP K CD2 1 
ATOM   16228 N NE1 . TRP H  3 96  ? 127.035 168.923 136.568 1.00 66.12  ? 96   TRP K NE1 1 
ATOM   16229 C CE2 . TRP H  3 96  ? 126.665 169.650 137.668 1.00 66.12  ? 96   TRP K CE2 1 
ATOM   16230 C CE3 . TRP H  3 96  ? 124.657 170.087 138.938 1.00 66.12  ? 96   TRP K CE3 1 
ATOM   16231 C CZ2 . TRP H  3 96  ? 127.425 170.463 138.504 1.00 66.12  ? 96   TRP K CZ2 1 
ATOM   16232 C CZ3 . TRP H  3 96  ? 125.414 170.896 139.765 1.00 66.12  ? 96   TRP K CZ3 1 
ATOM   16233 C CH2 . TRP H  3 96  ? 126.783 171.076 139.544 1.00 66.12  ? 96   TRP K CH2 1 
ATOM   16234 N N   . THR H  3 97  ? 121.400 165.551 135.801 1.00 73.15  ? 97   THR K N   1 
ATOM   16235 C CA  . THR H  3 97  ? 120.038 165.045 135.913 1.00 73.15  ? 97   THR K CA  1 
ATOM   16236 C C   . THR H  3 97  ? 119.794 164.562 137.334 1.00 73.15  ? 97   THR K C   1 
ATOM   16237 O O   . THR H  3 97  ? 120.582 163.778 137.871 1.00 73.15  ? 97   THR K O   1 
ATOM   16238 C CB  . THR H  3 97  ? 119.763 163.901 134.923 1.00 73.15  ? 97   THR K CB  1 
ATOM   16239 O OG1 . THR H  3 97  ? 120.542 162.753 135.280 1.00 73.15  ? 97   THR K OG1 1 
ATOM   16240 C CG2 . THR H  3 97  ? 120.064 164.316 133.484 1.00 73.15  ? 97   THR K CG2 1 
ATOM   16241 N N   . PHE H  3 98  ? 118.704 165.030 137.934 1.00 74.20  ? 98   PHE K N   1 
ATOM   16242 C CA  . PHE H  3 98  ? 118.265 164.550 139.234 1.00 74.20  ? 98   PHE K CA  1 
ATOM   16243 C C   . PHE H  3 98  ? 117.484 163.253 139.076 1.00 74.20  ? 98   PHE K C   1 
ATOM   16244 O O   . PHE H  3 98  ? 117.025 162.909 137.984 1.00 74.20  ? 98   PHE K O   1 
ATOM   16245 C CB  . PHE H  3 98  ? 117.384 165.587 139.935 1.00 74.20  ? 98   PHE K CB  1 
ATOM   16246 C CG  . PHE H  3 98  ? 118.148 166.647 140.672 1.00 74.20  ? 98   PHE K CG  1 
ATOM   16247 C CD1 . PHE H  3 98  ? 118.575 166.431 141.975 1.00 74.20  ? 98   PHE K CD1 1 
ATOM   16248 C CD2 . PHE H  3 98  ? 118.413 167.871 140.074 1.00 74.20  ? 98   PHE K CD2 1 
ATOM   16249 C CE1 . PHE H  3 98  ? 119.271 167.411 142.663 1.00 74.20  ? 98   PHE K CE1 1 
ATOM   16250 C CE2 . PHE H  3 98  ? 119.108 168.857 140.756 1.00 74.20  ? 98   PHE K CE2 1 
ATOM   16251 C CZ  . PHE H  3 98  ? 119.537 168.626 142.052 1.00 74.20  ? 98   PHE K CZ  1 
ATOM   16252 N N   . GLY H  3 99  ? 117.331 162.534 140.185 1.00 79.48  ? 99   GLY K N   1 
ATOM   16253 C CA  . GLY H  3 99  ? 116.460 161.380 140.193 1.00 79.48  ? 99   GLY K CA  1 
ATOM   16254 C C   . GLY H  3 99  ? 115.001 161.772 140.317 1.00 79.48  ? 99   GLY K C   1 
ATOM   16255 O O   . GLY H  3 99  ? 114.649 162.935 140.510 1.00 79.48  ? 99   GLY K O   1 
ATOM   16256 N N   . GLN H  3 100 ? 114.129 160.769 140.192 1.00 82.27  ? 100  GLN K N   1 
ATOM   16257 C CA  . GLN H  3 100 ? 112.698 161.024 140.333 1.00 82.27  ? 100  GLN K CA  1 
ATOM   16258 C C   . GLN H  3 100 ? 112.305 161.223 141.791 1.00 82.27  ? 100  GLN K C   1 
ATOM   16259 O O   . GLN H  3 100 ? 111.322 161.915 142.079 1.00 82.27  ? 100  GLN K O   1 
ATOM   16260 C CB  . GLN H  3 100 ? 111.866 159.895 139.709 1.00 82.27  ? 100  GLN K CB  1 
ATOM   16261 C CG  . GLN H  3 100 ? 111.927 159.745 138.174 1.00 82.27  ? 100  GLN K CG  1 
ATOM   16262 C CD  . GLN H  3 100 ? 113.221 159.151 137.642 1.00 82.27  ? 100  GLN K CD  1 
ATOM   16263 O OE1 . GLN H  3 100 ? 113.777 158.223 138.230 1.00 82.27  ? 100  GLN K OE1 1 
ATOM   16264 N NE2 . GLN H  3 100 ? 113.704 159.683 136.526 1.00 82.27  ? 100  GLN K NE2 1 
ATOM   16265 N N   . GLY H  3 101 ? 113.051 160.631 142.720 1.00 84.02  ? 101  GLY K N   1 
ATOM   16266 C CA  . GLY H  3 101 ? 112.803 160.848 144.131 1.00 84.02  ? 101  GLY K CA  1 
ATOM   16267 C C   . GLY H  3 101 ? 112.120 159.692 144.828 1.00 84.02  ? 101  GLY K C   1 
ATOM   16268 O O   . GLY H  3 101 ? 111.108 159.176 144.345 1.00 84.02  ? 101  GLY K O   1 
ATOM   16269 N N   . THR H  3 102 ? 112.666 159.274 145.970 1.00 89.10  ? 102  THR K N   1 
ATOM   16270 C CA  . THR H  3 102 ? 112.095 158.188 146.763 1.00 89.10  ? 102  THR K CA  1 
ATOM   16271 C C   . THR H  3 102 ? 111.653 158.768 148.098 1.00 89.10  ? 102  THR K C   1 
ATOM   16272 O O   . THR H  3 102 ? 112.492 159.197 148.896 1.00 89.10  ? 102  THR K O   1 
ATOM   16273 C CB  . THR H  3 102 ? 113.103 157.061 146.980 1.00 89.10  ? 102  THR K CB  1 
ATOM   16274 O OG1 . THR H  3 102 ? 114.193 157.540 147.776 1.00 89.10  ? 102  THR K OG1 1 
ATOM   16275 C CG2 . THR H  3 102 ? 113.648 156.581 145.656 1.00 89.10  ? 102  THR K CG2 1 
ATOM   16276 N N   . LYS H  3 103 ? 110.348 158.776 148.348 1.00 93.53  ? 103  LYS K N   1 
ATOM   16277 C CA  . LYS H  3 103 ? 109.804 159.321 149.589 1.00 93.53  ? 103  LYS K CA  1 
ATOM   16278 C C   . LYS H  3 103 ? 109.607 158.179 150.576 1.00 93.53  ? 103  LYS K C   1 
ATOM   16279 O O   . LYS H  3 103 ? 108.736 157.326 150.389 1.00 93.53  ? 103  LYS K O   1 
ATOM   16280 C CB  . LYS H  3 103 ? 108.497 160.061 149.332 1.00 93.53  ? 103  LYS K CB  1 
ATOM   16281 C CG  . LYS H  3 103 ? 108.039 160.909 150.507 1.00 93.53  ? 103  LYS K CG  1 
ATOM   16282 C CD  . LYS H  3 103 ? 106.702 161.572 150.231 1.00 93.53  ? 103  LYS K CD  1 
ATOM   16283 C CE  . LYS H  3 103 ? 106.295 162.483 151.378 1.00 93.53  ? 103  LYS K CE  1 
ATOM   16284 N NZ  . LYS H  3 103 ? 104.968 163.113 151.143 1.00 93.53  ? 103  LYS K NZ  1 
ATOM   16285 N N   . VAL H  3 104 ? 110.423 158.158 151.632 1.00 96.65  ? 104  VAL K N   1 
ATOM   16286 C CA  . VAL H  3 104 ? 110.221 157.184 152.695 1.00 96.65  ? 104  VAL K CA  1 
ATOM   16287 C C   . VAL H  3 104 ? 109.018 157.597 153.531 1.00 96.65  ? 104  VAL K C   1 
ATOM   16288 O O   . VAL H  3 104 ? 108.678 158.784 153.629 1.00 96.65  ? 104  VAL K O   1 
ATOM   16289 C CB  . VAL H  3 104 ? 111.490 157.036 153.552 1.00 96.65  ? 104  VAL K CB  1 
ATOM   16290 C CG1 . VAL H  3 104 ? 112.603 156.404 152.738 1.00 96.65  ? 104  VAL K CG1 1 
ATOM   16291 C CG2 . VAL H  3 104 ? 111.938 158.381 154.084 1.00 96.65  ? 104  VAL K CG2 1 
ATOM   16292 N N   . GLU H  3 105 ? 108.350 156.611 154.120 1.00 98.46  ? 105  GLU K N   1 
ATOM   16293 C CA  . GLU H  3 105 ? 107.130 156.866 154.877 1.00 98.46  ? 105  GLU K CA  1 
ATOM   16294 C C   . GLU H  3 105 ? 107.005 155.912 156.059 1.00 98.46  ? 105  GLU K C   1 
ATOM   16295 O O   . GLU H  3 105 ? 107.868 155.880 156.936 1.00 98.46  ? 105  GLU K O   1 
ATOM   16296 C CB  . GLU H  3 105 ? 105.905 156.742 153.966 1.00 98.46  ? 105  GLU K CB  1 
ATOM   16297 C CG  . GLU H  3 105 ? 105.426 158.062 153.381 1.00 98.46  ? 105  GLU K CG  1 
ATOM   16298 C CD  . GLU H  3 105 ? 104.324 157.884 152.357 1.00 98.46  ? 105  GLU K CD  1 
ATOM   16299 O OE1 . GLU H  3 105 ? 104.192 156.768 151.811 1.00 98.46  ? 105  GLU K OE1 1 
ATOM   16300 O OE2 . GLU H  3 105 ? 103.590 158.860 152.096 1.00 98.46  ? 105  GLU K OE2 1 
ATOM   16301 N N   . ASP I  3 1   ? 179.758 126.889 127.176 1.00 30.00  ? 1    ASP L N   1 
ATOM   16302 C CA  . ASP I  3 1   ? 180.034 126.106 128.374 1.00 30.00  ? 1    ASP L CA  1 
ATOM   16303 C C   . ASP I  3 1   ? 181.114 126.768 129.224 1.00 30.00  ? 1    ASP L C   1 
ATOM   16304 O O   . ASP I  3 1   ? 182.294 126.740 128.876 1.00 30.00  ? 1    ASP L O   1 
ATOM   16305 C CB  . ASP I  3 1   ? 180.458 124.685 127.999 1.00 30.00  ? 1    ASP L CB  1 
ATOM   16306 C CG  . ASP I  3 1   ? 179.376 123.935 127.246 1.00 30.00  ? 1    ASP L CG  1 
ATOM   16307 O OD1 . ASP I  3 1   ? 178.293 124.514 127.024 1.00 30.00  ? 1    ASP L OD1 1 
ATOM   16308 O OD2 . ASP I  3 1   ? 179.611 122.766 126.875 1.00 30.00  ? 1    ASP L OD2 1 
ATOM   16309 N N   . ILE I  3 2   ? 180.700 127.368 130.342 1.00 87.17  ? 2    ILE L N   1 
ATOM   16310 C CA  . ILE I  3 2   ? 181.651 128.030 131.225 1.00 87.17  ? 2    ILE L CA  1 
ATOM   16311 C C   . ILE I  3 2   ? 182.343 126.989 132.091 1.00 87.17  ? 2    ILE L C   1 
ATOM   16312 O O   . ILE I  3 2   ? 181.747 126.433 133.021 1.00 87.17  ? 2    ILE L O   1 
ATOM   16313 C CB  . ILE I  3 2   ? 180.939 129.092 132.075 1.00 87.17  ? 2    ILE L CB  1 
ATOM   16314 C CG1 . ILE I  3 2   ? 180.147 130.045 131.175 1.00 87.17  ? 2    ILE L CG1 1 
ATOM   16315 C CG2 . ILE I  3 2   ? 181.942 129.858 132.921 1.00 87.17  ? 2    ILE L CG2 1 
ATOM   16316 C CD1 . ILE I  3 2   ? 179.370 131.103 131.925 1.00 87.17  ? 2    ILE L CD1 1 
ATOM   16317 N N   . GLN I  3 3   ? 183.613 126.728 131.795 1.00 89.79  ? 3    GLN L N   1 
ATOM   16318 C CA  . GLN I  3 3   ? 184.378 125.674 132.448 1.00 89.79  ? 3    GLN L CA  1 
ATOM   16319 C C   . GLN I  3 3   ? 185.010 126.202 133.727 1.00 89.79  ? 3    GLN L C   1 
ATOM   16320 O O   . GLN I  3 3   ? 185.305 127.397 133.834 1.00 89.79  ? 3    GLN L O   1 
ATOM   16321 C CB  . GLN I  3 3   ? 185.455 125.119 131.514 1.00 89.79  ? 3    GLN L CB  1 
ATOM   16322 C CG  . GLN I  3 3   ? 185.060 123.818 130.841 1.00 89.79  ? 3    GLN L CG  1 
ATOM   16323 C CD  . GLN I  3 3   ? 185.970 123.456 129.688 1.00 89.79  ? 3    GLN L CD  1 
ATOM   16324 O OE1 . GLN I  3 3   ? 186.773 124.271 129.235 1.00 89.79  ? 3    GLN L OE1 1 
ATOM   16325 N NE2 . GLN I  3 3   ? 185.851 122.224 129.206 1.00 89.79  ? 3    GLN L NE2 1 
ATOM   16326 N N   . MET I  3 4   ? 185.209 125.309 134.692 1.00 86.60  ? 4    MET L N   1 
ATOM   16327 C CA  . MET I  3 4   ? 185.717 125.668 136.008 1.00 86.60  ? 4    MET L CA  1 
ATOM   16328 C C   . MET I  3 4   ? 187.043 124.977 136.290 1.00 86.60  ? 4    MET L C   1 
ATOM   16329 O O   . MET I  3 4   ? 187.173 123.764 136.095 1.00 86.60  ? 4    MET L O   1 
ATOM   16330 C CB  . MET I  3 4   ? 184.707 125.295 137.091 1.00 86.60  ? 4    MET L CB  1 
ATOM   16331 C CG  . MET I  3 4   ? 184.746 126.216 138.284 1.00 86.60  ? 4    MET L CG  1 
ATOM   16332 S SD  . MET I  3 4   ? 183.979 127.804 137.941 1.00 86.60  ? 4    MET L SD  1 
ATOM   16333 C CE  . MET I  3 4   ? 182.470 127.246 137.182 1.00 86.60  ? 4    MET L CE  1 
ATOM   16334 N N   . THR I  3 5   ? 188.019 125.753 136.758 1.00 87.07  ? 5    THR L N   1 
ATOM   16335 C CA  . THR I  3 5   ? 189.258 125.226 137.318 1.00 87.07  ? 5    THR L CA  1 
ATOM   16336 C C   . THR I  3 5   ? 189.315 125.628 138.784 1.00 87.07  ? 5    THR L C   1 
ATOM   16337 O O   . THR I  3 5   ? 189.231 126.818 139.106 1.00 87.07  ? 5    THR L O   1 
ATOM   16338 C CB  . THR I  3 5   ? 190.485 125.743 136.564 1.00 87.07  ? 5    THR L CB  1 
ATOM   16339 O OG1 . THR I  3 5   ? 190.550 127.170 136.666 1.00 87.07  ? 5    THR L OG1 1 
ATOM   16340 C CG2 . THR I  3 5   ? 190.419 125.343 135.096 1.00 87.07  ? 5    THR L CG2 1 
ATOM   16341 N N   . GLN I  3 6   ? 189.457 124.641 139.665 1.00 86.18  ? 6    GLN L N   1 
ATOM   16342 C CA  . GLN I  3 6   ? 189.449 124.856 141.105 1.00 86.18  ? 6    GLN L CA  1 
ATOM   16343 C C   . GLN I  3 6   ? 190.739 124.307 141.694 1.00 86.18  ? 6    GLN L C   1 
ATOM   16344 O O   . GLN I  3 6   ? 191.082 123.142 141.467 1.00 86.18  ? 6    GLN L O   1 
ATOM   16345 C CB  . GLN I  3 6   ? 188.231 124.186 141.745 1.00 86.18  ? 6    GLN L CB  1 
ATOM   16346 C CG  . GLN I  3 6   ? 187.771 124.829 143.043 1.00 86.18  ? 6    GLN L CG  1 
ATOM   16347 C CD  . GLN I  3 6   ? 186.727 124.000 143.765 1.00 86.18  ? 6    GLN L CD  1 
ATOM   16348 O OE1 . GLN I  3 6   ? 186.017 123.206 143.151 1.00 86.18  ? 6    GLN L OE1 1 
ATOM   16349 N NE2 . GLN I  3 6   ? 186.610 124.203 145.072 1.00 86.18  ? 6    GLN L NE2 1 
ATOM   16350 N N   . SER I  3 7   ? 191.447 125.144 142.452 1.00 89.49  ? 7    SER L N   1 
ATOM   16351 C CA  . SER I  3 7   ? 192.763 124.804 142.973 1.00 89.49  ? 7    SER L CA  1 
ATOM   16352 C C   . SER I  3 7   ? 192.838 125.179 144.449 1.00 89.49  ? 7    SER L C   1 
ATOM   16353 O O   . SER I  3 7   ? 192.233 126.184 144.861 1.00 89.49  ? 7    SER L O   1 
ATOM   16354 C CB  . SER I  3 7   ? 193.853 125.538 142.177 1.00 89.49  ? 7    SER L CB  1 
ATOM   16355 O OG  . SER I  3 7   ? 193.845 126.924 142.470 1.00 89.49  ? 7    SER L OG  1 
ATOM   16356 N N   . PRO I  3 8   ? 193.565 124.412 145.284 1.00 90.21  ? 8    PRO L N   1 
ATOM   16357 C CA  . PRO I  3 8   ? 194.239 123.139 144.992 1.00 90.21  ? 8    PRO L CA  1 
ATOM   16358 C C   . PRO I  3 8   ? 193.351 121.916 145.224 1.00 90.21  ? 8    PRO L C   1 
ATOM   16359 O O   . PRO I  3 8   ? 192.660 121.849 146.238 1.00 90.21  ? 8    PRO L O   1 
ATOM   16360 C CB  . PRO I  3 8   ? 195.427 123.144 145.956 1.00 90.21  ? 8    PRO L CB  1 
ATOM   16361 C CG  . PRO I  3 8   ? 195.010 124.026 147.094 1.00 90.21  ? 8    PRO L CG  1 
ATOM   16362 C CD  . PRO I  3 8   ? 193.866 124.898 146.643 1.00 90.21  ? 8    PRO L CD  1 
ATOM   16363 N N   . SER I  3 9   ? 193.403 120.951 144.297 1.00 89.13  ? 9    SER L N   1 
ATOM   16364 C CA  . SER I  3 9   ? 192.482 119.816 144.310 1.00 89.13  ? 9    SER L CA  1 
ATOM   16365 C C   . SER I  3 9   ? 192.736 118.851 145.464 1.00 89.13  ? 9    SER L C   1 
ATOM   16366 O O   . SER I  3 9   ? 191.830 118.098 145.835 1.00 89.13  ? 9    SER L O   1 
ATOM   16367 C CB  . SER I  3 9   ? 192.564 119.064 142.982 1.00 89.13  ? 9    SER L CB  1 
ATOM   16368 O OG  . SER I  3 9   ? 193.907 118.760 142.652 1.00 89.13  ? 9    SER L OG  1 
ATOM   16369 N N   . SER I  3 10  ? 193.938 118.850 146.032 1.00 90.86  ? 10   SER L N   1 
ATOM   16370 C CA  . SER I  3 10  ? 194.209 118.099 147.247 1.00 90.86  ? 10   SER L CA  1 
ATOM   16371 C C   . SER I  3 10  ? 194.838 119.043 148.259 1.00 90.86  ? 10   SER L C   1 
ATOM   16372 O O   . SER I  3 10  ? 195.829 119.717 147.968 1.00 90.86  ? 10   SER L O   1 
ATOM   16373 C CB  . SER I  3 10  ? 195.124 116.897 146.985 1.00 90.86  ? 10   SER L CB  1 
ATOM   16374 O OG  . SER I  3 10  ? 194.498 115.958 146.129 1.00 90.86  ? 10   SER L OG  1 
ATOM   16375 N N   . LEU I  3 11  ? 194.250 119.085 149.451 1.00 91.49  ? 11   LEU L N   1 
ATOM   16376 C CA  . LEU I  3 11  ? 194.667 120.023 150.481 1.00 91.49  ? 11   LEU L CA  1 
ATOM   16377 C C   . LEU I  3 11  ? 194.720 119.305 151.821 1.00 91.49  ? 11   LEU L C   1 
ATOM   16378 O O   . LEU I  3 11  ? 193.888 118.444 152.114 1.00 91.49  ? 11   LEU L O   1 
ATOM   16379 C CB  . LEU I  3 11  ? 193.714 121.224 150.540 1.00 91.49  ? 11   LEU L CB  1 
ATOM   16380 C CG  . LEU I  3 11  ? 194.085 122.427 151.406 1.00 91.49  ? 11   LEU L CG  1 
ATOM   16381 C CD1 . LEU I  3 11  ? 195.459 122.947 151.030 1.00 91.49  ? 11   LEU L CD1 1 
ATOM   16382 C CD2 . LEU I  3 11  ? 193.043 123.512 151.229 1.00 91.49  ? 11   LEU L CD2 1 
ATOM   16383 N N   . SER I  3 12  ? 195.717 119.660 152.630 1.00 91.14  ? 12   SER L N   1 
ATOM   16384 C CA  . SER I  3 12  ? 195.904 119.068 153.947 1.00 91.14  ? 12   SER L CA  1 
ATOM   16385 C C   . SER I  3 12  ? 196.325 120.150 154.928 1.00 91.14  ? 12   SER L C   1 
ATOM   16386 O O   . SER I  3 12  ? 197.247 120.923 154.647 1.00 91.14  ? 12   SER L O   1 
ATOM   16387 C CB  . SER I  3 12  ? 196.951 117.950 153.908 1.00 91.14  ? 12   SER L CB  1 
ATOM   16388 O OG  . SER I  3 12  ? 197.041 117.293 155.160 1.00 91.14  ? 12   SER L OG  1 
ATOM   16389 N N   . ALA I  3 13  ? 195.654 120.196 156.076 1.00 92.71  ? 13   ALA L N   1 
ATOM   16390 C CA  . ALA I  3 13  ? 195.961 121.166 157.118 1.00 92.71  ? 13   ALA L CA  1 
ATOM   16391 C C   . ALA I  3 13  ? 195.522 120.590 158.456 1.00 92.71  ? 13   ALA L C   1 
ATOM   16392 O O   . ALA I  3 13  ? 194.756 119.626 158.520 1.00 92.71  ? 13   ALA L O   1 
ATOM   16393 C CB  . ALA I  3 13  ? 195.286 122.514 156.852 1.00 92.71  ? 13   ALA L CB  1 
ATOM   16394 N N   . SER I  3 14  ? 196.020 121.196 159.528 1.00 95.38  ? 14   SER L N   1 
ATOM   16395 C CA  . SER I  3 14  ? 195.715 120.772 160.885 1.00 95.38  ? 14   SER L CA  1 
ATOM   16396 C C   . SER I  3 14  ? 194.638 121.664 161.486 1.00 95.38  ? 14   SER L C   1 
ATOM   16397 O O   . SER I  3 14  ? 194.122 122.580 160.839 1.00 95.38  ? 14   SER L O   1 
ATOM   16398 C CB  . SER I  3 14  ? 196.969 120.801 161.765 1.00 95.38  ? 14   SER L CB  1 
ATOM   16399 O OG  . SER I  3 14  ? 197.441 122.125 161.935 1.00 95.38  ? 14   SER L OG  1 
ATOM   16400 N N   . VAL I  3 15  ? 194.301 121.378 162.745 1.00 95.23  ? 15   VAL L N   1 
ATOM   16401 C CA  . VAL I  3 15  ? 193.284 122.153 163.445 1.00 95.23  ? 15   VAL L CA  1 
ATOM   16402 C C   . VAL I  3 15  ? 193.862 123.502 163.841 1.00 95.23  ? 15   VAL L C   1 
ATOM   16403 O O   . VAL I  3 15  ? 194.917 123.579 164.480 1.00 95.23  ? 15   VAL L O   1 
ATOM   16404 C CB  . VAL I  3 15  ? 192.769 121.372 164.667 1.00 95.23  ? 15   VAL L CB  1 
ATOM   16405 C CG1 . VAL I  3 15  ? 191.654 122.137 165.363 1.00 95.23  ? 15   VAL L CG1 1 
ATOM   16406 C CG2 . VAL I  3 15  ? 192.291 119.992 164.247 1.00 95.23  ? 15   VAL L CG2 1 
ATOM   16407 N N   . GLY I  3 16  ? 193.168 124.574 163.460 1.00 98.75  ? 16   GLY L N   1 
ATOM   16408 C CA  . GLY I  3 16  ? 193.622 125.920 163.725 1.00 98.75  ? 16   GLY L CA  1 
ATOM   16409 C C   . GLY I  3 16  ? 194.311 126.605 162.565 1.00 98.75  ? 16   GLY L C   1 
ATOM   16410 O O   . GLY I  3 16  ? 194.552 127.817 162.638 1.00 98.75  ? 16   GLY L O   1 
ATOM   16411 N N   . ASP I  3 17  ? 194.635 125.875 161.501 1.00 100.96 ? 17   ASP L N   1 
ATOM   16412 C CA  . ASP I  3 17  ? 195.282 126.475 160.344 1.00 100.96 ? 17   ASP L CA  1 
ATOM   16413 C C   . ASP I  3 17  ? 194.273 127.249 159.502 1.00 100.96 ? 17   ASP L C   1 
ATOM   16414 O O   . ASP I  3 17  ? 193.058 127.120 159.671 1.00 100.96 ? 17   ASP L O   1 
ATOM   16415 C CB  . ASP I  3 17  ? 195.958 125.400 159.494 1.00 100.96 ? 17   ASP L CB  1 
ATOM   16416 C CG  . ASP I  3 17  ? 197.219 124.854 160.138 1.00 100.96 ? 17   ASP L CG  1 
ATOM   16417 O OD1 . ASP I  3 17  ? 197.611 125.362 161.210 1.00 100.96 ? 17   ASP L OD1 1 
ATOM   16418 O OD2 . ASP I  3 17  ? 197.819 123.916 159.572 1.00 100.96 ? 17   ASP L OD2 1 
ATOM   16419 N N   . ARG I  3 18  ? 194.791 128.070 158.594 1.00 104.45 ? 18   ARG L N   1 
ATOM   16420 C CA  . ARG I  3 18  ? 193.969 128.852 157.679 1.00 104.45 ? 18   ARG L CA  1 
ATOM   16421 C C   . ARG I  3 18  ? 194.324 128.479 156.246 1.00 104.45 ? 18   ARG L C   1 
ATOM   16422 O O   . ARG I  3 18  ? 195.498 128.526 155.861 1.00 104.45 ? 18   ARG L O   1 
ATOM   16423 C CB  . ARG I  3 18  ? 194.167 130.350 157.911 1.00 104.45 ? 18   ARG L CB  1 
ATOM   16424 C CG  . ARG I  3 18  ? 193.376 131.227 156.956 1.00 104.45 ? 18   ARG L CG  1 
ATOM   16425 C CD  . ARG I  3 18  ? 193.480 132.697 157.318 1.00 104.45 ? 18   ARG L CD  1 
ATOM   16426 N NE  . ARG I  3 18  ? 192.719 133.529 156.394 1.00 104.45 ? 18   ARG L NE  1 
ATOM   16427 C CZ  . ARG I  3 18  ? 192.571 134.841 156.514 1.00 104.45 ? 18   ARG L CZ  1 
ATOM   16428 N NH1 . ARG I  3 18  ? 193.117 135.510 157.516 1.00 104.45 ? 18   ARG L NH1 1 
ATOM   16429 N NH2 . ARG I  3 18  ? 191.855 135.499 155.606 1.00 104.45 ? 18   ARG L NH2 1 
ATOM   16430 N N   . VAL I  3 19  ? 193.315 128.111 155.460 1.00 99.75  ? 19   VAL L N   1 
ATOM   16431 C CA  . VAL I  3 19  ? 193.493 127.741 154.060 1.00 99.75  ? 19   VAL L CA  1 
ATOM   16432 C C   . VAL I  3 19  ? 192.667 128.679 153.194 1.00 99.75  ? 19   VAL L C   1 
ATOM   16433 O O   . VAL I  3 19  ? 191.805 129.412 153.694 1.00 99.75  ? 19   VAL L O   1 
ATOM   16434 C CB  . VAL I  3 19  ? 193.099 126.275 153.787 1.00 99.75  ? 19   VAL L CB  1 
ATOM   16435 C CG1 . VAL I  3 19  ? 193.891 125.319 154.671 1.00 99.75  ? 19   VAL L CG1 1 
ATOM   16436 C CG2 . VAL I  3 19  ? 191.602 126.078 153.962 1.00 99.75  ? 19   VAL L CG2 1 
ATOM   16437 N N   . THR I  3 20  ? 192.942 128.660 151.893 1.00 96.84  ? 20   THR L N   1 
ATOM   16438 C CA  . THR I  3 20  ? 192.207 129.444 150.912 1.00 96.84  ? 20   THR L CA  1 
ATOM   16439 C C   . THR I  3 20  ? 192.008 128.601 149.662 1.00 96.84  ? 20   THR L C   1 
ATOM   16440 O O   . THR I  3 20  ? 192.983 128.162 149.042 1.00 96.84  ? 20   THR L O   1 
ATOM   16441 C CB  . THR I  3 20  ? 192.947 130.742 150.573 1.00 96.84  ? 20   THR L CB  1 
ATOM   16442 O OG1 . THR I  3 20  ? 192.954 131.600 151.720 1.00 96.84  ? 20   THR L OG1 1 
ATOM   16443 C CG2 . THR I  3 20  ? 192.269 131.462 149.417 1.00 96.84  ? 20   THR L CG2 1 
ATOM   16444 N N   . ILE I  3 21  ? 190.749 128.373 149.299 1.00 91.38  ? 21   ILE L N   1 
ATOM   16445 C CA  . ILE I  3 21  ? 190.388 127.612 148.111 1.00 91.38  ? 21   ILE L CA  1 
ATOM   16446 C C   . ILE I  3 21  ? 190.023 128.596 147.011 1.00 91.38  ? 21   ILE L C   1 
ATOM   16447 O O   . ILE I  3 21  ? 189.146 129.447 147.194 1.00 91.38  ? 21   ILE L O   1 
ATOM   16448 C CB  . ILE I  3 21  ? 189.221 126.643 148.393 1.00 91.38  ? 21   ILE L CB  1 
ATOM   16449 C CG1 . ILE I  3 21  ? 189.604 125.659 149.497 1.00 91.38  ? 21   ILE L CG1 1 
ATOM   16450 C CG2 . ILE I  3 21  ? 188.833 125.891 147.133 1.00 91.38  ? 21   ILE L CG2 1 
ATOM   16451 C CD1 . ILE I  3 21  ? 188.440 124.859 150.032 1.00 91.38  ? 21   ILE L CD1 1 
ATOM   16452 N N   . THR I  3 22  ? 190.699 128.483 145.871 1.00 91.09  ? 22   THR L N   1 
ATOM   16453 C CA  . THR I  3 22  ? 190.529 129.411 144.764 1.00 91.09  ? 22   THR L CA  1 
ATOM   16454 C C   . THR I  3 22  ? 189.726 128.756 143.650 1.00 91.09  ? 22   THR L C   1 
ATOM   16455 O O   . THR I  3 22  ? 190.056 127.656 143.194 1.00 91.09  ? 22   THR L O   1 
ATOM   16456 C CB  . THR I  3 22  ? 191.881 129.880 144.218 1.00 91.09  ? 22   THR L CB  1 
ATOM   16457 O OG1 . THR I  3 22  ? 192.594 128.760 143.678 1.00 91.09  ? 22   THR L OG1 1 
ATOM   16458 C CG2 . THR I  3 22  ? 192.709 130.517 145.323 1.00 91.09  ? 22   THR L CG2 1 
ATOM   16459 N N   . CYS I  3 23  ? 188.673 129.440 143.217 1.00 90.02  ? 23   CYS L N   1 
ATOM   16460 C CA  . CYS I  3 23  ? 187.839 129.002 142.108 1.00 90.02  ? 23   CYS L CA  1 
ATOM   16461 C C   . CYS I  3 23  ? 188.018 129.977 140.955 1.00 90.02  ? 23   CYS L C   1 
ATOM   16462 O O   . CYS I  3 23  ? 187.831 131.186 141.125 1.00 90.02  ? 23   CYS L O   1 
ATOM   16463 C CB  . CYS I  3 23  ? 186.368 128.923 142.527 1.00 90.02  ? 23   CYS L CB  1 
ATOM   16464 S SG  . CYS I  3 23  ? 185.245 128.176 141.328 1.00 90.02  ? 23   CYS L SG  1 
ATOM   16465 N N   . ARG I  3 24  ? 188.383 129.451 139.790 1.00 92.51  ? 24   ARG L N   1 
ATOM   16466 C CA  . ARG I  3 24  ? 188.639 130.263 138.611 1.00 92.51  ? 24   ARG L CA  1 
ATOM   16467 C C   . ARG I  3 24  ? 187.685 129.848 137.503 1.00 92.51  ? 24   ARG L C   1 
ATOM   16468 O O   . ARG I  3 24  ? 187.456 128.655 137.284 1.00 92.51  ? 24   ARG L O   1 
ATOM   16469 C CB  . ARG I  3 24  ? 190.090 130.121 138.141 1.00 92.51  ? 24   ARG L CB  1 
ATOM   16470 C CG  . ARG I  3 24  ? 190.764 131.432 137.781 1.00 92.51  ? 24   ARG L CG  1 
ATOM   16471 C CD  . ARG I  3 24  ? 192.248 131.229 137.530 1.00 92.51  ? 24   ARG L CD  1 
ATOM   16472 N NE  . ARG I  3 24  ? 192.880 130.448 138.587 1.00 92.51  ? 24   ARG L NE  1 
ATOM   16473 C CZ  . ARG I  3 24  ? 193.390 130.965 139.697 1.00 92.51  ? 24   ARG L CZ  1 
ATOM   16474 N NH1 . ARG I  3 24  ? 193.366 132.268 139.927 1.00 92.51  ? 24   ARG L NH1 1 
ATOM   16475 N NH2 . ARG I  3 24  ? 193.941 130.155 140.596 1.00 92.51  ? 24   ARG L NH2 1 
ATOM   16476 N N   . ALA I  3 25  ? 187.134 130.836 136.806 1.00 93.06  ? 25   ALA L N   1 
ATOM   16477 C CA  . ALA I  3 25  ? 186.143 130.609 135.767 1.00 93.06  ? 25   ALA L CA  1 
ATOM   16478 C C   . ALA I  3 25  ? 186.706 130.987 134.404 1.00 93.06  ? 25   ALA L C   1 
ATOM   16479 O O   . ALA I  3 25  ? 187.611 131.819 134.295 1.00 93.06  ? 25   ALA L O   1 
ATOM   16480 C CB  . ALA I  3 25  ? 184.866 131.409 136.039 1.00 93.06  ? 25   ALA L CB  1 
ATOM   16481 N N   . SER I  3 26  ? 186.162 130.356 133.364 1.00 88.03  ? 26   SER L N   1 
ATOM   16482 C CA  . SER I  3 26  ? 186.556 130.645 131.991 1.00 88.03  ? 26   SER L CA  1 
ATOM   16483 C C   . SER I  3 26  ? 186.040 132.011 131.560 1.00 88.03  ? 26   SER L C   1 
ATOM   16484 O O   . SER I  3 26  ? 186.825 132.895 131.203 1.00 88.03  ? 26   SER L O   1 
ATOM   16485 C CB  . SER I  3 26  ? 186.039 129.558 131.046 1.00 88.03  ? 26   SER L CB  1 
ATOM   16486 O OG  . SER I  3 26  ? 186.313 129.882 129.694 1.00 88.03  ? 26   SER L OG  1 
ATOM   16487 N N   . GLN I  3 27  ? 184.725 132.194 131.599 1.00 86.60  ? 27   GLN L N   1 
ATOM   16488 C CA  . GLN I  3 27  ? 184.105 133.459 131.233 1.00 86.60  ? 27   GLN L CA  1 
ATOM   16489 C C   . GLN I  3 27  ? 183.983 134.335 132.481 1.00 86.60  ? 27   GLN L C   1 
ATOM   16490 O O   . GLN I  3 27  ? 184.551 134.025 133.532 1.00 86.60  ? 27   GLN L O   1 
ATOM   16491 C CB  . GLN I  3 27  ? 182.757 133.198 130.554 1.00 86.60  ? 27   GLN L CB  1 
ATOM   16492 C CG  . GLN I  3 27  ? 182.841 132.280 129.347 1.00 86.60  ? 27   GLN L CG  1 
ATOM   16493 C CD  . GLN I  3 27  ? 181.592 132.327 128.490 1.00 86.60  ? 27   GLN L CD  1 
ATOM   16494 O OE1 . GLN I  3 27  ? 181.059 131.292 128.091 1.00 86.60  ? 27   GLN L OE1 1 
ATOM   16495 N NE2 . GLN I  3 27  ? 181.117 133.534 128.204 1.00 86.60  ? 27   GLN L NE2 1 
ATOM   16496 N N   . GLY I  3 28  ? 183.249 135.439 132.382 1.00 83.82  ? 28   GLY L N   1 
ATOM   16497 C CA  . GLY I  3 28  ? 183.078 136.333 133.509 1.00 83.82  ? 28   GLY L CA  1 
ATOM   16498 C C   . GLY I  3 28  ? 181.835 136.044 134.322 1.00 83.82  ? 28   GLY L C   1 
ATOM   16499 O O   . GLY I  3 28  ? 180.715 136.289 133.865 1.00 83.82  ? 28   GLY L O   1 
ATOM   16500 N N   . ILE I  3 29  ? 182.019 135.521 135.532 1.00 85.10  ? 29   ILE L N   1 
ATOM   16501 C CA  . ILE I  3 29  ? 180.913 135.233 136.439 1.00 85.10  ? 29   ILE L CA  1 
ATOM   16502 C C   . ILE I  3 29  ? 180.735 136.463 137.324 1.00 85.10  ? 29   ILE L C   1 
ATOM   16503 O O   . ILE I  3 29  ? 181.557 136.741 138.197 1.00 85.10  ? 29   ILE L O   1 
ATOM   16504 C CB  . ILE I  3 29  ? 181.168 133.970 137.264 1.00 85.10  ? 29   ILE L CB  1 
ATOM   16505 C CG1 . ILE I  3 29  ? 181.338 132.746 136.358 1.00 85.10  ? 29   ILE L CG1 1 
ATOM   16506 C CG2 . ILE I  3 29  ? 180.033 133.734 138.243 1.00 85.10  ? 29   ILE L CG2 1 
ATOM   16507 C CD1 . ILE I  3 29  ? 180.233 132.557 135.336 1.00 85.10  ? 29   ILE L CD1 1 
ATOM   16508 N N   . THR I  3 30  ? 179.660 137.209 137.093 1.00 89.38  ? 30   THR L N   1 
ATOM   16509 C CA  . THR I  3 30  ? 179.394 138.432 137.841 1.00 89.38  ? 30   THR L CA  1 
ATOM   16510 C C   . THR I  3 30  ? 178.561 138.082 139.066 1.00 89.38  ? 30   THR L C   1 
ATOM   16511 O O   . THR I  3 30  ? 177.336 137.949 138.959 1.00 89.38  ? 30   THR L O   1 
ATOM   16512 C CB  . THR I  3 30  ? 178.676 139.457 136.968 1.00 89.38  ? 30   THR L CB  1 
ATOM   16513 O OG1 . THR I  3 30  ? 177.627 138.810 136.236 1.00 89.38  ? 30   THR L OG1 1 
ATOM   16514 C CG2 . THR I  3 30  ? 179.650 140.097 135.990 1.00 89.38  ? 30   THR L CG2 1 
ATOM   16515 N N   . ASN I  3 31  ? 179.248 137.961 140.221 1.00 83.53  ? 31   ASN L N   1 
ATOM   16516 C CA  . ASN I  3 31  ? 178.743 137.600 141.572 1.00 83.53  ? 31   ASN L CA  1 
ATOM   16517 C C   . ASN I  3 31  ? 177.657 136.515 141.573 1.00 83.53  ? 31   ASN L C   1 
ATOM   16518 O O   . ASN I  3 31  ? 176.667 136.582 142.304 1.00 83.53  ? 31   ASN L O   1 
ATOM   16519 C CB  . ASN I  3 31  ? 178.332 138.844 142.400 1.00 83.53  ? 31   ASN L CB  1 
ATOM   16520 C CG  . ASN I  3 31  ? 177.083 139.585 141.891 1.00 83.53  ? 31   ASN L CG  1 
ATOM   16521 O OD1 . ASN I  3 31  ? 177.045 140.125 140.791 1.00 83.53  ? 31   ASN L OD1 1 
ATOM   16522 N ND2 . ASN I  3 31  ? 176.050 139.602 142.724 1.00 83.53  ? 31   ASN L ND2 1 
ATOM   16523 N N   . ASP I  3 32  ? 177.871 135.471 140.772 1.00 79.99  ? 32   ASP L N   1 
ATOM   16524 C CA  . ASP I  3 32  ? 176.913 134.381 140.643 1.00 79.99  ? 32   ASP L CA  1 
ATOM   16525 C C   . ASP I  3 32  ? 177.572 133.031 140.892 1.00 79.99  ? 32   ASP L C   1 
ATOM   16526 O O   . ASP I  3 32  ? 177.398 132.098 140.107 1.00 79.99  ? 32   ASP L O   1 
ATOM   16527 C CB  . ASP I  3 32  ? 176.244 134.402 139.269 1.00 79.99  ? 32   ASP L CB  1 
ATOM   16528 C CG  . ASP I  3 32  ? 175.015 135.290 139.230 1.00 79.99  ? 32   ASP L CG  1 
ATOM   16529 O OD1 . ASP I  3 32  ? 174.544 135.704 140.310 1.00 79.99  ? 32   ASP L OD1 1 
ATOM   16530 O OD2 . ASP I  3 32  ? 174.519 135.574 138.121 1.00 79.99  ? 32   ASP L OD2 1 
ATOM   16531 N N   . LEU I  3 33  ? 178.336 132.911 141.974 1.00 76.05  ? 33   LEU L N   1 
ATOM   16532 C CA  . LEU I  3 33  ? 179.009 131.667 142.317 1.00 76.05  ? 33   LEU L CA  1 
ATOM   16533 C C   . LEU I  3 33  ? 178.531 131.177 143.678 1.00 76.05  ? 33   LEU L C   1 
ATOM   16534 O O   . LEU I  3 33  ? 178.475 131.948 144.641 1.00 76.05  ? 33   LEU L O   1 
ATOM   16535 C CB  . LEU I  3 33  ? 180.528 131.848 142.332 1.00 76.05  ? 33   LEU L CB  1 
ATOM   16536 C CG  . LEU I  3 33  ? 181.318 130.566 142.598 1.00 76.05  ? 33   LEU L CG  1 
ATOM   16537 C CD1 . LEU I  3 33  ? 181.500 129.794 141.302 1.00 76.05  ? 33   LEU L CD1 1 
ATOM   16538 C CD2 . LEU I  3 33  ? 182.644 130.850 143.255 1.00 76.05  ? 33   LEU L CD2 1 
ATOM   16539 N N   . ARG I  3 34  ? 178.187 129.892 143.754 1.00 68.64  ? 34   ARG L N   1 
ATOM   16540 C CA  . ARG I  3 34  ? 177.720 129.266 144.983 1.00 68.64  ? 34   ARG L CA  1 
ATOM   16541 C C   . ARG I  3 34  ? 178.773 128.289 145.485 1.00 68.64  ? 34   ARG L C   1 
ATOM   16542 O O   . ARG I  3 34  ? 179.263 127.454 144.720 1.00 68.64  ? 34   ARG L O   1 
ATOM   16543 C CB  . ARG I  3 34  ? 176.391 128.543 144.762 1.00 68.64  ? 34   ARG L CB  1 
ATOM   16544 C CG  . ARG I  3 34  ? 175.274 129.452 144.297 1.00 68.64  ? 34   ARG L CG  1 
ATOM   16545 C CD  . ARG I  3 34  ? 173.952 128.719 144.199 1.00 68.64  ? 34   ARG L CD  1 
ATOM   16546 N NE  . ARG I  3 34  ? 173.254 128.678 145.477 1.00 68.64  ? 34   ARG L NE  1 
ATOM   16547 C CZ  . ARG I  3 34  ? 172.400 129.603 145.892 1.00 68.64  ? 34   ARG L CZ  1 
ATOM   16548 N NH1 . ARG I  3 34  ? 172.124 130.668 145.158 1.00 68.64  ? 34   ARG L NH1 1 
ATOM   16549 N NH2 . ARG I  3 34  ? 171.806 129.455 147.071 1.00 68.64  ? 34   ARG L NH2 1 
ATOM   16550 N N   . TRP I  3 35  ? 179.109 128.390 146.769 1.00 75.04  ? 35   TRP L N   1 
ATOM   16551 C CA  . TRP I  3 35  ? 180.111 127.537 147.396 1.00 75.04  ? 35   TRP L CA  1 
ATOM   16552 C C   . TRP I  3 35  ? 179.431 126.411 148.162 1.00 75.04  ? 35   TRP L C   1 
ATOM   16553 O O   . TRP I  3 35  ? 178.528 126.658 148.967 1.00 75.04  ? 35   TRP L O   1 
ATOM   16554 C CB  . TRP I  3 35  ? 181.000 128.350 148.336 1.00 75.04  ? 35   TRP L CB  1 
ATOM   16555 C CG  . TRP I  3 35  ? 182.098 129.065 147.631 1.00 75.04  ? 35   TRP L CG  1 
ATOM   16556 C CD1 . TRP I  3 35  ? 182.150 130.392 147.324 1.00 75.04  ? 35   TRP L CD1 1 
ATOM   16557 C CD2 . TRP I  3 35  ? 183.309 128.489 147.137 1.00 75.04  ? 35   TRP L CD2 1 
ATOM   16558 N NE1 . TRP I  3 35  ? 183.322 130.679 146.668 1.00 75.04  ? 35   TRP L NE1 1 
ATOM   16559 C CE2 . TRP I  3 35  ? 184.051 129.526 146.541 1.00 75.04  ? 35   TRP L CE2 1 
ATOM   16560 C CE3 . TRP I  3 35  ? 183.839 127.195 147.139 1.00 75.04  ? 35   TRP L CE3 1 
ATOM   16561 C CZ2 . TRP I  3 35  ? 185.294 129.310 145.957 1.00 75.04  ? 35   TRP L CZ2 1 
ATOM   16562 C CZ3 . TRP I  3 35  ? 185.072 126.982 146.559 1.00 75.04  ? 35   TRP L CZ3 1 
ATOM   16563 C CH2 . TRP I  3 35  ? 185.787 128.033 145.979 1.00 75.04  ? 35   TRP L CH2 1 
ATOM   16564 N N   . TYR I  3 36  ? 179.875 125.180 147.921 1.00 71.05  ? 36   TYR L N   1 
ATOM   16565 C CA  . TYR I  3 36  ? 179.243 123.996 148.481 1.00 71.05  ? 36   TYR L CA  1 
ATOM   16566 C C   . TYR I  3 36  ? 180.225 123.225 149.350 1.00 71.05  ? 36   TYR L C   1 
ATOM   16567 O O   . TYR I  3 36  ? 181.439 123.431 149.279 1.00 71.05  ? 36   TYR L O   1 
ATOM   16568 C CB  . TYR I  3 36  ? 178.698 123.091 147.376 1.00 71.05  ? 36   TYR L CB  1 
ATOM   16569 C CG  . TYR I  3 36  ? 177.428 123.623 146.767 1.00 71.05  ? 36   TYR L CG  1 
ATOM   16570 C CD1 . TYR I  3 36  ? 176.205 123.431 147.395 1.00 71.05  ? 36   TYR L CD1 1 
ATOM   16571 C CD2 . TYR I  3 36  ? 177.455 124.336 145.576 1.00 71.05  ? 36   TYR L CD2 1 
ATOM   16572 C CE1 . TYR I  3 36  ? 175.040 123.925 146.848 1.00 71.05  ? 36   TYR L CE1 1 
ATOM   16573 C CE2 . TYR I  3 36  ? 176.294 124.834 145.020 1.00 71.05  ? 36   TYR L CE2 1 
ATOM   16574 C CZ  . TYR I  3 36  ? 175.091 124.625 145.661 1.00 71.05  ? 36   TYR L CZ  1 
ATOM   16575 O OH  . TYR I  3 36  ? 173.932 125.117 145.111 1.00 71.05  ? 36   TYR L OH  1 
ATOM   16576 N N   . GLN I  3 37  ? 179.681 122.332 150.174 1.00 79.21  ? 37   GLN L N   1 
ATOM   16577 C CA  . GLN I  3 37  ? 180.450 121.596 151.172 1.00 79.21  ? 37   GLN L CA  1 
ATOM   16578 C C   . GLN I  3 37  ? 179.717 120.305 151.502 1.00 79.21  ? 37   GLN L C   1 
ATOM   16579 O O   . GLN I  3 37  ? 178.715 120.332 152.224 1.00 79.21  ? 37   GLN L O   1 
ATOM   16580 C CB  . GLN I  3 37  ? 180.637 122.437 152.433 1.00 79.21  ? 37   GLN L CB  1 
ATOM   16581 C CG  . GLN I  3 37  ? 181.581 121.841 153.448 1.00 79.21  ? 37   GLN L CG  1 
ATOM   16582 C CD  . GLN I  3 37  ? 181.315 122.326 154.857 1.00 79.21  ? 37   GLN L CD  1 
ATOM   16583 O OE1 . GLN I  3 37  ? 180.166 122.477 155.267 1.00 79.21  ? 37   GLN L OE1 1 
ATOM   16584 N NE2 . GLN I  3 37  ? 182.382 122.570 155.608 1.00 79.21  ? 37   GLN L NE2 1 
ATOM   16585 N N   . GLN I  3 38  ? 180.205 119.174 150.995 1.00 78.36  ? 38   GLN L N   1 
ATOM   16586 C CA  . GLN I  3 38  ? 179.605 117.890 151.352 1.00 78.36  ? 38   GLN L CA  1 
ATOM   16587 C C   . GLN I  3 38  ? 180.558 117.098 152.243 1.00 78.36  ? 38   GLN L C   1 
ATOM   16588 O O   . GLN I  3 38  ? 181.689 116.783 151.866 1.00 78.36  ? 38   GLN L O   1 
ATOM   16589 C CB  . GLN I  3 38  ? 179.171 117.102 150.116 1.00 78.36  ? 38   GLN L CB  1 
ATOM   16590 C CG  . GLN I  3 38  ? 180.191 116.824 149.023 1.00 78.36  ? 38   GLN L CG  1 
ATOM   16591 C CD  . GLN I  3 38  ? 179.667 115.814 148.029 1.00 78.36  ? 38   GLN L CD  1 
ATOM   16592 O OE1 . GLN I  3 38  ? 178.563 115.296 148.189 1.00 78.36  ? 38   GLN L OE1 1 
ATOM   16593 N NE2 . GLN I  3 38  ? 180.460 115.512 147.010 1.00 78.36  ? 38   GLN L NE2 1 
ATOM   16594 N N   . LYS I  3 39  ? 180.075 116.714 153.419 1.00 80.60  ? 39   LYS L N   1 
ATOM   16595 C CA  . LYS I  3 39  ? 180.835 115.893 154.360 1.00 80.60  ? 39   LYS L CA  1 
ATOM   16596 C C   . LYS I  3 39  ? 180.472 114.466 153.945 1.00 80.60  ? 39   LYS L C   1 
ATOM   16597 O O   . LYS I  3 39  ? 179.353 114.286 153.526 1.00 80.60  ? 39   LYS L O   1 
ATOM   16598 C CB  . LYS I  3 39  ? 180.469 116.334 155.775 1.00 80.60  ? 39   LYS L CB  1 
ATOM   16599 C CG  . LYS I  3 39  ? 181.026 117.689 156.173 1.00 80.60  ? 39   LYS L CG  1 
ATOM   16600 C CD  . LYS I  3 39  ? 180.471 118.275 157.438 1.00 80.60  ? 39   LYS L CD  1 
ATOM   16601 C CE  . LYS I  3 39  ? 180.778 119.752 157.548 1.00 80.60  ? 39   LYS L CE  1 
ATOM   16602 N NZ  . LYS I  3 39  ? 180.567 120.270 158.919 1.00 80.60  ? 39   LYS L NZ  1 
ATOM   16603 N N   . PRO I  3 40  ? 181.363 113.454 153.993 1.00 84.32  ? 40   PRO L N   1 
ATOM   16604 C CA  . PRO I  3 40  ? 181.117 112.088 153.502 1.00 84.32  ? 40   PRO L CA  1 
ATOM   16605 C C   . PRO I  3 40  ? 179.894 111.444 154.143 1.00 84.32  ? 40   PRO L C   1 
ATOM   16606 O O   . PRO I  3 40  ? 179.705 111.491 155.361 1.00 84.32  ? 40   PRO L O   1 
ATOM   16607 C CB  . PRO I  3 40  ? 182.405 111.342 153.873 1.00 84.32  ? 40   PRO L CB  1 
ATOM   16608 C CG  . PRO I  3 40  ? 183.085 112.203 154.886 1.00 84.32  ? 40   PRO L CG  1 
ATOM   16609 C CD  . PRO I  3 40  ? 182.742 113.595 154.492 1.00 84.32  ? 40   PRO L CD  1 
ATOM   16610 N N   . GLY I  3 41  ? 179.062 110.834 153.301 1.00 79.99  ? 41   GLY L N   1 
ATOM   16611 C CA  . GLY I  3 41  ? 177.773 110.320 153.719 1.00 79.99  ? 41   GLY L CA  1 
ATOM   16612 C C   . GLY I  3 41  ? 176.787 111.413 154.080 1.00 79.99  ? 41   GLY L C   1 
ATOM   16613 O O   . GLY I  3 41  ? 176.005 111.263 155.023 1.00 79.99  ? 41   GLY L O   1 
ATOM   16614 N N   . LYS I  3 42  ? 176.829 112.533 153.363 1.00 74.94  ? 42   LYS L N   1 
ATOM   16615 C CA  . LYS I  3 42  ? 175.936 113.676 153.626 1.00 74.94  ? 42   LYS L CA  1 
ATOM   16616 C C   . LYS I  3 42  ? 175.689 114.376 152.306 1.00 74.94  ? 42   LYS L C   1 
ATOM   16617 O O   . LYS I  3 42  ? 176.560 114.304 151.430 1.00 74.94  ? 42   LYS L O   1 
ATOM   16618 C CB  . LYS I  3 42  ? 176.548 114.650 154.632 1.00 74.94  ? 42   LYS L CB  1 
ATOM   16619 C CG  . LYS I  3 42  ? 175.595 115.621 155.321 1.00 74.94  ? 42   LYS L CG  1 
ATOM   16620 C CD  . LYS I  3 42  ? 176.284 116.883 155.844 1.00 74.94  ? 42   LYS L CD  1 
ATOM   16621 C CE  . LYS I  3 42  ? 176.490 117.955 154.788 1.00 74.94  ? 42   LYS L CE  1 
ATOM   16622 N NZ  . LYS I  3 42  ? 177.290 119.105 155.266 1.00 74.94  ? 42   LYS L NZ  1 
ATOM   16623 N N   . ALA I  3 43  ? 174.508 114.945 152.147 1.00 69.97  ? 43   ALA L N   1 
ATOM   16624 C CA  . ALA I  3 43  ? 174.172 115.766 150.992 1.00 69.97  ? 43   ALA L CA  1 
ATOM   16625 C C   . ALA I  3 43  ? 174.915 117.101 151.055 1.00 69.97  ? 43   ALA L C   1 
ATOM   16626 O O   . ALA I  3 43  ? 175.218 117.582 152.151 1.00 69.97  ? 43   ALA L O   1 
ATOM   16627 C CB  . ALA I  3 43  ? 172.664 116.010 150.948 1.00 69.97  ? 43   ALA L CB  1 
ATOM   16628 N N   . PRO I  3 44  ? 175.253 117.701 149.908 1.00 66.93  ? 44   PRO L N   1 
ATOM   16629 C CA  . PRO I  3 44  ? 175.906 119.016 149.926 1.00 66.93  ? 44   PRO L CA  1 
ATOM   16630 C C   . PRO I  3 44  ? 174.980 120.112 150.431 1.00 66.93  ? 44   PRO L C   1 
ATOM   16631 O O   . PRO I  3 44  ? 173.767 120.091 150.218 1.00 66.93  ? 44   PRO L O   1 
ATOM   16632 C CB  . PRO I  3 44  ? 176.279 119.247 148.456 1.00 66.93  ? 44   PRO L CB  1 
ATOM   16633 C CG  . PRO I  3 44  ? 176.323 117.889 147.864 1.00 66.93  ? 44   PRO L CG  1 
ATOM   16634 C CD  . PRO I  3 44  ? 175.223 117.144 148.545 1.00 66.93  ? 44   PRO L CD  1 
ATOM   16635 N N   . GLN I  3 45  ? 175.576 121.080 151.121 1.00 70.57  ? 45   GLN L N   1 
ATOM   16636 C CA  . GLN I  3 45  ? 174.848 122.229 151.637 1.00 70.57  ? 45   GLN L CA  1 
ATOM   16637 C C   . GLN I  3 45  ? 175.636 123.489 151.309 1.00 70.57  ? 45   GLN L C   1 
ATOM   16638 O O   . GLN I  3 45  ? 176.871 123.466 151.282 1.00 70.57  ? 45   GLN L O   1 
ATOM   16639 C CB  . GLN I  3 45  ? 174.570 122.078 153.147 1.00 70.57  ? 45   GLN L CB  1 
ATOM   16640 C CG  . GLN I  3 45  ? 175.749 122.245 154.097 1.00 70.57  ? 45   GLN L CG  1 
ATOM   16641 C CD  . GLN I  3 45  ? 175.742 123.580 154.813 1.00 70.57  ? 45   GLN L CD  1 
ATOM   16642 O OE1 . GLN I  3 45  ? 174.710 124.245 154.902 1.00 70.57  ? 45   GLN L OE1 1 
ATOM   16643 N NE2 . GLN I  3 45  ? 176.893 123.973 155.343 1.00 70.57  ? 45   GLN L NE2 1 
ATOM   16644 N N   . CYS I  3 46  ? 174.921 124.567 151.002 1.00 72.68  ? 46   CYS L N   1 
ATOM   16645 C CA  . CYS I  3 46  ? 175.568 125.771 150.503 1.00 72.68  ? 46   CYS L CA  1 
ATOM   16646 C C   . CYS I  3 46  ? 176.166 126.582 151.643 1.00 72.68  ? 46   CYS L C   1 
ATOM   16647 O O   . CYS I  3 46  ? 175.551 126.756 152.698 1.00 72.68  ? 46   CYS L O   1 
ATOM   16648 C CB  . CYS I  3 46  ? 174.572 126.625 149.721 1.00 72.68  ? 46   CYS L CB  1 
ATOM   16649 S SG  . CYS I  3 46  ? 175.338 127.784 148.566 1.00 72.68  ? 46   CYS L SG  1 
ATOM   16650 N N   . LEU I  3 47  ? 177.380 127.082 151.421 1.00 72.74  ? 47   LEU L N   1 
ATOM   16651 C CA  . LEU I  3 47  ? 178.070 127.944 152.369 1.00 72.74  ? 47   LEU L CA  1 
ATOM   16652 C C   . LEU I  3 47  ? 177.970 129.411 151.990 1.00 72.74  ? 47   LEU L C   1 
ATOM   16653 O O   . LEU I  3 47  ? 177.500 130.232 152.782 1.00 72.74  ? 47   LEU L O   1 
ATOM   16654 C CB  . LEU I  3 47  ? 179.550 127.553 152.458 1.00 72.74  ? 47   LEU L CB  1 
ATOM   16655 C CG  . LEU I  3 47  ? 179.954 126.186 152.999 1.00 72.74  ? 47   LEU L CG  1 
ATOM   16656 C CD1 . LEU I  3 47  ? 181.450 126.050 152.844 1.00 72.74  ? 47   LEU L CD1 1 
ATOM   16657 C CD2 . LEU I  3 47  ? 179.539 125.998 154.441 1.00 72.74  ? 47   LEU L CD2 1 
ATOM   16658 N N   . ILE I  3 48  ? 178.420 129.758 150.787 1.00 71.95  ? 48   ILE L N   1 
ATOM   16659 C CA  . ILE I  3 48  ? 178.425 131.123 150.284 1.00 71.95  ? 48   ILE L CA  1 
ATOM   16660 C C   . ILE I  3 48  ? 177.555 131.179 149.039 1.00 71.95  ? 48   ILE L C   1 
ATOM   16661 O O   . ILE I  3 48  ? 177.702 130.366 148.123 1.00 71.95  ? 48   ILE L O   1 
ATOM   16662 C CB  . ILE I  3 48  ? 179.857 131.611 149.962 1.00 71.95  ? 48   ILE L CB  1 
ATOM   16663 C CG1 . ILE I  3 48  ? 180.797 131.376 151.144 1.00 71.95  ? 48   ILE L CG1 1 
ATOM   16664 C CG2 . ILE I  3 48  ? 179.854 133.077 149.582 1.00 71.95  ? 48   ILE L CG2 1 
ATOM   16665 C CD1 . ILE I  3 48  ? 180.427 132.151 152.376 1.00 71.95  ? 48   ILE L CD1 1 
ATOM   16666 N N   . SER I  3 49  ? 176.632 132.135 149.015 1.00 71.50  ? 49   SER L N   1 
ATOM   16667 C CA  . SER I  3 49  ? 175.858 132.432 147.820 1.00 71.50  ? 49   SER L CA  1 
ATOM   16668 C C   . SER I  3 49  ? 176.147 133.865 147.407 1.00 71.50  ? 49   SER L C   1 
ATOM   16669 O O   . SER I  3 49  ? 176.464 134.708 148.250 1.00 71.50  ? 49   SER L O   1 
ATOM   16670 C CB  . SER I  3 49  ? 174.359 132.231 148.044 1.00 71.50  ? 49   SER L CB  1 
ATOM   16671 O OG  . SER I  3 49  ? 173.890 133.059 149.088 1.00 71.50  ? 49   SER L OG  1 
ATOM   16672 N N   . SER I  3 50  ? 176.069 134.106 146.087 1.00 71.85  ? 50   SER L N   1 
ATOM   16673 C CA  . SER I  3 50  ? 176.429 135.372 145.421 1.00 71.85  ? 50   SER L CA  1 
ATOM   16674 C C   . SER I  3 50  ? 177.876 135.782 145.706 1.00 71.85  ? 50   SER L C   1 
ATOM   16675 O O   . SER I  3 50  ? 178.181 136.969 145.850 1.00 71.85  ? 50   SER L O   1 
ATOM   16676 C CB  . SER I  3 50  ? 175.461 136.508 145.775 1.00 71.85  ? 50   SER L CB  1 
ATOM   16677 O OG  . SER I  3 50  ? 174.254 136.404 145.040 1.00 71.85  ? 50   SER L OG  1 
ATOM   16678 N N   . ALA I  3 51  ? 178.747 134.774 145.867 1.00 72.94  ? 51   ALA L N   1 
ATOM   16679 C CA  . ALA I  3 51  ? 180.211 134.828 145.931 1.00 72.94  ? 51   ALA L CA  1 
ATOM   16680 C C   . ALA I  3 51  ? 180.800 135.544 147.148 1.00 72.94  ? 51   ALA L C   1 
ATOM   16681 O O   . ALA I  3 51  ? 182.022 135.544 147.316 1.00 72.94  ? 51   ALA L O   1 
ATOM   16682 C CB  . ALA I  3 51  ? 180.788 135.450 144.651 1.00 72.94  ? 51   ALA L CB  1 
ATOM   16683 N N   . SER I  3 52  ? 179.976 136.150 148.003 1.00 71.74  ? 52   SER L N   1 
ATOM   16684 C CA  . SER I  3 52  ? 180.475 136.831 149.189 1.00 71.74  ? 52   SER L CA  1 
ATOM   16685 C C   . SER I  3 52  ? 179.601 136.653 150.422 1.00 71.74  ? 52   SER L C   1 
ATOM   16686 O O   . SER I  3 52  ? 180.063 136.937 151.532 1.00 71.74  ? 52   SER L O   1 
ATOM   16687 C CB  . SER I  3 52  ? 180.642 138.328 148.901 1.00 71.74  ? 52   SER L CB  1 
ATOM   16688 O OG  . SER I  3 52  ? 181.095 139.018 150.052 1.00 71.74  ? 52   SER L OG  1 
ATOM   16689 N N   . ARG I  3 53  ? 178.362 136.192 150.270 1.00 63.23  ? 53   ARG L N   1 
ATOM   16690 C CA  . ARG I  3 53  ? 177.359 136.323 151.323 1.00 63.23  ? 53   ARG L CA  1 
ATOM   16691 C C   . ARG I  3 53  ? 177.149 134.976 152.008 1.00 63.23  ? 53   ARG L C   1 
ATOM   16692 O O   . ARG I  3 53  ? 176.897 133.966 151.346 1.00 63.23  ? 53   ARG L O   1 
ATOM   16693 C CB  . ARG I  3 53  ? 176.059 136.867 150.737 1.00 63.23  ? 53   ARG L CB  1 
ATOM   16694 C CG  . ARG I  3 53  ? 176.301 137.912 149.660 1.00 63.23  ? 53   ARG L CG  1 
ATOM   16695 C CD  . ARG I  3 53  ? 175.022 138.492 149.090 1.00 63.23  ? 53   ARG L CD  1 
ATOM   16696 N NE  . ARG I  3 53  ? 174.288 139.279 150.072 1.00 63.23  ? 53   ARG L NE  1 
ATOM   16697 C CZ  . ARG I  3 53  ? 173.282 140.089 149.776 1.00 63.23  ? 53   ARG L CZ  1 
ATOM   16698 N NH1 . ARG I  3 53  ? 172.867 140.248 148.530 1.00 63.23  ? 53   ARG L NH1 1 
ATOM   16699 N NH2 . ARG I  3 53  ? 172.675 140.755 150.754 1.00 63.23  ? 53   ARG L NH2 1 
ATOM   16700 N N   . LEU I  3 54  ? 177.260 134.971 153.336 1.00 68.60  ? 54   LEU L N   1 
ATOM   16701 C CA  . LEU I  3 54  ? 177.095 133.761 154.129 1.00 68.60  ? 54   LEU L CA  1 
ATOM   16702 C C   . LEU I  3 54  ? 175.643 133.298 154.141 1.00 68.60  ? 54   LEU L C   1 
ATOM   16703 O O   . LEU I  3 54  ? 174.713 134.099 154.250 1.00 68.60  ? 54   LEU L O   1 
ATOM   16704 C CB  . LEU I  3 54  ? 177.556 133.999 155.568 1.00 68.60  ? 54   LEU L CB  1 
ATOM   16705 C CG  . LEU I  3 54  ? 179.043 133.920 155.905 1.00 68.60  ? 54   LEU L CG  1 
ATOM   16706 C CD1 . LEU I  3 54  ? 179.315 134.625 157.220 1.00 68.60  ? 54   LEU L CD1 1 
ATOM   16707 C CD2 . LEU I  3 54  ? 179.470 132.472 155.994 1.00 68.60  ? 54   LEU L CD2 1 
ATOM   16708 N N   . GLN I  3 55  ? 175.460 131.985 154.053 1.00 69.57  ? 55   GLN L N   1 
ATOM   16709 C CA  . GLN I  3 55  ? 174.135 131.386 154.134 1.00 69.57  ? 55   GLN L CA  1 
ATOM   16710 C C   . GLN I  3 55  ? 173.705 131.299 155.598 1.00 69.57  ? 55   GLN L C   1 
ATOM   16711 O O   . GLN I  3 55  ? 174.487 131.549 156.519 1.00 69.57  ? 55   GLN L O   1 
ATOM   16712 C CB  . GLN I  3 55  ? 174.132 130.023 153.450 1.00 69.57  ? 55   GLN L CB  1 
ATOM   16713 C CG  . GLN I  3 55  ? 174.256 130.094 151.941 1.00 69.57  ? 55   GLN L CG  1 
ATOM   16714 C CD  . GLN I  3 55  ? 172.935 130.385 151.266 1.00 69.57  ? 55   GLN L CD  1 
ATOM   16715 O OE1 . GLN I  3 55  ? 172.682 131.506 150.830 1.00 69.57  ? 55   GLN L OE1 1 
ATOM   16716 N NE2 . GLN I  3 55  ? 172.081 129.372 151.175 1.00 69.57  ? 55   GLN L NE2 1 
ATOM   16717 N N   . SER I  3 56  ? 172.447 130.939 155.830 1.00 73.74  ? 56   SER L N   1 
ATOM   16718 C CA  . SER I  3 56  ? 171.903 130.810 157.175 1.00 73.74  ? 56   SER L CA  1 
ATOM   16719 C C   . SER I  3 56  ? 172.186 129.410 157.702 1.00 73.74  ? 56   SER L C   1 
ATOM   16720 O O   . SER I  3 56  ? 172.057 128.426 156.967 1.00 73.74  ? 56   SER L O   1 
ATOM   16721 C CB  . SER I  3 56  ? 170.401 131.089 157.187 1.00 73.74  ? 56   SER L CB  1 
ATOM   16722 O OG  . SER I  3 56  ? 169.871 130.961 158.494 1.00 73.74  ? 56   SER L OG  1 
ATOM   16723 N N   . GLY I  3 57  ? 172.567 129.326 158.973 1.00 78.93  ? 57   GLY L N   1 
ATOM   16724 C CA  . GLY I  3 57  ? 173.040 128.085 159.545 1.00 78.93  ? 57   GLY L CA  1 
ATOM   16725 C C   . GLY I  3 57  ? 174.505 127.806 159.308 1.00 78.93  ? 57   GLY L C   1 
ATOM   16726 O O   . GLY I  3 57  ? 174.989 126.738 159.701 1.00 78.93  ? 57   GLY L O   1 
ATOM   16727 N N   . VAL I  3 58  ? 175.222 128.733 158.680 1.00 82.06  ? 58   VAL L N   1 
ATOM   16728 C CA  . VAL I  3 58  ? 176.635 128.587 158.358 1.00 82.06  ? 58   VAL L CA  1 
ATOM   16729 C C   . VAL I  3 58  ? 177.415 129.516 159.278 1.00 82.06  ? 58   VAL L C   1 
ATOM   16730 O O   . VAL I  3 58  ? 177.045 130.685 159.441 1.00 82.06  ? 58   VAL L O   1 
ATOM   16731 C CB  . VAL I  3 58  ? 176.894 128.903 156.873 1.00 82.06  ? 58   VAL L CB  1 
ATOM   16732 C CG1 . VAL I  3 58  ? 178.378 128.896 156.544 1.00 82.06  ? 58   VAL L CG1 1 
ATOM   16733 C CG2 . VAL I  3 58  ? 176.152 127.913 155.993 1.00 82.06  ? 58   VAL L CG2 1 
ATOM   16734 N N   . SER I  3 59  ? 178.470 128.985 159.901 1.00 90.48  ? 59   SER L N   1 
ATOM   16735 C CA  . SER I  3 59  ? 179.286 129.759 160.829 1.00 90.48  ? 59   SER L CA  1 
ATOM   16736 C C   . SER I  3 59  ? 180.069 130.846 160.103 1.00 90.48  ? 59   SER L C   1 
ATOM   16737 O O   . SER I  3 59  ? 180.288 130.778 158.891 1.00 90.48  ? 59   SER L O   1 
ATOM   16738 C CB  . SER I  3 59  ? 180.248 128.836 161.574 1.00 90.48  ? 59   SER L CB  1 
ATOM   16739 O OG  . SER I  3 59  ? 181.172 128.245 160.678 1.00 90.48  ? 59   SER L OG  1 
ATOM   16740 N N   . SER I  3 60  ? 180.514 131.849 160.865 1.00 97.47  ? 60   SER L N   1 
ATOM   16741 C CA  . SER I  3 60  ? 181.163 133.028 160.299 1.00 97.47  ? 60   SER L CA  1 
ATOM   16742 C C   . SER I  3 60  ? 182.630 132.804 159.957 1.00 97.47  ? 60   SER L C   1 
ATOM   16743 O O   . SER I  3 60  ? 183.288 133.748 159.506 1.00 97.47  ? 60   SER L O   1 
ATOM   16744 C CB  . SER I  3 60  ? 181.039 134.204 161.269 1.00 97.47  ? 60   SER L CB  1 
ATOM   16745 O OG  . SER I  3 60  ? 179.681 134.547 161.485 1.00 97.47  ? 60   SER L OG  1 
ATOM   16746 N N   . ARG I  3 61  ? 183.157 131.599 160.189 1.00 100.93 ? 61   ARG L N   1 
ATOM   16747 C CA  . ARG I  3 61  ? 184.533 131.281 159.822 1.00 100.93 ? 61   ARG L CA  1 
ATOM   16748 C C   . ARG I  3 61  ? 184.723 131.266 158.310 1.00 100.93 ? 61   ARG L C   1 
ATOM   16749 O O   . ARG I  3 61  ? 185.763 131.703 157.804 1.00 100.93 ? 61   ARG L O   1 
ATOM   16750 C CB  . ARG I  3 61  ? 184.914 129.931 160.421 1.00 100.93 ? 61   ARG L CB  1 
ATOM   16751 C CG  . ARG I  3 61  ? 184.738 129.856 161.929 1.00 100.93 ? 61   ARG L CG  1 
ATOM   16752 C CD  . ARG I  3 61  ? 185.334 128.617 162.644 1.00 100.93 ? 61   ARG L CD  1 
ATOM   16753 N NE  . ARG I  3 61  ? 184.657 127.344 162.388 1.00 100.93 ? 61   ARG L NE  1 
ATOM   16754 C CZ  . ARG I  3 61  ? 184.818 126.554 161.332 1.00 100.93 ? 61   ARG L CZ  1 
ATOM   16755 N NH1 . ARG I  3 61  ? 185.798 126.739 160.463 1.00 100.93 ? 61   ARG L NH1 1 
ATOM   16756 N NH2 . ARG I  3 61  ? 184.010 125.509 161.179 1.00 100.93 ? 61   ARG L NH2 1 
ATOM   16757 N N   . PHE I  3 62  ? 183.738 130.752 157.576 1.00 92.58  ? 62   PHE L N   1 
ATOM   16758 C CA  . PHE I  3 62  ? 183.810 130.740 156.122 1.00 92.58  ? 62   PHE L CA  1 
ATOM   16759 C C   . PHE I  3 62  ? 183.599 132.141 155.564 1.00 92.58  ? 62   PHE L C   1 
ATOM   16760 O O   . PHE I  3 62  ? 182.815 132.930 156.098 1.00 92.58  ? 62   PHE L O   1 
ATOM   16761 C CB  . PHE I  3 62  ? 182.766 129.787 155.541 1.00 92.58  ? 62   PHE L CB  1 
ATOM   16762 C CG  . PHE I  3 62  ? 182.914 128.366 155.999 1.00 92.58  ? 62   PHE L CG  1 
ATOM   16763 C CD1 . PHE I  3 62  ? 183.830 127.521 155.389 1.00 92.58  ? 62   PHE L CD1 1 
ATOM   16764 C CD2 . PHE I  3 62  ? 182.126 127.871 157.030 1.00 92.58  ? 62   PHE L CD2 1 
ATOM   16765 C CE1 . PHE I  3 62  ? 183.966 126.207 155.805 1.00 92.58  ? 62   PHE L CE1 1 
ATOM   16766 C CE2 . PHE I  3 62  ? 182.256 126.558 157.452 1.00 92.58  ? 62   PHE L CE2 1 
ATOM   16767 C CZ  . PHE I  3 62  ? 183.176 125.726 156.838 1.00 92.58  ? 62   PHE L CZ  1 
ATOM   16768 N N   . SER I  3 63  ? 184.309 132.448 154.482 1.00 86.35  ? 63   SER L N   1 
ATOM   16769 C CA  . SER I  3 63  ? 184.187 133.744 153.835 1.00 86.35  ? 63   SER L CA  1 
ATOM   16770 C C   . SER I  3 63  ? 184.458 133.579 152.349 1.00 86.35  ? 63   SER L C   1 
ATOM   16771 O O   . SER I  3 63  ? 185.224 132.708 151.931 1.00 86.35  ? 63   SER L O   1 
ATOM   16772 C CB  . SER I  3 63  ? 185.145 134.772 154.446 1.00 86.35  ? 63   SER L CB  1 
ATOM   16773 O OG  . SER I  3 63  ? 185.188 135.953 153.666 1.00 86.35  ? 63   SER L OG  1 
ATOM   16774 N N   . GLY I  3 64  ? 183.827 134.432 151.558 1.00 80.08  ? 64   GLY L N   1 
ATOM   16775 C CA  . GLY I  3 64  ? 183.999 134.398 150.119 1.00 80.08  ? 64   GLY L CA  1 
ATOM   16776 C C   . GLY I  3 64  ? 184.262 135.786 149.582 1.00 80.08  ? 64   GLY L C   1 
ATOM   16777 O O   . GLY I  3 64  ? 183.757 136.783 150.102 1.00 80.08  ? 64   GLY L O   1 
ATOM   16778 N N   . SER I  3 65  ? 185.070 135.840 148.527 1.00 83.28  ? 65   SER L N   1 
ATOM   16779 C CA  . SER I  3 65  ? 185.411 137.100 147.887 1.00 83.28  ? 65   SER L CA  1 
ATOM   16780 C C   . SER I  3 65  ? 185.781 136.833 146.437 1.00 83.28  ? 65   SER L C   1 
ATOM   16781 O O   . SER I  3 65  ? 186.083 135.702 146.050 1.00 83.28  ? 65   SER L O   1 
ATOM   16782 C CB  . SER I  3 65  ? 186.564 137.811 148.608 1.00 83.28  ? 65   SER L CB  1 
ATOM   16783 O OG  . SER I  3 65  ? 187.775 137.088 148.472 1.00 83.28  ? 65   SER L OG  1 
ATOM   16784 N N   . GLY I  3 66  ? 185.749 137.886 145.642 1.00 87.05  ? 66   GLY L N   1 
ATOM   16785 C CA  . GLY I  3 66  ? 186.145 137.822 144.248 1.00 87.05  ? 66   GLY L CA  1 
ATOM   16786 C C   . GLY I  3 66  ? 185.013 138.244 143.334 1.00 87.05  ? 66   GLY L C   1 
ATOM   16787 O O   . GLY I  3 66  ? 183.835 138.214 143.691 1.00 87.05  ? 66   GLY L O   1 
ATOM   16788 N N   . SER I  3 67  ? 185.383 138.652 142.123 1.00 89.88  ? 67   SER L N   1 
ATOM   16789 C CA  . SER I  3 67  ? 184.417 139.022 141.102 1.00 89.88  ? 67   SER L CA  1 
ATOM   16790 C C   . SER I  3 67  ? 185.006 138.700 139.739 1.00 89.88  ? 67   SER L C   1 
ATOM   16791 O O   . SER I  3 67  ? 186.227 138.682 139.563 1.00 89.88  ? 67   SER L O   1 
ATOM   16792 C CB  . SER I  3 67  ? 184.042 140.505 141.186 1.00 89.88  ? 67   SER L CB  1 
ATOM   16793 O OG  . SER I  3 67  ? 183.139 140.859 140.152 1.00 89.88  ? 67   SER L OG  1 
ATOM   16794 N N   . GLY I  3 68  ? 184.127 138.448 138.776 1.00 91.02  ? 68   GLY L N   1 
ATOM   16795 C CA  . GLY I  3 68  ? 184.599 138.135 137.439 1.00 91.02  ? 68   GLY L CA  1 
ATOM   16796 C C   . GLY I  3 68  ? 185.047 136.692 137.340 1.00 91.02  ? 68   GLY L C   1 
ATOM   16797 O O   . GLY I  3 68  ? 184.254 135.757 137.493 1.00 91.02  ? 68   GLY L O   1 
ATOM   16798 N N   . THR I  3 69  ? 186.341 136.499 137.079 1.00 93.42  ? 69   THR L N   1 
ATOM   16799 C CA  . THR I  3 69  ? 186.849 135.154 136.832 1.00 93.42  ? 69   THR L CA  1 
ATOM   16800 C C   . THR I  3 69  ? 187.354 134.495 138.110 1.00 93.42  ? 69   THR L C   1 
ATOM   16801 O O   . THR I  3 69  ? 187.171 133.287 138.303 1.00 93.42  ? 69   THR L O   1 
ATOM   16802 C CB  . THR I  3 69  ? 187.959 135.198 135.783 1.00 93.42  ? 69   THR L CB  1 
ATOM   16803 O OG1 . THR I  3 69  ? 189.081 135.921 136.304 1.00 93.42  ? 69   THR L OG1 1 
ATOM   16804 C CG2 . THR I  3 69  ? 187.467 135.885 134.519 1.00 93.42  ? 69   THR L CG2 1 
ATOM   16805 N N   . GLU I  3 70  ? 187.982 135.263 138.996 1.00 92.16  ? 70   GLU L N   1 
ATOM   16806 C CA  . GLU I  3 70  ? 188.687 134.719 140.150 1.00 92.16  ? 70   GLU L CA  1 
ATOM   16807 C C   . GLU I  3 70  ? 187.836 134.857 141.405 1.00 92.16  ? 70   GLU L C   1 
ATOM   16808 O O   . GLU I  3 70  ? 187.292 135.931 141.678 1.00 92.16  ? 70   GLU L O   1 
ATOM   16809 C CB  . GLU I  3 70  ? 190.031 135.422 140.348 1.00 92.16  ? 70   GLU L CB  1 
ATOM   16810 C CG  . GLU I  3 70  ? 191.013 135.212 139.207 1.00 92.16  ? 70   GLU L CG  1 
ATOM   16811 C CD  . GLU I  3 70  ? 192.281 136.027 139.372 1.00 92.16  ? 70   GLU L CD  1 
ATOM   16812 O OE1 . GLU I  3 70  ? 192.398 136.753 140.381 1.00 92.16  ? 70   GLU L OE1 1 
ATOM   16813 O OE2 . GLU I  3 70  ? 193.162 135.941 138.490 1.00 92.16  ? 70   GLU L OE2 1 
ATOM   16814 N N   . PHE I  3 71  ? 187.734 133.767 142.164 1.00 86.63  ? 71   PHE L N   1 
ATOM   16815 C CA  . PHE I  3 71  ? 186.997 133.738 143.419 1.00 86.63  ? 71   PHE L CA  1 
ATOM   16816 C C   . PHE I  3 71  ? 187.821 132.997 144.461 1.00 86.63  ? 71   PHE L C   1 
ATOM   16817 O O   . PHE I  3 71  ? 188.593 132.094 144.132 1.00 86.63  ? 71   PHE L O   1 
ATOM   16818 C CB  . PHE I  3 71  ? 185.638 133.052 143.262 1.00 86.63  ? 71   PHE L CB  1 
ATOM   16819 C CG  . PHE I  3 71  ? 184.705 133.753 142.319 1.00 86.63  ? 71   PHE L CG  1 
ATOM   16820 C CD1 . PHE I  3 71  ? 184.069 134.928 142.697 1.00 86.63  ? 71   PHE L CD1 1 
ATOM   16821 C CD2 . PHE I  3 71  ? 184.460 133.234 141.056 1.00 86.63  ? 71   PHE L CD2 1 
ATOM   16822 C CE1 . PHE I  3 71  ? 183.205 135.575 141.829 1.00 86.63  ? 71   PHE L CE1 1 
ATOM   16823 C CE2 . PHE I  3 71  ? 183.598 133.876 140.181 1.00 86.63  ? 71   PHE L CE2 1 
ATOM   16824 C CZ  . PHE I  3 71  ? 182.971 135.047 140.570 1.00 86.63  ? 71   PHE L CZ  1 
ATOM   16825 N N   . THR I  3 72  ? 187.653 133.386 145.725 1.00 85.71  ? 72   THR L N   1 
ATOM   16826 C CA  . THR I  3 72  ? 188.375 132.769 146.833 1.00 85.71  ? 72   THR L CA  1 
ATOM   16827 C C   . THR I  3 72  ? 187.393 132.349 147.916 1.00 85.71  ? 72   THR L C   1 
ATOM   16828 O O   . THR I  3 72  ? 186.423 133.062 148.187 1.00 85.71  ? 72   THR L O   1 
ATOM   16829 C CB  . THR I  3 72  ? 189.421 133.720 147.438 1.00 85.71  ? 72   THR L CB  1 
ATOM   16830 O OG1 . THR I  3 72  ? 188.788 134.943 147.836 1.00 85.71  ? 72   THR L OG1 1 
ATOM   16831 C CG2 . THR I  3 72  ? 190.550 134.019 146.454 1.00 85.71  ? 72   THR L CG2 1 
ATOM   16832 N N   . LEU I  3 73  ? 187.647 131.194 148.527 1.00 86.43  ? 73   LEU L N   1 
ATOM   16833 C CA  . LEU I  3 73  ? 186.943 130.752 149.726 1.00 86.43  ? 73   LEU L CA  1 
ATOM   16834 C C   . LEU I  3 73  ? 187.969 130.531 150.827 1.00 86.43  ? 73   LEU L C   1 
ATOM   16835 O O   . LEU I  3 73  ? 188.826 129.650 150.711 1.00 86.43  ? 73   LEU L O   1 
ATOM   16836 C CB  . LEU I  3 73  ? 186.157 129.467 149.475 1.00 86.43  ? 73   LEU L CB  1 
ATOM   16837 C CG  . LEU I  3 73  ? 185.445 128.900 150.706 1.00 86.43  ? 73   LEU L CG  1 
ATOM   16838 C CD1 . LEU I  3 73  ? 184.163 129.658 150.994 1.00 86.43  ? 73   LEU L CD1 1 
ATOM   16839 C CD2 . LEU I  3 73  ? 185.167 127.419 150.546 1.00 86.43  ? 73   LEU L CD2 1 
ATOM   16840 N N   . THR I  3 74  ? 187.876 131.320 151.894 1.00 92.31  ? 74   THR L N   1 
ATOM   16841 C CA  . THR I  3 74  ? 188.829 131.267 152.994 1.00 92.31  ? 74   THR L CA  1 
ATOM   16842 C C   . THR I  3 74  ? 188.138 130.723 154.236 1.00 92.31  ? 74   THR L C   1 
ATOM   16843 O O   . THR I  3 74  ? 187.122 131.272 154.676 1.00 92.31  ? 74   THR L O   1 
ATOM   16844 C CB  . THR I  3 74  ? 189.420 132.648 153.284 1.00 92.31  ? 74   THR L CB  1 
ATOM   16845 O OG1 . THR I  3 74  ? 188.450 133.449 153.971 1.00 92.31  ? 74   THR L OG1 1 
ATOM   16846 C CG2 . THR I  3 74  ? 189.830 133.347 151.996 1.00 92.31  ? 74   THR L CG2 1 
ATOM   16847 N N   . ILE I  3 75  ? 188.688 129.651 154.794 1.00 101.03 ? 75   ILE L N   1 
ATOM   16848 C CA  . ILE I  3 75  ? 188.292 129.163 156.109 1.00 101.03 ? 75   ILE L CA  1 
ATOM   16849 C C   . ILE I  3 75  ? 189.270 129.742 157.121 1.00 101.03 ? 75   ILE L C   1 
ATOM   16850 O O   . ILE I  3 75  ? 190.486 129.578 156.976 1.00 101.03 ? 75   ILE L O   1 
ATOM   16851 C CB  . ILE I  3 75  ? 188.281 127.629 156.160 1.00 101.03 ? 75   ILE L CB  1 
ATOM   16852 C CG1 . ILE I  3 75  ? 187.629 127.059 154.900 1.00 101.03 ? 75   ILE L CG1 1 
ATOM   16853 C CG2 . ILE I  3 75  ? 187.556 127.144 157.405 1.00 101.03 ? 75   ILE L CG2 1 
ATOM   16854 C CD1 . ILE I  3 75  ? 187.665 125.552 154.824 1.00 101.03 ? 75   ILE L CD1 1 
ATOM   16855 N N   . SER I  3 76  ? 188.740 130.437 158.133 1.00 104.85 ? 76   SER L N   1 
ATOM   16856 C CA  . SER I  3 76  ? 189.590 131.169 159.069 1.00 104.85 ? 76   SER L CA  1 
ATOM   16857 C C   . SER I  3 76  ? 190.342 130.231 160.006 1.00 104.85 ? 76   SER L C   1 
ATOM   16858 O O   . SER I  3 76  ? 191.519 130.460 160.307 1.00 104.85 ? 76   SER L O   1 
ATOM   16859 C CB  . SER I  3 76  ? 188.750 132.166 159.867 1.00 104.85 ? 76   SER L CB  1 
ATOM   16860 O OG  . SER I  3 76  ? 188.309 133.231 159.043 1.00 104.85 ? 76   SER L OG  1 
ATOM   16861 N N   . SER I  3 77  ? 189.685 129.174 160.476 1.00 106.81 ? 77   SER L N   1 
ATOM   16862 C CA  . SER I  3 77  ? 190.311 128.185 161.346 1.00 106.81 ? 77   SER L CA  1 
ATOM   16863 C C   . SER I  3 77  ? 189.646 126.840 161.106 1.00 106.81 ? 77   SER L C   1 
ATOM   16864 O O   . SER I  3 77  ? 188.433 126.706 161.297 1.00 106.81 ? 77   SER L O   1 
ATOM   16865 C CB  . SER I  3 77  ? 190.197 128.589 162.819 1.00 106.81 ? 77   SER L CB  1 
ATOM   16866 O OG  . SER I  3 77  ? 188.850 128.845 163.176 1.00 106.81 ? 77   SER L OG  1 
ATOM   16867 N N   . LEU I  3 78  ? 190.432 125.854 160.682 1.00 103.36 ? 78   LEU L N   1 
ATOM   16868 C CA  . LEU I  3 78  ? 189.887 124.525 160.451 1.00 103.36 ? 78   LEU L CA  1 
ATOM   16869 C C   . LEU I  3 78  ? 189.605 123.820 161.773 1.00 103.36 ? 78   LEU L C   1 
ATOM   16870 O O   . LEU I  3 78  ? 190.439 123.771 162.678 1.00 103.36 ? 78   LEU L O   1 
ATOM   16871 C CB  . LEU I  3 78  ? 190.838 123.670 159.611 1.00 103.36 ? 78   LEU L CB  1 
ATOM   16872 C CG  . LEU I  3 78  ? 190.839 123.770 158.081 1.00 103.36 ? 78   LEU L CG  1 
ATOM   16873 C CD1 . LEU I  3 78  ? 191.476 125.048 157.571 1.00 103.36 ? 78   LEU L CD1 1 
ATOM   16874 C CD2 . LEU I  3 78  ? 191.525 122.553 157.478 1.00 103.36 ? 78   LEU L CD2 1 
ATOM   16875 N N   . GLN I  3 79  ? 188.397 123.291 161.879 1.00 106.07 ? 79   GLN L N   1 
ATOM   16876 C CA  . GLN I  3 79  ? 187.959 122.437 162.972 1.00 106.07 ? 79   GLN L CA  1 
ATOM   16877 C C   . GLN I  3 79  ? 187.984 120.999 162.486 1.00 106.07 ? 79   GLN L C   1 
ATOM   16878 O O   . GLN I  3 79  ? 188.119 120.747 161.284 1.00 106.07 ? 79   GLN L O   1 
ATOM   16879 C CB  . GLN I  3 79  ? 186.546 122.839 163.439 1.00 106.07 ? 79   GLN L CB  1 
ATOM   16880 C CG  . GLN I  3 79  ? 186.232 124.331 163.693 1.00 106.07 ? 79   GLN L CG  1 
ATOM   16881 C CD  . GLN I  3 79  ? 187.268 125.098 164.519 1.00 106.07 ? 79   GLN L CD  1 
ATOM   16882 O OE1 . GLN I  3 79  ? 188.308 125.530 164.022 1.00 106.07 ? 79   GLN L OE1 1 
ATOM   16883 N NE2 . GLN I  3 79  ? 186.970 125.270 165.801 1.00 106.07 ? 79   GLN L NE2 1 
ATOM   16884 N N   . PRO I  3 80  ? 187.915 120.017 163.402 1.00 108.94 ? 80   PRO L N   1 
ATOM   16885 C CA  . PRO I  3 80  ? 187.754 118.618 162.953 1.00 108.94 ? 80   PRO L CA  1 
ATOM   16886 C C   . PRO I  3 80  ? 186.458 118.317 162.209 1.00 108.94 ? 80   PRO L C   1 
ATOM   16887 O O   . PRO I  3 80  ? 186.406 117.323 161.474 1.00 108.94 ? 80   PRO L O   1 
ATOM   16888 C CB  . PRO I  3 80  ? 187.845 117.833 164.266 1.00 108.94 ? 80   PRO L CB  1 
ATOM   16889 C CG  . PRO I  3 80  ? 188.777 118.628 165.083 1.00 108.94 ? 80   PRO L CG  1 
ATOM   16890 C CD  . PRO I  3 80  ? 188.448 120.066 164.780 1.00 108.94 ? 80   PRO L CD  1 
ATOM   16891 N N   . GLU I  3 81  ? 185.408 119.132 162.367 1.00 108.48 ? 81   GLU L N   1 
ATOM   16892 C CA  . GLU I  3 81  ? 184.186 118.887 161.604 1.00 108.48 ? 81   GLU L CA  1 
ATOM   16893 C C   . GLU I  3 81  ? 184.254 119.522 160.218 1.00 108.48 ? 81   GLU L C   1 
ATOM   16894 O O   . GLU I  3 81  ? 183.337 119.350 159.407 1.00 108.48 ? 81   GLU L O   1 
ATOM   16895 C CB  . GLU I  3 81  ? 182.956 119.387 162.365 1.00 108.48 ? 81   GLU L CB  1 
ATOM   16896 C CG  . GLU I  3 81  ? 182.824 120.897 162.484 1.00 108.48 ? 81   GLU L CG  1 
ATOM   16897 C CD  . GLU I  3 81  ? 183.343 121.429 163.802 1.00 108.48 ? 81   GLU L CD  1 
ATOM   16898 O OE1 . GLU I  3 81  ? 184.081 120.698 164.493 1.00 108.48 ? 81   GLU L OE1 1 
ATOM   16899 O OE2 . GLU I  3 81  ? 183.014 122.584 164.148 1.00 108.48 ? 81   GLU L OE2 1 
ATOM   16900 N N   . ASP I  3 82  ? 185.325 120.259 159.925 1.00 103.33 ? 82   ASP L N   1 
ATOM   16901 C CA  . ASP I  3 82  ? 185.527 120.791 158.582 1.00 103.33 ? 82   ASP L CA  1 
ATOM   16902 C C   . ASP I  3 82  ? 186.362 119.848 157.725 1.00 103.33 ? 82   ASP L C   1 
ATOM   16903 O O   . ASP I  3 82  ? 187.356 120.268 157.124 1.00 103.33 ? 82   ASP L O   1 
ATOM   16904 C CB  . ASP I  3 82  ? 186.196 122.165 158.635 1.00 103.33 ? 82   ASP L CB  1 
ATOM   16905 C CG  . ASP I  3 82  ? 185.296 123.232 159.213 1.00 103.33 ? 82   ASP L CG  1 
ATOM   16906 O OD1 . ASP I  3 82  ? 184.179 122.901 159.663 1.00 103.33 ? 82   ASP L OD1 1 
ATOM   16907 O OD2 . ASP I  3 82  ? 185.707 124.409 159.212 1.00 103.33 ? 82   ASP L OD2 1 
ATOM   16908 N N   . PHE I  3 83  ? 185.971 118.579 157.659 1.00 103.26 ? 83   PHE L N   1 
ATOM   16909 C CA  . PHE I  3 83  ? 186.586 117.599 156.770 1.00 103.26 ? 83   PHE L CA  1 
ATOM   16910 C C   . PHE I  3 83  ? 185.564 117.264 155.693 1.00 103.26 ? 83   PHE L C   1 
ATOM   16911 O O   . PHE I  3 83  ? 184.652 116.463 155.924 1.00 103.26 ? 83   PHE L O   1 
ATOM   16912 C CB  . PHE I  3 83  ? 187.023 116.351 157.534 1.00 103.26 ? 83   PHE L CB  1 
ATOM   16913 C CG  . PHE I  3 83  ? 187.502 115.234 156.648 1.00 103.26 ? 83   PHE L CG  1 
ATOM   16914 C CD1 . PHE I  3 83  ? 188.726 115.325 156.002 1.00 103.26 ? 83   PHE L CD1 1 
ATOM   16915 C CD2 . PHE I  3 83  ? 186.737 114.085 156.479 1.00 103.26 ? 83   PHE L CD2 1 
ATOM   16916 C CE1 . PHE I  3 83  ? 189.173 114.299 155.186 1.00 103.26 ? 83   PHE L CE1 1 
ATOM   16917 C CE2 . PHE I  3 83  ? 187.177 113.053 155.665 1.00 103.26 ? 83   PHE L CE2 1 
ATOM   16918 C CZ  . PHE I  3 83  ? 188.398 113.161 155.020 1.00 103.26 ? 83   PHE L CZ  1 
ATOM   16919 N N   . ALA I  3 84  ? 185.719 117.877 154.522 1.00 94.96  ? 84   ALA L N   1 
ATOM   16920 C CA  . ALA I  3 84  ? 184.700 117.802 153.486 1.00 94.96  ? 84   ALA L CA  1 
ATOM   16921 C C   . ALA I  3 84  ? 185.314 118.167 152.144 1.00 94.96  ? 84   ALA L C   1 
ATOM   16922 O O   . ALA I  3 84  ? 186.414 118.719 152.074 1.00 94.96  ? 84   ALA L O   1 
ATOM   16923 C CB  . ALA I  3 84  ? 183.528 118.732 153.801 1.00 94.96  ? 84   ALA L CB  1 
ATOM   16924 N N   . THR I  3 85  ? 184.581 117.851 151.080 1.00 86.53  ? 85   THR L N   1 
ATOM   16925 C CA  . THR I  3 85  ? 184.959 118.258 149.732 1.00 86.53  ? 85   THR L CA  1 
ATOM   16926 C C   . THR I  3 85  ? 184.214 119.538 149.375 1.00 86.53  ? 85   THR L C   1 
ATOM   16927 O O   . THR I  3 85  ? 182.997 119.628 149.566 1.00 86.53  ? 85   THR L O   1 
ATOM   16928 C CB  . THR I  3 85  ? 184.646 117.152 148.728 1.00 86.53  ? 85   THR L CB  1 
ATOM   16929 O OG1 . THR I  3 85  ? 185.041 115.887 149.271 1.00 86.53  ? 85   THR L OG1 1 
ATOM   16930 C CG2 . THR I  3 85  ? 185.391 117.391 147.426 1.00 86.53  ? 85   THR L CG2 1 
ATOM   16931 N N   . TYR I  3 86  ? 184.938 120.525 148.859 1.00 84.17  ? 86   TYR L N   1 
ATOM   16932 C CA  . TYR I  3 86  ? 184.387 121.849 148.613 1.00 84.17  ? 86   TYR L CA  1 
ATOM   16933 C C   . TYR I  3 86  ? 184.223 122.078 147.117 1.00 84.17  ? 86   TYR L C   1 
ATOM   16934 O O   . TYR I  3 86  ? 185.133 121.797 146.332 1.00 84.17  ? 86   TYR L O   1 
ATOM   16935 C CB  . TYR I  3 86  ? 185.287 122.931 149.214 1.00 84.17  ? 86   TYR L CB  1 
ATOM   16936 C CG  . TYR I  3 86  ? 185.257 122.993 150.727 1.00 84.17  ? 86   TYR L CG  1 
ATOM   16937 C CD1 . TYR I  3 86  ? 186.020 122.117 151.497 1.00 84.17  ? 86   TYR L CD1 1 
ATOM   16938 C CD2 . TYR I  3 86  ? 184.468 123.928 151.387 1.00 84.17  ? 86   TYR L CD2 1 
ATOM   16939 C CE1 . TYR I  3 86  ? 185.994 122.169 152.881 1.00 84.17  ? 86   TYR L CE1 1 
ATOM   16940 C CE2 . TYR I  3 86  ? 184.441 123.990 152.771 1.00 84.17  ? 86   TYR L CE2 1 
ATOM   16941 C CZ  . TYR I  3 86  ? 185.203 123.108 153.509 1.00 84.17  ? 86   TYR L CZ  1 
ATOM   16942 O OH  . TYR I  3 86  ? 185.174 123.167 154.882 1.00 84.17  ? 86   TYR L OH  1 
ATOM   16943 N N   . TYR I  3 87  ? 183.062 122.599 146.728 1.00 78.19  ? 87   TYR L N   1 
ATOM   16944 C CA  . TYR I  3 87  ? 182.722 122.785 145.326 1.00 78.19  ? 87   TYR L CA  1 
ATOM   16945 C C   . TYR I  3 87  ? 182.302 124.229 145.099 1.00 78.19  ? 87   TYR L C   1 
ATOM   16946 O O   . TYR I  3 87  ? 181.788 124.894 146.001 1.00 78.19  ? 87   TYR L O   1 
ATOM   16947 C CB  . TYR I  3 87  ? 181.586 121.851 144.890 1.00 78.19  ? 87   TYR L CB  1 
ATOM   16948 C CG  . TYR I  3 87  ? 181.934 120.382 144.888 1.00 78.19  ? 87   TYR L CG  1 
ATOM   16949 C CD1 . TYR I  3 87  ? 181.759 119.609 146.031 1.00 78.19  ? 87   TYR L CD1 1 
ATOM   16950 C CD2 . TYR I  3 87  ? 182.422 119.763 143.742 1.00 78.19  ? 87   TYR L CD2 1 
ATOM   16951 C CE1 . TYR I  3 87  ? 182.069 118.262 146.037 1.00 78.19  ? 87   TYR L CE1 1 
ATOM   16952 C CE2 . TYR I  3 87  ? 182.734 118.413 143.737 1.00 78.19  ? 87   TYR L CE2 1 
ATOM   16953 C CZ  . TYR I  3 87  ? 182.556 117.671 144.889 1.00 78.19  ? 87   TYR L CZ  1 
ATOM   16954 O OH  . TYR I  3 87  ? 182.864 116.331 144.894 1.00 78.19  ? 87   TYR L OH  1 
ATOM   16955 N N   . CYS I  3 88  ? 182.525 124.711 143.879 1.00 77.70  ? 88   CYS L N   1 
ATOM   16956 C CA  . CYS I  3 88  ? 182.019 126.008 143.453 1.00 77.70  ? 88   CYS L CA  1 
ATOM   16957 C C   . CYS I  3 88  ? 181.179 125.833 142.195 1.00 77.70  ? 88   CYS L C   1 
ATOM   16958 O O   . CYS I  3 88  ? 181.606 125.186 141.234 1.00 77.70  ? 88   CYS L O   1 
ATOM   16959 C CB  . CYS I  3 88  ? 183.154 127.020 143.211 1.00 77.70  ? 88   CYS L CB  1 
ATOM   16960 S SG  . CYS I  3 88  ? 184.548 126.471 142.196 1.00 77.70  ? 88   CYS L SG  1 
ATOM   16961 N N   . LEU I  3 89  ? 179.979 126.410 142.216 1.00 72.09  ? 89   LEU L N   1 
ATOM   16962 C CA  . LEU I  3 89  ? 178.993 126.269 141.152 1.00 72.09  ? 89   LEU L CA  1 
ATOM   16963 C C   . LEU I  3 89  ? 178.592 127.649 140.654 1.00 72.09  ? 89   LEU L C   1 
ATOM   16964 O O   . LEU I  3 89  ? 178.278 128.528 141.460 1.00 72.09  ? 89   LEU L O   1 
ATOM   16965 C CB  . LEU I  3 89  ? 177.756 125.518 141.657 1.00 72.09  ? 89   LEU L CB  1 
ATOM   16966 C CG  . LEU I  3 89  ? 176.530 125.484 140.743 1.00 72.09  ? 89   LEU L CG  1 
ATOM   16967 C CD1 . LEU I  3 89  ? 176.773 124.548 139.582 1.00 72.09  ? 89   LEU L CD1 1 
ATOM   16968 C CD2 . LEU I  3 89  ? 175.278 125.087 141.502 1.00 72.09  ? 89   LEU L CD2 1 
ATOM   16969 N N   . GLN I  3 90  ? 178.587 127.837 139.336 1.00 76.75  ? 90   GLN L N   1 
ATOM   16970 C CA  . GLN I  3 90  ? 178.159 129.098 138.743 1.00 76.75  ? 90   GLN L CA  1 
ATOM   16971 C C   . GLN I  3 90  ? 176.711 128.970 138.284 1.00 76.75  ? 90   GLN L C   1 
ATOM   16972 O O   . GLN I  3 90  ? 176.273 127.887 137.879 1.00 76.75  ? 90   GLN L O   1 
ATOM   16973 C CB  . GLN I  3 90  ? 179.061 129.514 137.579 1.00 76.75  ? 90   GLN L CB  1 
ATOM   16974 C CG  . GLN I  3 90  ? 179.127 128.553 136.400 1.00 76.75  ? 90   GLN L CG  1 
ATOM   16975 C CD  . GLN I  3 90  ? 178.217 128.949 135.259 1.00 76.75  ? 90   GLN L CD  1 
ATOM   16976 O OE1 . GLN I  3 90  ? 177.892 130.122 135.087 1.00 76.75  ? 90   GLN L OE1 1 
ATOM   16977 N NE2 . GLN I  3 90  ? 177.813 127.971 134.462 1.00 76.75  ? 90   GLN L NE2 1 
ATOM   16978 N N   . HIS I  3 91  ? 175.966 130.067 138.378 1.00 76.15  ? 91   HIS L N   1 
ATOM   16979 C CA  . HIS I  3 91  ? 174.621 130.153 137.831 1.00 76.15  ? 91   HIS L CA  1 
ATOM   16980 C C   . HIS I  3 91  ? 174.394 131.461 137.087 1.00 76.15  ? 91   HIS L C   1 
ATOM   16981 O O   . HIS I  3 91  ? 173.255 131.935 137.015 1.00 76.15  ? 91   HIS L O   1 
ATOM   16982 C CB  . HIS I  3 91  ? 173.572 129.967 138.935 1.00 76.15  ? 91   HIS L CB  1 
ATOM   16983 C CG  . HIS I  3 91  ? 173.719 130.904 140.093 1.00 76.15  ? 91   HIS L CG  1 
ATOM   16984 N ND1 . HIS I  3 91  ? 172.881 131.980 140.286 1.00 76.15  ? 91   HIS L ND1 1 
ATOM   16985 C CD2 . HIS I  3 91  ? 174.581 130.907 141.136 1.00 76.15  ? 91   HIS L CD2 1 
ATOM   16986 C CE1 . HIS I  3 91  ? 173.234 132.619 141.387 1.00 76.15  ? 91   HIS L CE1 1 
ATOM   16987 N NE2 . HIS I  3 91  ? 174.263 131.988 141.922 1.00 76.15  ? 91   HIS L NE2 1 
ATOM   16988 N N   . ASN I  3 92  ? 175.485 131.984 136.522 1.00 79.38  ? 92   ASN L N   1 
ATOM   16989 C CA  . ASN I  3 92  ? 175.426 133.234 135.733 1.00 79.38  ? 92   ASN L CA  1 
ATOM   16990 C C   . ASN I  3 92  ? 174.670 132.900 134.467 1.00 79.38  ? 92   ASN L C   1 
ATOM   16991 O O   . ASN I  3 92  ? 173.666 133.572 134.179 1.00 79.38  ? 92   ASN L O   1 
ATOM   16992 C CB  . ASN I  3 92  ? 176.802 133.786 135.366 1.00 79.38  ? 92   ASN L CB  1 
ATOM   16993 C CG  . ASN I  3 92  ? 176.751 135.175 134.771 1.00 79.38  ? 92   ASN L CG  1 
ATOM   16994 O OD1 . ASN I  3 92  ? 175.697 135.795 134.698 1.00 79.38  ? 92   ASN L OD1 1 
ATOM   16995 N ND2 . ASN I  3 92  ? 177.892 135.680 134.349 1.00 79.38  ? 92   ASN L ND2 1 
ATOM   16996 N N   . SER I  3 93  ? 175.119 131.890 133.757 1.00 76.64  ? 93   SER L N   1 
ATOM   16997 C CA  . SER I  3 93  ? 174.501 131.458 132.517 1.00 76.64  ? 93   SER L CA  1 
ATOM   16998 C C   . SER I  3 93  ? 173.278 130.594 132.805 1.00 76.64  ? 93   SER L C   1 
ATOM   16999 O O   . SER I  3 93  ? 172.915 130.340 133.957 1.00 76.64  ? 93   SER L O   1 
ATOM   17000 C CB  . SER I  3 93  ? 175.500 130.677 131.667 1.00 76.64  ? 93   SER L CB  1 
ATOM   17001 O OG  . SER I  3 93  ? 175.870 129.468 132.307 1.00 76.64  ? 93   SER L OG  1 
ATOM   17002 N N   . TYR I  3 94  ? 172.703 129.983 131.797 1.00 69.40  ? 94   TYR L N   1 
ATOM   17003 C CA  . TYR I  3 94  ? 171.581 129.070 132.067 1.00 69.40  ? 94   TYR L CA  1 
ATOM   17004 C C   . TYR I  3 94  ? 172.170 127.687 132.139 1.00 69.40  ? 94   TYR L C   1 
ATOM   17005 O O   . TYR I  3 94  ? 171.402 126.763 132.354 1.00 69.40  ? 94   TYR L O   1 
ATOM   17006 C CB  . TYR I  3 94  ? 170.570 129.196 130.933 1.00 69.40  ? 94   TYR L CB  1 
ATOM   17007 C CG  . TYR I  3 94  ? 169.611 130.354 131.041 1.00 69.40  ? 94   TYR L CG  1 
ATOM   17008 C CD1 . TYR I  3 94  ? 170.063 131.650 131.206 1.00 69.40  ? 94   TYR L CD1 1 
ATOM   17009 C CD2 . TYR I  3 94  ? 168.245 130.152 130.970 1.00 69.40  ? 94   TYR L CD2 1 
ATOM   17010 C CE1 . TYR I  3 94  ? 169.188 132.716 131.319 1.00 69.40  ? 94   TYR L CE1 1 
ATOM   17011 C CE2 . TYR I  3 94  ? 167.354 131.206 131.078 1.00 69.40  ? 94   TYR L CE2 1 
ATOM   17012 C CZ  . TYR I  3 94  ? 167.826 132.493 131.251 1.00 69.40  ? 94   TYR L CZ  1 
ATOM   17013 O OH  . TYR I  3 94  ? 166.956 133.540 131.350 1.00 69.40  ? 94   TYR L OH  1 
ATOM   17014 N N   . GLN I  3 95  ? 173.460 127.566 131.824 1.00 69.87  ? 95   GLN L N   1 
ATOM   17015 C CA  . GLN I  3 95  ? 174.159 126.299 131.983 1.00 69.87  ? 95   GLN L CA  1 
ATOM   17016 C C   . GLN I  3 95  ? 174.970 126.386 133.267 1.00 69.87  ? 95   GLN L C   1 
ATOM   17017 O O   . GLN I  3 95  ? 175.710 127.355 133.464 1.00 69.87  ? 95   GLN L O   1 
ATOM   17018 C CB  . GLN I  3 95  ? 175.080 126.042 130.788 1.00 69.87  ? 95   GLN L CB  1 
ATOM   17019 C CG  . GLN I  3 95  ? 174.390 126.141 129.436 1.00 69.87  ? 95   GLN L CG  1 
ATOM   17020 C CD  . GLN I  3 95  ? 173.374 125.051 129.222 1.00 69.87  ? 95   GLN L CD  1 
ATOM   17021 O OE1 . GLN I  3 95  ? 173.573 123.922 129.655 1.00 69.87  ? 95   GLN L OE1 1 
ATOM   17022 N NE2 . GLN I  3 95  ? 172.275 125.381 128.554 1.00 69.87  ? 95   GLN L NE2 1 
ATOM   17023 N N   . TRP I  3 96  ? 174.831 125.392 134.137 1.00 66.12  ? 96   TRP L N   1 
ATOM   17024 C CA  . TRP I  3 96  ? 175.544 125.386 135.408 1.00 66.12  ? 96   TRP L CA  1 
ATOM   17025 C C   . TRP I  3 96  ? 176.619 124.307 135.406 1.00 66.12  ? 96   TRP L C   1 
ATOM   17026 O O   . TRP I  3 96  ? 176.361 123.157 135.042 1.00 66.12  ? 96   TRP L O   1 
ATOM   17027 C CB  . TRP I  3 96  ? 174.606 125.158 136.598 1.00 66.12  ? 96   TRP L CB  1 
ATOM   17028 C CG  . TRP I  3 96  ? 173.488 126.157 136.808 1.00 66.12  ? 96   TRP L CG  1 
ATOM   17029 C CD1 . TRP I  3 96  ? 173.224 127.286 136.084 1.00 66.12  ? 96   TRP L CD1 1 
ATOM   17030 C CD2 . TRP I  3 96  ? 172.514 126.123 137.857 1.00 66.12  ? 96   TRP L CD2 1 
ATOM   17031 N NE1 . TRP I  3 96  ? 172.130 127.935 136.598 1.00 66.12  ? 96   TRP L NE1 1 
ATOM   17032 C CE2 . TRP I  3 96  ? 171.678 127.242 137.690 1.00 66.12  ? 96   TRP L CE2 1 
ATOM   17033 C CE3 . TRP I  3 96  ? 172.261 125.245 138.915 1.00 66.12  ? 96   TRP L CE3 1 
ATOM   17034 C CZ2 . TRP I  3 96  ? 170.612 127.509 138.544 1.00 66.12  ? 96   TRP L CZ2 1 
ATOM   17035 C CZ3 . TRP I  3 96  ? 171.204 125.512 139.759 1.00 66.12  ? 96   TRP L CZ3 1 
ATOM   17036 C CH2 . TRP I  3 96  ? 170.391 126.632 139.569 1.00 66.12  ? 96   TRP L CH2 1 
ATOM   17037 N N   . THR I  3 97  ? 177.831 124.684 135.807 1.00 73.15  ? 97   THR L N   1 
ATOM   17038 C CA  . THR I  3 97  ? 178.944 123.750 135.912 1.00 73.15  ? 97   THR L CA  1 
ATOM   17039 C C   . THR I  3 97  ? 179.517 123.800 137.319 1.00 73.15  ? 97   THR L C   1 
ATOM   17040 O O   . THR I  3 97  ? 179.792 124.883 137.843 1.00 73.15  ? 97   THR L O   1 
ATOM   17041 C CB  . THR I  3 97  ? 180.048 124.058 134.888 1.00 73.15  ? 97   THR L CB  1 
ATOM   17042 O OG1 . THR I  3 97  ? 180.572 125.370 135.125 1.00 73.15  ? 97   THR L OG1 1 
ATOM   17043 C CG2 . THR I  3 97  ? 179.531 123.949 133.452 1.00 73.15  ? 97   THR L CG2 1 
ATOM   17044 N N   . PHE I  3 98  ? 179.691 122.629 137.923 1.00 74.20  ? 98   PHE L N   1 
ATOM   17045 C CA  . PHE I  3 98  ? 180.340 122.505 139.219 1.00 74.20  ? 98   PHE L CA  1 
ATOM   17046 C C   . PHE I  3 98  ? 181.854 122.480 139.061 1.00 74.20  ? 98   PHE L C   1 
ATOM   17047 O O   . PHE I  3 98  ? 182.382 122.274 137.965 1.00 74.20  ? 98   PHE L O   1 
ATOM   17048 C CB  . PHE I  3 98  ? 179.894 121.230 139.936 1.00 74.20  ? 98   PHE L CB  1 
ATOM   17049 C CG  . PHE I  3 98  ? 178.604 121.363 140.687 1.00 74.20  ? 98   PHE L CG  1 
ATOM   17050 C CD1 . PHE I  3 98  ? 178.595 121.853 141.986 1.00 74.20  ? 98   PHE L CD1 1 
ATOM   17051 C CD2 . PHE I  3 98  ? 177.407 120.970 140.110 1.00 74.20  ? 98   PHE L CD2 1 
ATOM   17052 C CE1 . PHE I  3 98  ? 177.409 121.966 142.691 1.00 74.20  ? 98   PHE L CE1 1 
ATOM   17053 C CE2 . PHE I  3 98  ? 176.216 121.081 140.807 1.00 74.20  ? 98   PHE L CE2 1 
ATOM   17054 C CZ  . PHE I  3 98  ? 176.219 121.579 142.100 1.00 74.20  ? 98   PHE L CZ  1 
ATOM   17055 N N   . GLY I  3 99  ? 182.550 122.686 140.175 1.00 79.48  ? 99   GLY L N   1 
ATOM   17056 C CA  . GLY I  3 99  ? 183.975 122.441 140.205 1.00 79.48  ? 99   GLY L CA  1 
ATOM   17057 C C   . GLY I  3 99  ? 184.291 120.966 140.357 1.00 79.48  ? 99   GLY L C   1 
ATOM   17058 O O   . GLY I  3 99  ? 183.417 120.130 140.591 1.00 79.48  ? 99   GLY L O   1 
ATOM   17059 N N   . GLN I  3 100 ? 185.585 120.663 140.327 1.00 82.27  ? 100  GLN L N   1 
ATOM   17060 C CA  . GLN I  3 100 ? 186.065 119.264 140.363 1.00 82.27  ? 100  GLN L CA  1 
ATOM   17061 C C   . GLN I  3 100 ? 186.118 118.833 141.816 1.00 82.27  ? 100  GLN L C   1 
ATOM   17062 O O   . GLN I  3 100 ? 186.125 117.613 142.052 1.00 82.27  ? 100  GLN L O   1 
ATOM   17063 C CB  . GLN I  3 100 ? 187.448 119.147 139.721 1.00 82.27  ? 100  GLN L CB  1 
ATOM   17064 C CG  . GLN I  3 100 ? 187.690 120.034 138.504 1.00 82.27  ? 100  GLN L CG  1 
ATOM   17065 C CD  . GLN I  3 100 ? 186.589 119.958 137.474 1.00 82.27  ? 100  GLN L CD  1 
ATOM   17066 O OE1 . GLN I  3 100 ? 186.075 118.884 137.173 1.00 82.27  ? 100  GLN L OE1 1 
ATOM   17067 N NE2 . GLN I  3 100 ? 186.227 121.096 136.903 1.00 82.27  ? 100  GLN L NE2 1 
ATOM   17068 N N   . GLY I  3 101 ? 186.186 119.792 142.739 1.00 84.02  ? 101  GLY L N   1 
ATOM   17069 C CA  . GLY I  3 101 ? 186.182 119.482 144.155 1.00 84.02  ? 101  GLY L CA  1 
ATOM   17070 C C   . GLY I  3 101 ? 187.544 119.517 144.814 1.00 84.02  ? 101  GLY L C   1 
ATOM   17071 O O   . GLY I  3 101 ? 188.494 118.896 144.330 1.00 84.02  ? 101  GLY L O   1 
ATOM   17072 N N   . THR I  3 102 ? 187.649 120.243 145.927 1.00 89.10  ? 102  THR L N   1 
ATOM   17073 C CA  . THR I  3 102 ? 188.896 120.349 146.680 1.00 89.10  ? 102  THR L CA  1 
ATOM   17074 C C   . THR I  3 102 ? 188.665 119.738 148.054 1.00 89.10  ? 102  THR L C   1 
ATOM   17075 O O   . THR I  3 102 ? 187.990 120.338 148.895 1.00 89.10  ? 102  THR L O   1 
ATOM   17076 C CB  . THR I  3 102 ? 189.349 121.804 146.805 1.00 89.10  ? 102  THR L CB  1 
ATOM   17077 O OG1 . THR I  3 102 ? 188.371 122.548 147.540 1.00 89.10  ? 102  THR L OG1 1 
ATOM   17078 C CG2 . THR I  3 102 ? 189.510 122.429 145.431 1.00 89.10  ? 102  THR L CG2 1 
ATOM   17079 N N   . LYS I  3 103 ? 189.235 118.558 148.289 1.00 93.53  ? 103  LYS L N   1 
ATOM   17080 C CA  . LYS I  3 103 ? 189.018 117.828 149.536 1.00 93.53  ? 103  LYS L CA  1 
ATOM   17081 C C   . LYS I  3 103 ? 190.105 118.218 150.528 1.00 93.53  ? 103  LYS L C   1 
ATOM   17082 O O   . LYS I  3 103 ? 191.282 117.912 150.329 1.00 93.53  ? 103  LYS L O   1 
ATOM   17083 C CB  . LYS I  3 103 ? 189.013 116.324 149.290 1.00 93.53  ? 103  LYS L CB  1 
ATOM   17084 C CG  . LYS I  3 103 ? 188.506 115.516 150.474 1.00 93.53  ? 103  LYS L CG  1 
ATOM   17085 C CD  . LYS I  3 103 ? 188.599 114.023 150.213 1.00 93.53  ? 103  LYS L CD  1 
ATOM   17086 C CE  . LYS I  3 103 ? 188.011 113.228 151.366 1.00 93.53  ? 103  LYS L CE  1 
ATOM   17087 N NZ  . LYS I  3 103 ? 188.126 111.761 151.143 1.00 93.53  ? 103  LYS L NZ  1 
ATOM   17088 N N   . VAL I  3 104 ? 189.708 118.897 151.606 1.00 96.65  ? 104  VAL L N   1 
ATOM   17089 C CA  . VAL I  3 104 ? 190.654 119.196 152.672 1.00 96.65  ? 104  VAL L CA  1 
ATOM   17090 C C   . VAL I  3 104 ? 190.900 117.937 153.491 1.00 96.65  ? 104  VAL L C   1 
ATOM   17091 O O   . VAL I  3 104 ? 190.049 117.041 153.567 1.00 96.65  ? 104  VAL L O   1 
ATOM   17092 C CB  . VAL I  3 104 ? 190.147 120.357 153.545 1.00 96.65  ? 104  VAL L CB  1 
ATOM   17093 C CG1 . VAL I  3 104 ? 190.108 121.641 152.739 1.00 96.65  ? 104  VAL L CG1 1 
ATOM   17094 C CG2 . VAL I  3 104 ? 188.771 120.051 154.099 1.00 96.65  ? 104  VAL L CG2 1 
ATOM   17095 N N   . GLU I  3 105 ? 192.083 117.853 154.090 1.00 98.46  ? 105  GLU L N   1 
ATOM   17096 C CA  . GLU I  3 105 ? 192.472 116.668 154.846 1.00 98.46  ? 105  GLU L CA  1 
ATOM   17097 C C   . GLU I  3 105 ? 193.344 117.039 156.040 1.00 98.46  ? 105  GLU L C   1 
ATOM   17098 O O   . GLU I  3 105 ? 192.950 117.845 156.882 1.00 98.46  ? 105  GLU L O   1 
ATOM   17099 C CB  . GLU I  3 105 ? 193.208 115.677 153.941 1.00 98.46  ? 105  GLU L CB  1 
ATOM   17100 C CG  . GLU I  3 105 ? 192.318 114.600 153.341 1.00 98.46  ? 105  GLU L CG  1 
ATOM   17101 C CD  . GLU I  3 105 ? 193.043 113.737 152.328 1.00 98.46  ? 105  GLU L CD  1 
ATOM   17102 O OE1 . GLU I  3 105 ? 194.084 114.183 151.801 1.00 98.46  ? 105  GLU L OE1 1 
ATOM   17103 O OE2 . GLU I  3 105 ? 192.571 112.613 152.057 1.00 98.46  ? 105  GLU L OE2 1 
HETATM 17104 C C1  . NAG J  4 .   ? 169.956 127.137 203.720 1.00 30.00  ? 1    NAG M C1  1 
HETATM 17105 C C2  . NAG J  4 .   ? 170.251 125.783 204.383 1.00 30.00  ? 1    NAG M C2  1 
HETATM 17106 C C3  . NAG J  4 .   ? 171.033 125.982 205.684 1.00 30.00  ? 1    NAG M C3  1 
HETATM 17107 C C4  . NAG J  4 .   ? 172.297 126.798 205.439 1.00 30.00  ? 1    NAG M C4  1 
HETATM 17108 C C5  . NAG J  4 .   ? 171.914 128.139 204.810 1.00 30.00  ? 1    NAG M C5  1 
HETATM 17109 C C6  . NAG J  4 .   ? 173.099 129.002 204.439 1.00 30.00  ? 1    NAG M C6  1 
HETATM 17110 C C7  . NAG J  4 .   ? 168.630 123.940 203.981 1.00 30.00  ? 1    NAG M C7  1 
HETATM 17111 C C8  . NAG J  4 .   ? 169.552 123.425 202.906 1.00 30.00  ? 1    NAG M C8  1 
HETATM 17112 N N2  . NAG J  4 .   ? 169.019 125.048 204.635 1.00 30.00  ? 1    NAG M N2  1 
HETATM 17113 O O3  . NAG J  4 .   ? 171.358 124.710 206.235 1.00 30.00  ? 1    NAG M O3  1 
HETATM 17114 O O4  . NAG J  4 .   ? 172.999 126.996 206.662 1.00 30.00  ? 1    NAG M O4  1 
HETATM 17115 O O5  . NAG J  4 .   ? 171.188 127.902 203.592 1.00 30.00  ? 1    NAG M O5  1 
HETATM 17116 O O6  . NAG J  4 .   ? 172.920 130.346 204.863 1.00 30.00  ? 1    NAG M O6  1 
HETATM 17117 O O7  . NAG J  4 .   ? 167.576 123.374 204.249 1.00 30.00  ? 1    NAG M O7  1 
HETATM 17118 C C1  . NAG J  4 .   ? 174.270 126.297 206.635 1.00 57.30  ? 2    NAG M C1  1 
HETATM 17119 C C2  . NAG J  4 .   ? 175.197 126.916 207.690 1.00 57.30  ? 2    NAG M C2  1 
HETATM 17120 C C3  . NAG J  4 .   ? 176.542 126.184 207.703 1.00 57.30  ? 2    NAG M C3  1 
HETATM 17121 C C4  . NAG J  4 .   ? 176.347 124.681 207.876 1.00 57.30  ? 2    NAG M C4  1 
HETATM 17122 C C5  . NAG J  4 .   ? 175.379 124.143 206.821 1.00 57.30  ? 2    NAG M C5  1 
HETATM 17123 C C6  . NAG J  4 .   ? 175.041 122.683 207.014 1.00 57.30  ? 2    NAG M C6  1 
HETATM 17124 C C7  . NAG J  4 .   ? 174.849 129.333 208.173 1.00 57.30  ? 2    NAG M C7  1 
HETATM 17125 C C8  . NAG J  4 .   ? 173.973 128.930 209.332 1.00 57.30  ? 2    NAG M C8  1 
HETATM 17126 N N2  . NAG J  4 .   ? 175.391 128.340 207.446 1.00 57.30  ? 2    NAG M N2  1 
HETATM 17127 O O3  . NAG J  4 .   ? 177.352 126.696 208.756 1.00 57.30  ? 2    NAG M O3  1 
HETATM 17128 O O4  . NAG J  4 .   ? 177.596 124.011 207.751 1.00 57.30  ? 2    NAG M O4  1 
HETATM 17129 O O5  . NAG J  4 .   ? 174.139 124.869 206.878 1.00 57.30  ? 2    NAG M O5  1 
HETATM 17130 O O6  . NAG J  4 .   ? 174.449 122.130 205.846 1.00 57.30  ? 2    NAG M O6  1 
HETATM 17131 O O7  . NAG J  4 .   ? 175.059 130.511 207.906 1.00 57.30  ? 2    NAG M O7  1 
HETATM 17132 C C1  . NAG K  5 .   ? 170.120 147.894 232.073 1.00 30.00  ? 1    NAG N C1  1 
HETATM 17133 C C2  . NAG K  5 .   ? 171.117 147.966 233.232 1.00 30.00  ? 1    NAG N C2  1 
HETATM 17134 C C3  . NAG K  5 .   ? 170.824 149.185 234.108 1.00 30.00  ? 1    NAG N C3  1 
HETATM 17135 C C4  . NAG K  5 .   ? 170.798 150.464 233.274 1.00 30.00  ? 1    NAG N C4  1 
HETATM 17136 C C5  . NAG K  5 .   ? 169.801 150.311 232.123 1.00 30.00  ? 1    NAG N C5  1 
HETATM 17137 C C6  . NAG K  5 .   ? 169.794 151.484 231.171 1.00 30.00  ? 1    NAG N C6  1 
HETATM 17138 C C7  . NAG K  5 .   ? 172.034 145.806 233.950 1.00 30.00  ? 1    NAG N C7  1 
HETATM 17139 C C8  . NAG K  5 .   ? 171.845 144.614 234.839 1.00 30.00  ? 1    NAG N C8  1 
HETATM 17140 N N2  . NAG K  5 .   ? 171.088 146.747 234.024 1.00 30.00  ? 1    NAG N N2  1 
HETATM 17141 O O3  . NAG K  5 .   ? 171.812 149.263 235.129 1.00 30.00  ? 1    NAG N O3  1 
HETATM 17142 O O4  . NAG K  5 .   ? 170.412 151.576 234.078 1.00 30.00  ? 1    NAG N O4  1 
HETATM 17143 O O5  . NAG K  5 .   ? 170.129 149.149 231.342 1.00 30.00  ? 1    NAG N O5  1 
HETATM 17144 O O6  . NAG K  5 .   ? 170.009 151.065 229.830 1.00 30.00  ? 1    NAG N O6  1 
HETATM 17145 O O7  . NAG K  5 .   ? 172.999 145.912 233.200 1.00 30.00  ? 1    NAG N O7  1 
HETATM 17146 C C1  . NAG K  5 .   ? 171.523 152.460 234.335 1.00 57.30  ? 2    NAG N C1  1 
HETATM 17147 C C2  . NAG K  5 .   ? 170.996 153.780 234.911 1.00 57.30  ? 2    NAG N C2  1 
HETATM 17148 C C3  . NAG K  5 .   ? 172.160 154.694 235.312 1.00 57.30  ? 2    NAG N C3  1 
HETATM 17149 C C4  . NAG K  5 .   ? 173.127 153.974 236.248 1.00 57.30  ? 2    NAG N C4  1 
HETATM 17150 C C5  . NAG K  5 .   ? 173.606 152.681 235.584 1.00 57.30  ? 2    NAG N C5  1 
HETATM 17151 C C6  . NAG K  5 .   ? 174.502 151.835 236.460 1.00 57.30  ? 2    NAG N C6  1 
HETATM 17152 C C7  . NAG K  5 .   ? 168.802 154.536 234.110 1.00 57.30  ? 2    NAG N C7  1 
HETATM 17153 C C8  . NAG K  5 .   ? 168.062 155.263 233.028 1.00 57.30  ? 2    NAG N C8  1 
HETATM 17154 N N2  . NAG K  5 .   ? 170.127 154.451 233.958 1.00 57.30  ? 2    NAG N N2  1 
HETATM 17155 O O3  . NAG K  5 .   ? 171.640 155.866 235.930 1.00 57.30  ? 2    NAG N O3  1 
HETATM 17156 O O4  . NAG K  5 .   ? 174.233 154.817 236.555 1.00 57.30  ? 2    NAG N O4  1 
HETATM 17157 O O5  . NAG K  5 .   ? 172.469 151.866 235.256 1.00 57.30  ? 2    NAG N O5  1 
HETATM 17158 O O6  . NAG K  5 .   ? 173.877 151.528 237.699 1.00 57.30  ? 2    NAG N O6  1 
HETATM 17159 O O7  . NAG K  5 .   ? 168.226 154.049 235.077 1.00 57.30  ? 2    NAG N O7  1 
HETATM 17160 C C1  . BMA K  5 .   ? 174.197 155.192 237.956 1.00 57.30  ? 3    BMA N C1  1 
HETATM 17161 C C2  . BMA K  5 .   ? 175.658 155.255 238.490 1.00 57.30  ? 3    BMA N C2  1 
HETATM 17162 C C3  . BMA K  5 .   ? 175.661 155.753 239.952 1.00 57.30  ? 3    BMA N C3  1 
HETATM 17163 C C4  . BMA K  5 .   ? 174.807 157.035 240.155 1.00 57.30  ? 3    BMA N C4  1 
HETATM 17164 C C5  . BMA K  5 .   ? 173.389 156.813 239.571 1.00 57.30  ? 3    BMA N C5  1 
HETATM 17165 C C6  . BMA K  5 .   ? 172.483 158.029 239.680 1.00 57.30  ? 3    BMA N C6  1 
HETATM 17166 O O2  . BMA K  5 .   ? 176.432 156.173 237.740 1.00 57.30  ? 3    BMA N O2  1 
HETATM 17167 O O3  . BMA K  5 .   ? 176.984 155.960 240.430 1.00 57.30  ? 3    BMA N O3  1 
HETATM 17168 O O4  . BMA K  5 .   ? 174.713 157.346 241.532 1.00 57.30  ? 3    BMA N O4  1 
HETATM 17169 O O5  . BMA K  5 .   ? 173.522 156.446 238.171 1.00 57.30  ? 3    BMA N O5  1 
HETATM 17170 O O6  . BMA K  5 .   ? 173.087 159.119 239.000 1.00 57.30  ? 3    BMA N O6  1 
HETATM 17171 C C1  . MAN K  5 .   ? 172.900 160.308 239.795 1.00 30.00  ? 4    MAN N C1  1 
HETATM 17172 C C2  . MAN K  5 .   ? 172.289 161.421 238.884 1.00 30.00  ? 4    MAN N C2  1 
HETATM 17173 C C3  . MAN K  5 .   ? 173.360 161.992 237.929 1.00 30.00  ? 4    MAN N C3  1 
HETATM 17174 C C4  . MAN K  5 .   ? 174.662 162.371 238.674 1.00 30.00  ? 4    MAN N C4  1 
HETATM 17175 C C5  . MAN K  5 .   ? 175.171 161.141 239.452 1.00 30.00  ? 4    MAN N C5  1 
HETATM 17176 C C6  . MAN K  5 .   ? 176.431 161.417 240.237 1.00 30.00  ? 4    MAN N C6  1 
HETATM 17177 O O2  . MAN K  5 .   ? 171.827 162.530 239.654 1.00 30.00  ? 4    MAN N O2  1 
HETATM 17178 O O3  . MAN K  5 .   ? 172.873 163.109 237.194 1.00 30.00  ? 4    MAN N O3  1 
HETATM 17179 O O4  . MAN K  5 .   ? 175.650 162.797 237.752 1.00 30.00  ? 4    MAN N O4  1 
HETATM 17180 O O5  . MAN K  5 .   ? 174.136 160.717 240.382 1.00 30.00  ? 4    MAN N O5  1 
HETATM 17181 O O6  . MAN K  5 .   ? 177.397 161.902 239.316 1.00 30.00  ? 4    MAN N O6  1 
HETATM 17182 C C1  . MAN K  5 .   ? 178.719 161.558 239.774 1.00 30.00  ? 5    MAN N C1  1 
HETATM 17183 C C2  . MAN K  5 .   ? 179.718 162.483 239.026 1.00 30.00  ? 5    MAN N C2  1 
HETATM 17184 C C3  . MAN K  5 .   ? 179.829 162.051 237.551 1.00 30.00  ? 5    MAN N C3  1 
HETATM 17185 C C4  . MAN K  5 .   ? 180.158 160.548 237.414 1.00 30.00  ? 5    MAN N C4  1 
HETATM 17186 C C5  . MAN K  5 .   ? 179.094 159.719 238.161 1.00 30.00  ? 5    MAN N C5  1 
HETATM 17187 C C6  . MAN K  5 .   ? 179.410 158.238 238.179 1.00 30.00  ? 5    MAN N C6  1 
HETATM 17188 O O2  . MAN K  5 .   ? 181.035 162.377 239.567 1.00 30.00  ? 5    MAN N O2  1 
HETATM 17189 O O3  . MAN K  5 .   ? 180.790 162.821 236.849 1.00 30.00  ? 5    MAN N O3  1 
HETATM 17190 O O4  . MAN K  5 .   ? 180.175 160.177 236.047 1.00 30.00  ? 5    MAN N O4  1 
HETATM 17191 O O5  . MAN K  5 .   ? 179.006 160.171 239.553 1.00 30.00  ? 5    MAN N O5  1 
HETATM 17192 O O6  . MAN K  5 .   ? 178.336 157.563 238.823 1.00 30.00  ? 5    MAN N O6  1 
HETATM 17193 C C1  . MAN K  5 .   ? 177.349 154.839 241.261 1.00 30.00  ? 6    MAN N C1  1 
HETATM 17194 C C2  . MAN K  5 .   ? 177.999 155.396 242.565 1.00 30.00  ? 6    MAN N C2  1 
HETATM 17195 C C3  . MAN K  5 .   ? 179.419 155.926 242.277 1.00 30.00  ? 6    MAN N C3  1 
HETATM 17196 C C4  . MAN K  5 .   ? 180.281 154.898 241.501 1.00 30.00  ? 6    MAN N C4  1 
HETATM 17197 C C5  . MAN K  5 .   ? 179.543 154.476 240.213 1.00 30.00  ? 6    MAN N C5  1 
HETATM 17198 C C6  . MAN K  5 .   ? 180.275 153.400 239.434 1.00 30.00  ? 6    MAN N C6  1 
HETATM 17199 O O2  . MAN K  5 .   ? 178.158 154.373 243.547 1.00 30.00  ? 6    MAN N O2  1 
HETATM 17200 O O3  . MAN K  5 .   ? 180.085 156.325 243.471 1.00 30.00  ? 6    MAN N O3  1 
HETATM 17201 O O4  . MAN K  5 .   ? 181.535 155.467 241.166 1.00 30.00  ? 6    MAN N O4  1 
HETATM 17202 O O5  . MAN K  5 .   ? 178.228 153.952 240.565 1.00 30.00  ? 6    MAN N O5  1 
HETATM 17203 O O6  . MAN K  5 .   ? 179.649 153.267 238.161 1.00 30.00  ? 6    MAN N O6  1 
HETATM 17204 C C1  . NAG L  4 .   ? 127.414 171.211 203.737 1.00 30.00  ? 1    NAG O C1  1 
HETATM 17205 C C2  . NAG L  4 .   ? 126.098 171.614 204.416 1.00 30.00  ? 1    NAG O C2  1 
HETATM 17206 C C3  . NAG L  4 .   ? 125.895 170.818 205.707 1.00 30.00  ? 1    NAG O C3  1 
HETATM 17207 C C4  . NAG L  4 .   ? 125.974 169.319 205.439 1.00 30.00  ? 1    NAG O C4  1 
HETATM 17208 C C5  . NAG L  4 .   ? 127.320 168.994 204.789 1.00 30.00  ? 1    NAG O C5  1 
HETATM 17209 C C6  . NAG L  4 .   ? 127.471 167.544 204.389 1.00 30.00  ? 1    NAG O C6  1 
HETATM 17210 C C7  . NAG L  4 .   ? 125.300 173.939 204.043 1.00 30.00  ? 1    NAG O C7  1 
HETATM 17211 C C8  . NAG L  4 .   ? 124.398 173.408 202.959 1.00 30.00  ? 1    NAG O C8  1 
HETATM 17212 N N2  . NAG L  4 .   ? 126.069 173.045 204.687 1.00 30.00  ? 1    NAG O N2  1 
HETATM 17213 O O3  . NAG L  4 .   ? 124.636 171.159 206.277 1.00 30.00  ? 1    NAG O O3  1 
HETATM 17214 O O4  . NAG L  4 .   ? 125.810 168.593 206.654 1.00 30.00  ? 1    NAG O O4  1 
HETATM 17215 O O5  . NAG L  4 .   ? 127.466 169.764 203.584 1.00 30.00  ? 1    NAG O O5  1 
HETATM 17216 O O6  . NAG L  4 .   ? 128.679 166.987 204.887 1.00 30.00  ? 1    NAG O O6  1 
HETATM 17217 O O7  . NAG L  4 .   ? 125.330 175.132 204.327 1.00 30.00  ? 1    NAG O O7  1 
HETATM 17218 C C1  . NAG L  4 .   ? 124.571 167.838 206.629 1.00 57.30  ? 2    NAG O C1  1 
HETATM 17219 C C2  . NAG L  4 .   ? 124.648 166.727 207.684 1.00 57.30  ? 2    NAG O C2  1 
HETATM 17220 C C3  . NAG L  4 .   ? 123.344 165.925 207.699 1.00 57.30  ? 2    NAG O C3  1 
HETATM 17221 C C4  . NAG L  4 .   ? 122.138 166.843 207.876 1.00 57.30  ? 2    NAG O C4  1 
HETATM 17222 C C5  . NAG L  4 .   ? 122.150 167.951 206.822 1.00 57.30  ? 2    NAG O C5  1 
HETATM 17223 C C6  . NAG L  4 .   ? 121.055 168.972 207.020 1.00 57.30  ? 2    NAG O C6  1 
HETATM 17224 C C7  . NAG L  4 .   ? 126.917 165.825 208.167 1.00 57.30  ? 2    NAG O C7  1 
HETATM 17225 C C8  . NAG L  4 .   ? 127.003 166.784 209.327 1.00 57.30  ? 2    NAG O C8  1 
HETATM 17226 N N2  . NAG L  4 .   ? 125.786 165.851 207.440 1.00 57.30  ? 2    NAG O N2  1 
HETATM 17227 O O3  . NAG L  4 .   ? 123.387 164.968 208.751 1.00 57.30  ? 2    NAG O O3  1 
HETATM 17228 O O4  . NAG L  4 .   ? 120.934 166.094 207.754 1.00 57.30  ? 2    NAG O O4  1 
HETATM 17229 O O5  . NAG L  4 .   ? 123.398 168.665 206.874 1.00 57.30  ? 2    NAG O O5  1 
HETATM 17230 O O6  . NAG L  4 .   ? 120.841 169.738 205.842 1.00 57.30  ? 2    NAG O O6  1 
HETATM 17231 O O7  . NAG L  4 .   ? 127.835 165.057 207.899 1.00 57.30  ? 2    NAG O O7  1 
HETATM 17232 C C1  . NAG M  5 .   ? 145.333 160.617 232.064 1.00 30.00  ? 1    NAG P C1  1 
HETATM 17233 C C2  . NAG M  5 .   ? 144.893 159.715 233.220 1.00 30.00  ? 1    NAG P C2  1 
HETATM 17234 C C3  . NAG M  5 .   ? 146.091 159.362 234.102 1.00 30.00  ? 1    NAG P C3  1 
HETATM 17235 C C4  . NAG M  5 .   ? 147.218 158.749 233.274 1.00 30.00  ? 1    NAG P C4  1 
HETATM 17236 C C5  . NAG M  5 .   ? 147.588 159.693 232.128 1.00 30.00  ? 1    NAG P C5  1 
HETATM 17237 C C6  . NAG M  5 .   ? 148.618 159.119 231.182 1.00 30.00  ? 1    NAG P C6  1 
HETATM 17238 C C7  . NAG M  5 .   ? 142.558 160.005 233.918 1.00 30.00  ? 1    NAG P C7  1 
HETATM 17239 C C8  . NAG M  5 .   ? 141.614 160.760 234.805 1.00 30.00  ? 1    NAG P C8  1 
HETATM 17240 N N2  . NAG M  5 .   ? 143.847 160.347 234.008 1.00 30.00  ? 1    NAG P N2  1 
HETATM 17241 O O3  . NAG M  5 .   ? 145.661 158.465 235.120 1.00 30.00  ? 1    NAG P O3  1 
HETATM 17242 O O4  . NAG M  5 .   ? 148.368 158.524 234.083 1.00 30.00  ? 1    NAG P O4  1 
HETATM 17243 O O5  . NAG M  5 .   ? 146.422 159.986 231.339 1.00 30.00  ? 1    NAG P O5  1 
HETATM 17244 O O6  . NAG M  5 .   ? 148.207 159.248 229.828 1.00 30.00  ? 1    NAG P O6  1 
HETATM 17245 O O7  . NAG M  5 .   ? 142.170 159.125 233.156 1.00 30.00  ? 1    NAG P O7  1 
HETATM 17246 C C1  . NAG M  5 .   ? 148.578 157.119 234.336 1.00 57.30  ? 2    NAG P C1  1 
HETATM 17247 C C2  . NAG M  5 .   ? 149.985 156.910 234.908 1.00 57.30  ? 2    NAG P C2  1 
HETATM 17248 C C3  . NAG M  5 .   ? 150.191 155.444 235.304 1.00 57.30  ? 2    NAG P C3  1 
HETATM 17249 C C4  . NAG M  5 .   ? 149.086 154.967 236.242 1.00 57.30  ? 2    NAG P C4  1 
HETATM 17250 C C5  . NAG M  5 .   ? 147.725 155.204 235.582 1.00 57.30  ? 2    NAG P C5  1 
HETATM 17251 C C6  . NAG M  5 .   ? 146.546 154.852 236.461 1.00 57.30  ? 2    NAG P C6  1 
HETATM 17252 C C7  . NAG M  5 .   ? 151.730 158.436 234.098 1.00 57.30  ? 2    NAG P C7  1 
HETATM 17253 C C8  . NAG M  5 .   ? 152.729 158.711 233.015 1.00 57.30  ? 2    NAG P C8  1 
HETATM 17254 N N2  . NAG M  5 .   ? 150.999 157.326 233.952 1.00 57.30  ? 2    NAG P N2  1 
HETATM 17255 O O3  . NAG M  5 .   ? 151.467 155.303 235.919 1.00 57.30  ? 2    NAG P O3  1 
HETATM 17256 O O4  . NAG M  5 .   ? 149.260 153.586 236.546 1.00 57.30  ? 2    NAG P O4  1 
HETATM 17257 O O5  . NAG M  5 .   ? 147.591 156.597 235.258 1.00 57.30  ? 2    NAG P O5  1 
HETATM 17258 O O6  . NAG M  5 .   ? 146.570 155.582 237.680 1.00 57.30  ? 2    NAG P O6  1 
HETATM 17259 O O7  . NAG M  5 .   ? 151.592 159.183 235.061 1.00 57.30  ? 2    NAG P O7  1 
HETATM 17260 C C1  . BMA M  5 .   ? 149.605 153.426 237.946 1.00 57.30  ? 3    BMA P C1  1 
HETATM 17261 C C2  . BMA M  5 .   ? 148.943 152.119 238.472 1.00 57.30  ? 3    BMA P C2  1 
HETATM 17262 C C3  . BMA M  5 .   ? 149.363 151.878 239.937 1.00 57.30  ? 3    BMA P C3  1 
HETATM 17263 C C4  . BMA M  5 .   ? 150.899 151.987 240.150 1.00 57.30  ? 3    BMA P C4  1 
HETATM 17264 C C5  . BMA M  5 .   ? 151.410 153.329 239.565 1.00 57.30  ? 3    BMA P C5  1 
HETATM 17265 C C6  . BMA M  5 .   ? 152.915 153.515 239.679 1.00 57.30  ? 3    BMA P C6  1 
HETATM 17266 O O2  . BMA M  5 .   ? 149.380 150.997 237.729 1.00 57.30  ? 3    BMA P O2  1 
HETATM 17267 O O3  . BMA M  5 .   ? 148.883 150.631 240.422 1.00 57.30  ? 3    BMA P O3  1 
HETATM 17268 O O4  . BMA M  5 .   ? 151.207 151.921 241.530 1.00 57.30  ? 3    BMA P O4  1 
HETATM 17269 O O5  . BMA M  5 .   ? 151.028 153.397 238.163 1.00 57.30  ? 3    BMA P O5  1 
HETATM 17270 O O6  . BMA M  5 .   ? 153.566 152.458 238.987 1.00 57.30  ? 3    BMA P O6  1 
HETATM 17271 C C1  . MAN M  5 .   ? 154.687 152.020 239.782 1.00 30.00  ? 4    MAN P C1  1 
HETATM 17272 C C2  . MAN M  5 .   ? 155.954 151.984 238.870 1.00 30.00  ? 4    MAN P C2  1 
HETATM 17273 C C3  . MAN M  5 .   ? 155.898 150.778 237.908 1.00 30.00  ? 4    MAN P C3  1 
HETATM 17274 C C4  . MAN M  5 .   ? 155.559 149.458 238.642 1.00 30.00  ? 4    MAN P C4  1 
HETATM 17275 C C5  . MAN M  5 .   ? 154.250 149.641 239.438 1.00 30.00  ? 4    MAN P C5  1 
HETATM 17276 C C6  . MAN M  5 .   ? 153.862 148.414 240.227 1.00 30.00  ? 4    MAN P C6  1 
HETATM 17277 O O2  . MAN M  5 .   ? 157.144 151.811 239.639 1.00 30.00  ? 4    MAN P O2  1 
HETATM 17278 O O3  . MAN M  5 .   ? 157.108 150.632 237.173 1.00 30.00  ? 4    MAN P O3  1 
HETATM 17279 O O4  . MAN M  5 .   ? 155.407 148.404 237.708 1.00 30.00  ? 4    MAN P O4  1 
HETATM 17280 O O5  . MAN M  5 .   ? 154.417 150.746 240.368 1.00 30.00  ? 4    MAN P O5  1 
HETATM 17281 O O6  . MAN M  5 .   ? 153.816 147.324 239.315 1.00 30.00  ? 4    MAN P O6  1 
HETATM 17282 C C1  . MAN M  5 .   ? 152.856 146.352 239.773 1.00 30.00  ? 5    MAN P C1  1 
HETATM 17283 C C2  . MAN M  5 .   ? 153.172 145.015 239.047 1.00 30.00  ? 5    MAN P C2  1 
HETATM 17284 C C3  . MAN M  5 .   ? 152.757 145.108 237.566 1.00 30.00  ? 5    MAN P C3  1 
HETATM 17285 C C4  . MAN M  5 .   ? 151.290 145.568 237.407 1.00 30.00  ? 5    MAN P C4  1 
HETATM 17286 C C5  . MAN M  5 .   ? 151.095 146.917 238.130 1.00 30.00  ? 5    MAN P C5  1 
HETATM 17287 C C6  . MAN M  5 .   ? 149.656 147.389 238.122 1.00 30.00  ? 5    MAN P C6  1 
HETATM 17288 O O2  . MAN M  5 .   ? 152.421 143.931 239.598 1.00 30.00  ? 5    MAN P O2  1 
HETATM 17289 O O3  . MAN M  5 .   ? 152.959 143.881 236.881 1.00 30.00  ? 5    MAN P O3  1 
HETATM 17290 O O4  . MAN M  5 .   ? 150.970 145.713 236.036 1.00 30.00  ? 5    MAN P O4  1 
HETATM 17291 O O5  . MAN M  5 .   ? 151.512 146.789 239.529 1.00 30.00  ? 5    MAN P O5  1 
HETATM 17292 O O6  . MAN M  5 .   ? 149.599 148.652 238.775 1.00 30.00  ? 5    MAN P O6  1 
HETATM 17293 C C1  . MAN M  5 .   ? 147.730 150.879 241.253 1.00 30.00  ? 6    MAN P C1  1 
HETATM 17294 C C2  . MAN M  5 .   ? 147.883 150.036 242.557 1.00 30.00  ? 6    MAN P C2  1 
HETATM 17295 C C3  . MAN M  5 .   ? 147.621 148.543 242.270 1.00 30.00  ? 6    MAN P C3  1 
HETATM 17296 C C4  . MAN M  5 .   ? 146.298 148.320 241.496 1.00 30.00  ? 6    MAN P C4  1 
HETATM 17297 C C5  . MAN M  5 .   ? 146.307 149.166 240.207 1.00 30.00  ? 6    MAN P C5  1 
HETATM 17298 C C6  . MAN M  5 .   ? 145.009 149.078 239.428 1.00 30.00  ? 6    MAN P C6  1 
HETATM 17299 O O2  . MAN M  5 .   ? 146.920 150.417 243.540 1.00 30.00  ? 6    MAN P O2  1 
HETATM 17300 O O3  . MAN M  5 .   ? 147.630 147.768 243.464 1.00 30.00  ? 6    MAN P O3  1 
HETATM 17301 O O4  . MAN M  5 .   ? 146.152 146.949 241.164 1.00 30.00  ? 6    MAN P O4  1 
HETATM 17302 O O5  . MAN M  5 .   ? 146.520 150.567 240.555 1.00 30.00  ? 6    MAN P O5  1 
HETATM 17303 O O6  . MAN M  5 .   ? 145.214 149.677 238.151 1.00 30.00  ? 6    MAN P O6  1 
HETATM 17304 C C1  . NAG N  4 .   ? 186.737 185.984 203.708 1.00 30.00  ? 1    NAG Q C1  1 
HETATM 17305 C C2  . NAG N  4 .   ? 187.799 186.894 204.341 1.00 30.00  ? 1    NAG Q C2  1 
HETATM 17306 C C3  . NAG N  4 .   ? 187.288 187.481 205.660 1.00 30.00  ? 1    NAG Q C3  1 
HETATM 17307 C C4  . NAG N  4 .   ? 185.952 188.189 205.459 1.00 30.00  ? 1    NAG Q C4  1 
HETATM 17308 C C5  . NAG N  4 .   ? 184.948 187.205 204.858 1.00 30.00  ? 1    NAG Q C5  1 
HETATM 17309 C C6  . NAG N  4 .   ? 183.608 187.822 204.527 1.00 30.00  ? 1    NAG Q C6  1 
HETATM 17310 C C7  . NAG N  4 .   ? 190.183 186.365 203.868 1.00 30.00  ? 1    NAG Q C7  1 
HETATM 17311 C C8  . NAG N  4 .   ? 190.158 187.424 202.796 1.00 30.00  ? 1    NAG Q C8  1 
HETATM 17312 N N2  . NAG N  4 .   ? 189.045 186.169 204.554 1.00 30.00  ? 1    NAG Q N2  1 
HETATM 17313 O O3  . NAG N  4 .   ? 188.256 188.383 206.182 1.00 30.00  ? 1    NAG Q O3  1 
HETATM 17314 O O4  . NAG N  4 .   ? 185.482 188.702 206.702 1.00 30.00  ? 1    NAG Q O4  1 
HETATM 17315 O O5  . NAG N  4 .   ? 185.470 186.691 203.622 1.00 30.00  ? 1    NAG Q O5  1 
HETATM 17316 O O6  . NAG N  4 .   ? 182.533 187.027 205.007 1.00 30.00  ? 1    NAG Q O6  1 
HETATM 17317 O O7  . NAG N  4 .   ? 191.195 185.713 204.105 1.00 30.00  ? 1    NAG Q O7  1 
HETATM 17318 C C1  . NAG N  4 .   ? 185.454 190.153 206.678 1.00 57.30  ? 2    NAG Q C1  1 
HETATM 17319 C C2  . NAG N  4 .   ? 184.436 190.636 207.719 1.00 57.30  ? 2    NAG Q C2  1 
HETATM 17320 C C3  . NAG N  4 .   ? 184.387 192.166 207.736 1.00 57.30  ? 2    NAG Q C3  1 
HETATM 17321 C C4  . NAG N  4 .   ? 185.780 192.758 207.932 1.00 57.30  ? 2    NAG Q C4  1 
HETATM 17322 C C5  . NAG N  4 .   ? 186.752 192.196 206.892 1.00 57.30  ? 2    NAG Q C5  1 
HETATM 17323 C C6  . NAG N  4 .   ? 188.179 192.640 207.111 1.00 57.30  ? 2    NAG Q C6  1 
HETATM 17324 C C7  . NAG N  4 .   ? 182.522 189.109 208.166 1.00 57.30  ? 2    NAG Q C7  1 
HETATM 17325 C C8  . NAG N  4 .   ? 183.296 188.553 209.334 1.00 57.30  ? 2    NAG Q C8  1 
HETATM 17326 N N2  . NAG N  4 .   ? 183.114 190.083 207.453 1.00 57.30  ? 2    NAG Q N2  1 
HETATM 17327 O O3  . NAG N  4 .   ? 183.521 192.603 208.777 1.00 57.30  ? 2    NAG Q O3  1 
HETATM 17328 O O4  . NAG N  4 .   ? 185.728 194.174 207.807 1.00 57.30  ? 2    NAG Q O4  1 
HETATM 17329 O O5  . NAG N  4 .   ? 186.751 190.758 206.945 1.00 57.30  ? 2    NAG Q O5  1 
HETATM 17330 O O6  . NAG N  4 .   ? 188.963 192.462 205.939 1.00 57.30  ? 2    NAG Q O6  1 
HETATM 17331 O O7  . NAG N  4 .   ? 181.404 188.694 207.881 1.00 57.30  ? 2    NAG Q O7  1 
HETATM 17332 C C1  . NAG O  5 .   ? 168.732 175.675 232.041 1.00 30.00  ? 1    NAG R C1  1 
HETATM 17333 C C2  . NAG O  5 .   ? 168.181 176.503 233.204 1.00 30.00  ? 1    NAG R C2  1 
HETATM 17334 C C3  . NAG O  5 .   ? 167.271 175.643 234.082 1.00 30.00  ? 1    NAG R C3  1 
HETATM 17335 C C4  . NAG O  5 .   ? 166.168 174.991 233.251 1.00 30.00  ? 1    NAG R C4  1 
HETATM 17336 C C5  . NAG O  5 .   ? 166.787 174.206 232.090 1.00 30.00  ? 1    NAG R C5  1 
HETATM 17337 C C6  . NAG O  5 .   ? 165.764 173.628 231.140 1.00 30.00  ? 1    NAG R C6  1 
HETATM 17338 C C7  . NAG O  5 .   ? 169.590 178.372 233.940 1.00 30.00  ? 1    NAG R C7  1 
HETATM 17339 C C8  . NAG O  5 .   ? 170.726 178.795 234.822 1.00 30.00  ? 1    NAG R C8  1 
HETATM 17340 N N2  . NAG O  5 .   ? 169.258 177.078 233.993 1.00 30.00  ? 1    NAG R N2  1 
HETATM 17341 O O3  . NAG O  5 .   ? 166.719 176.460 235.108 1.00 30.00  ? 1    NAG R O3  1 
HETATM 17342 O O4  . NAG O  5 .   ? 165.399 174.102 234.055 1.00 30.00  ? 1    NAG R O4  1 
HETATM 17343 O O5  . NAG O  5 .   ? 167.632 175.069 231.310 1.00 30.00  ? 1    NAG R O5  1 
HETATM 17344 O O6  . NAG O  5 .   ? 165.960 174.102 229.816 1.00 30.00  ? 1    NAG R O6  1 
HETATM 17345 O O7  . NAG O  5 .   ? 169.000 179.166 233.214 1.00 30.00  ? 1    NAG R O7  1 
HETATM 17346 C C1  . NAG O  5 .   ? 164.080 174.625 234.322 1.00 57.30  ? 2    NAG R C1  1 
HETATM 17347 C C2  . NAG O  5 .   ? 163.207 173.511 234.911 1.00 57.30  ? 2    NAG R C2  1 
HETATM 17348 C C3  . NAG O  5 .   ? 161.836 174.063 235.317 1.00 57.30  ? 2    NAG R C3  1 
HETATM 17349 C C4  . NAG O  5 .   ? 161.980 175.266 236.244 1.00 57.30  ? 2    NAG R C4  1 
HETATM 17350 C C5  . NAG O  5 .   ? 162.857 176.325 235.571 1.00 57.30  ? 2    NAG R C5  1 
HETATM 17351 C C6  . NAG O  5 .   ? 163.147 177.527 236.442 1.00 57.30  ? 2    NAG R C6  1 
HETATM 17352 C C7  . NAG O  5 .   ? 163.678 171.241 234.104 1.00 57.30  ? 2    NAG R C7  1 
HETATM 17353 C C8  . NAG O  5 .   ? 163.408 170.227 233.034 1.00 57.30  ? 2    NAG R C8  1 
HETATM 17354 N N2  . NAG O  5 .   ? 163.057 172.417 233.967 1.00 57.30  ? 2    NAG R N2  1 
HETATM 17355 O O3  . NAG O  5 .   ? 161.086 173.030 235.946 1.00 57.30  ? 2    NAG R O3  1 
HETATM 17356 O O4  . NAG O  5 .   ? 160.697 175.806 236.552 1.00 57.30  ? 2    NAG R O4  1 
HETATM 17357 O O5  . NAG O  5 .   ? 164.129 175.746 235.237 1.00 57.30  ? 2    NAG R O5  1 
HETATM 17358 O O6  . NAG O  5 .   ? 163.718 177.142 237.685 1.00 57.30  ? 2    NAG R O6  1 
HETATM 17359 O O7  . NAG O  5 .   ? 164.423 171.007 235.050 1.00 57.30  ? 2    NAG R O7  1 
HETATM 17360 C C1  . BMA O  5 .   ? 160.391 175.596 237.954 1.00 57.30  ? 3    BMA R C1  1 
HETATM 17361 C C2  . BMA O  5 .   ? 159.598 176.828 238.477 1.00 57.30  ? 3    BMA R C2  1 
HETATM 17362 C C3  . BMA O  5 .   ? 159.171 176.591 239.941 1.00 57.30  ? 3    BMA R C3  1 
HETATM 17363 C C4  . BMA O  5 .   ? 158.490 175.211 240.154 1.00 57.30  ? 3    BMA R C4  1 
HETATM 17364 C C5  . BMA O  5 .   ? 159.394 174.092 239.578 1.00 57.30  ? 3    BMA R C5  1 
HETATM 17365 C C6  . BMA O  5 .   ? 158.794 172.700 239.694 1.00 57.30  ? 3    BMA R C6  1 
HETATM 17366 O O2  . BMA O  5 .   ? 158.413 177.022 237.728 1.00 57.30  ? 3    BMA R O2  1 
HETATM 17367 O O3  . BMA O  5 .   ? 158.329 177.634 240.415 1.00 57.30  ? 3    BMA R O3  1 
HETATM 17368 O O4  . BMA O  5 .   ? 158.270 174.983 241.534 1.00 57.30  ? 3    BMA R O4  1 
HETATM 17369 O O5  . BMA O  5 .   ? 159.649 174.382 238.176 1.00 57.30  ? 3    BMA R O5  1 
HETATM 17370 O O6  . BMA O  5 .   ? 157.552 172.674 239.004 1.00 57.30  ? 3    BMA R O6  1 
HETATM 17371 C C1  . MAN O  5 .   ? 156.609 171.924 239.797 1.00 30.00  ? 4    MAN R C1  1 
HETATM 17372 C C2  . MAN O  5 .   ? 155.953 170.836 238.886 1.00 30.00  ? 4    MAN R C2  1 
HETATM 17373 C C3  . MAN O  5 .   ? 154.922 171.476 237.930 1.00 30.00  ? 4    MAN R C3  1 
HETATM 17374 C C4  . MAN O  5 .   ? 153.939 172.409 238.675 1.00 30.00  ? 4    MAN R C4  1 
HETATM 17375 C C5  . MAN O  5 .   ? 154.746 173.472 239.446 1.00 30.00  ? 4    MAN R C5  1 
HETATM 17376 C C6  . MAN O  5 .   ? 153.874 174.426 240.227 1.00 30.00  ? 4    MAN R C6  1 
HETATM 17377 O O2  . MAN O  5 .   ? 155.224 169.881 239.657 1.00 30.00  ? 4    MAN R O2  1 
HETATM 17378 O O3  . MAN O  5 .   ? 154.203 170.493 237.193 1.00 30.00  ? 4    MAN R O3  1 
HETATM 17379 O O4  . MAN O  5 .   ? 153.067 173.041 237.755 1.00 30.00  ? 4    MAN R O4  1 
HETATM 17380 O O5  . MAN O  5 .   ? 155.636 172.797 240.379 1.00 30.00  ? 4    MAN R O5  1 
HETATM 17381 O O6  . MAN O  5 .   ? 152.959 175.004 239.306 1.00 30.00  ? 4    MAN R O6  1 
HETATM 17382 C C1  . MAN O  5 .   ? 152.584 176.320 239.756 1.00 30.00  ? 5    MAN R C1  1 
HETATM 17383 C C2  . MAN O  5 .   ? 151.278 176.707 239.007 1.00 30.00  ? 5    MAN R C2  1 
HETATM 17384 C C3  . MAN O  5 .   ? 151.591 177.027 237.532 1.00 30.00  ? 5    MAN R C3  1 
HETATM 17385 C C4  . MAN O  5 .   ? 152.717 178.074 237.396 1.00 30.00  ? 5    MAN R C4  1 
HETATM 17386 C C5  . MAN O  5 .   ? 153.973 177.575 238.137 1.00 30.00  ? 5    MAN R C5  1 
HETATM 17387 C C6  . MAN O  5 .   ? 155.092 178.595 238.148 1.00 30.00  ? 5    MAN R C6  1 
HETATM 17388 O O2  . MAN O  5 .   ? 150.694 177.892 239.552 1.00 30.00  ? 5    MAN R O2  1 
HETATM 17389 O O3  . MAN O  5 .   ? 150.439 177.464 236.830 1.00 30.00  ? 5    MAN R O3  1 
HETATM 17390 O O4  . MAN O  5 .   ? 153.025 178.284 236.030 1.00 30.00  ? 5    MAN R O4  1 
HETATM 17391 O O5  . MAN O  5 .   ? 153.634 177.271 239.530 1.00 30.00  ? 5    MAN R O5  1 
HETATM 17392 O O6  . MAN O  5 .   ? 156.216 178.015 238.799 1.00 30.00  ? 5    MAN R O6  1 
HETATM 17393 C C1  . MAN O  5 .   ? 159.114 178.506 241.254 1.00 30.00  ? 6    MAN R C1  1 
HETATM 17394 C C2  . MAN O  5 .   ? 158.302 178.782 242.557 1.00 30.00  ? 6    MAN R C2  1 
HETATM 17395 C C3  . MAN O  5 .   ? 157.133 179.748 242.271 1.00 30.00  ? 6    MAN R C3  1 
HETATM 17396 C C4  . MAN O  5 .   ? 157.593 181.012 241.502 1.00 30.00  ? 6    MAN R C4  1 
HETATM 17397 C C5  . MAN O  5 .   ? 158.331 180.591 240.214 1.00 30.00  ? 6    MAN R C5  1 
HETATM 17398 C C6  . MAN O  5 .   ? 158.897 181.766 239.441 1.00 30.00  ? 6    MAN R C6  1 
HETATM 17399 O O2  . MAN O  5 .   ? 159.105 179.426 243.545 1.00 30.00  ? 6    MAN R O2  1 
HETATM 17400 O O3  . MAN O  5 .   ? 156.452 180.119 243.465 1.00 30.00  ? 6    MAN R O3  1 
HETATM 17401 O O4  . MAN O  5 .   ? 156.472 181.814 241.167 1.00 30.00  ? 6    MAN R O4  1 
HETATM 17402 O O5  . MAN O  5 .   ? 159.443 179.715 240.566 1.00 30.00  ? 6    MAN R O5  1 
HETATM 17403 O O6  . MAN O  5 .   ? 159.321 181.298 238.164 1.00 30.00  ? 6    MAN R O6  1 
HETATM 17404 C C1  . NAG P  6 .   ? 145.614 134.746 205.047 1.00 55.14  ? 2001 NAG A C1  1 
HETATM 17405 C C2  . NAG P  6 .   ? 145.262 135.000 206.520 1.00 55.18  ? 2001 NAG A C2  1 
HETATM 17406 C C3  . NAG P  6 .   ? 143.909 134.370 206.860 1.00 55.97  ? 2001 NAG A C3  1 
HETATM 17407 C C4  . NAG P  6 .   ? 142.826 134.850 205.899 1.00 54.72  ? 2001 NAG A C4  1 
HETATM 17408 C C5  . NAG P  6 .   ? 143.249 134.573 204.457 1.00 58.01  ? 2001 NAG A C5  1 
HETATM 17409 C C6  . NAG P  6 .   ? 142.279 135.125 203.440 1.00 64.14  ? 2001 NAG A C6  1 
HETATM 17410 C C7  . NAG P  6 .   ? 147.229 135.265 207.965 1.00 50.18  ? 2001 NAG A C7  1 
HETATM 17411 C C8  . NAG P  6 .   ? 148.217 134.570 208.851 1.00 49.01  ? 2001 NAG A C8  1 
HETATM 17412 N N2  . NAG P  6 .   ? 146.298 134.488 207.403 1.00 52.23  ? 2001 NAG A N2  1 
HETATM 17413 O O3  . NAG P  6 .   ? 143.552 134.700 208.198 1.00 56.43  ? 2001 NAG A O3  1 
HETATM 17414 O O4  . NAG P  6 .   ? 141.601 134.179 206.168 1.00 62.83  ? 2001 NAG A O4  1 
HETATM 17415 O O5  . NAG P  6 .   ? 144.519 135.194 204.197 1.00 58.91  ? 2001 NAG A O5  1 
HETATM 17416 O O6  . NAG P  6 .   ? 142.367 136.541 203.356 1.00 65.38  ? 2001 NAG A O6  1 
HETATM 17417 O O7  . NAG P  6 .   ? 147.273 136.475 207.766 1.00 46.64  ? 2001 NAG A O7  1 
HETATM 17418 C C1  . NAG Q  6 .   ? 146.693 133.093 147.689 1.00 71.19  ? 2002 NAG A C1  1 
HETATM 17419 C C2  . NAG Q  6 .   ? 146.224 133.043 149.150 1.00 74.43  ? 2002 NAG A C2  1 
HETATM 17420 C C3  . NAG Q  6 .   ? 147.015 131.984 149.923 1.00 77.77  ? 2002 NAG A C3  1 
HETATM 17421 C C4  . NAG Q  6 .   ? 146.945 130.630 149.226 1.00 82.10  ? 2002 NAG A C4  1 
HETATM 17422 C C5  . NAG Q  6 .   ? 147.396 130.759 147.771 1.00 80.85  ? 2002 NAG A C5  1 
HETATM 17423 C C6  . NAG Q  6 .   ? 147.228 129.480 146.984 1.00 81.32  ? 2002 NAG A C6  1 
HETATM 17424 C C7  . NAG Q  6 .   ? 145.302 135.099 150.127 1.00 69.62  ? 2002 NAG A C7  1 
HETATM 17425 C C8  . NAG Q  6 .   ? 145.620 136.406 150.787 1.00 60.36  ? 2002 NAG A C8  1 
HETATM 17426 N N2  . NAG Q  6 .   ? 146.352 134.342 149.790 1.00 71.58  ? 2002 NAG A N2  1 
HETATM 17427 O O3  . NAG Q  6 .   ? 146.503 131.879 151.247 1.00 78.14  ? 2002 NAG A O3  1 
HETATM 17428 O O4  . NAG Q  6 .   ? 147.781 129.694 149.896 1.00 88.01  ? 2002 NAG A O4  1 
HETATM 17429 O O5  . NAG Q  6 .   ? 146.613 131.763 147.103 1.00 78.05  ? 2002 NAG A O5  1 
HETATM 17430 O O6  . NAG Q  6 .   ? 147.315 128.336 147.822 1.00 86.62  ? 2002 NAG A O6  1 
HETATM 17431 O O7  . NAG Q  6 .   ? 144.149 134.745 149.906 1.00 76.22  ? 2002 NAG A O7  1 
HETATM 17432 C C1  . NAG R  6 .   ? 140.934 150.661 156.679 1.00 30.00  ? 2003 NAG A C1  1 
HETATM 17433 C C2  . NAG R  6 .   ? 139.699 151.571 156.735 1.00 30.00  ? 2003 NAG A C2  1 
HETATM 17434 C C3  . NAG R  6 .   ? 139.116 151.586 158.151 1.00 30.00  ? 2003 NAG A C3  1 
HETATM 17435 C C4  . NAG R  6 .   ? 138.845 150.170 158.648 1.00 30.00  ? 2003 NAG A C4  1 
HETATM 17436 C C5  . NAG R  6 .   ? 140.110 149.319 158.537 1.00 30.00  ? 2003 NAG A C5  1 
HETATM 17437 C C6  . NAG R  6 .   ? 139.882 147.869 158.893 1.00 30.00  ? 2003 NAG A C6  1 
HETATM 17438 C C7  . NAG R  6 .   ? 139.798 153.364 155.061 1.00 30.00  ? 2003 NAG A C7  1 
HETATM 17439 C C8  . NAG R  6 .   ? 140.194 154.784 154.788 1.00 30.00  ? 2003 NAG A C8  1 
HETATM 17440 N N2  . NAG R  6 .   ? 140.024 152.920 156.301 1.00 30.00  ? 2003 NAG A N2  1 
HETATM 17441 O O3  . NAG R  6 .   ? 137.911 152.343 158.160 1.00 30.00  ? 2003 NAG A O3  1 
HETATM 17442 O O4  . NAG R  6 .   ? 138.419 150.204 160.005 1.00 30.00  ? 2003 NAG A O4  1 
HETATM 17443 O O5  . NAG R  6 .   ? 140.594 149.342 157.184 1.00 30.00  ? 2003 NAG A O5  1 
HETATM 17444 O O6  . NAG R  6 .   ? 139.827 147.053 157.731 1.00 30.00  ? 2003 NAG A O6  1 
HETATM 17445 O O7  . NAG R  6 .   ? 139.298 152.652 154.196 1.00 30.00  ? 2003 NAG A O7  1 
HETATM 17446 C C1  . NAG S  6 .   ? 175.019 138.233 127.950 1.00 30.00  ? 2004 NAG A C1  1 
HETATM 17447 C C2  . NAG S  6 .   ? 175.289 138.112 126.436 1.00 30.00  ? 2004 NAG A C2  1 
HETATM 17448 C C3  . NAG S  6 .   ? 176.693 137.550 126.175 1.00 30.00  ? 2004 NAG A C3  1 
HETATM 17449 C C4  . NAG S  6 .   ? 177.747 138.357 126.927 1.00 30.00  ? 2004 NAG A C4  1 
HETATM 17450 C C5  . NAG S  6 .   ? 177.392 138.462 128.413 1.00 30.00  ? 2004 NAG A C5  1 
HETATM 17451 C C6  . NAG S  6 .   ? 178.334 139.355 129.185 1.00 30.00  ? 2004 NAG A C6  1 
HETATM 17452 C C7  . NAG S  6 .   ? 173.886 136.089 125.860 1.00 30.00  ? 2004 NAG A C7  1 
HETATM 17453 C C8  . NAG S  6 .   ? 172.784 135.627 124.954 1.00 30.00  ? 2004 NAG A C8  1 
HETATM 17454 N N2  . NAG S  6 .   ? 174.256 137.376 125.707 1.00 30.00  ? 2004 NAG A N2  1 
HETATM 17455 O O3  . NAG S  6 .   ? 176.961 137.579 124.777 1.00 30.00  ? 2004 NAG A O3  1 
HETATM 17456 O O4  . NAG S  6 .   ? 179.021 137.737 126.790 1.00 30.00  ? 2004 NAG A O4  1 
HETATM 17457 O O5  . NAG S  6 .   ? 176.073 139.017 128.572 1.00 30.00  ? 2004 NAG A O5  1 
HETATM 17458 O O6  . NAG S  6 .   ? 177.714 140.587 129.526 1.00 30.00  ? 2004 NAG A O6  1 
HETATM 17459 O O7  . NAG S  6 .   ? 174.403 135.327 126.681 1.00 30.00  ? 2004 NAG A O7  1 
HETATM 17460 C C1  . NAG T  6 .   ? 146.243 188.488 205.020 1.00 55.14  ? 2001 NAG C C1  1 
HETATM 17461 C C2  . NAG T  6 .   ? 146.664 188.671 206.488 1.00 55.18  ? 2001 NAG C C2  1 
HETATM 17462 C C3  . NAG T  6 .   ? 146.817 190.158 206.818 1.00 55.97  ? 2001 NAG C C3  1 
HETATM 17463 C C4  . NAG T  6 .   ? 147.761 190.843 205.837 1.00 54.72  ? 2001 NAG C C4  1 
HETATM 17464 C C5  . NAG T  6 .   ? 147.277 190.618 204.406 1.00 58.01  ? 2001 NAG C C5  1 
HETATM 17465 C C6  . NAG T  6 .   ? 148.221 191.175 203.366 1.00 64.14  ? 2001 NAG C C6  1 
HETATM 17466 C C7  . NAG T  6 .   ? 145.963 186.916 208.056 1.00 50.18  ? 2001 NAG C C7  1 
HETATM 17467 C C8  . NAG T  6 .   ? 144.868 186.419 208.950 1.00 49.01  ? 2001 NAG C C8  1 
HETATM 17468 N N2  . NAG T  6 .   ? 145.709 188.047 207.390 1.00 52.23  ? 2001 NAG C N2  1 
HETATM 17469 O O3  . NAG T  6 .   ? 147.305 190.303 208.146 1.00 56.43  ? 2001 NAG C O3  1 
HETATM 17470 O O4  . NAG T  6 .   ? 147.811 192.239 206.104 1.00 62.83  ? 2001 NAG C O4  1 
HETATM 17471 O O5  . NAG T  6 .   ? 147.166 189.208 204.151 1.00 58.91  ? 2001 NAG C O5  1 
HETATM 17472 O O6  . NAG T  6 .   ? 149.379 190.364 203.229 1.00 65.38  ? 2001 NAG C O6  1 
HETATM 17473 O O7  . NAG T  6 .   ? 147.030 186.321 207.942 1.00 46.64  ? 2001 NAG C O7  1 
HETATM 17474 C C1  . NAG U  6 .   ? 144.212 188.262 147.679 1.00 71.19  ? 2002 NAG C C1  1 
HETATM 17475 C C2  . NAG U  6 .   ? 144.411 188.686 149.142 1.00 74.43  ? 2002 NAG C C2  1 
HETATM 17476 C C3  . NAG U  6 .   ? 143.097 188.549 149.916 1.00 77.77  ? 2002 NAG C C3  1 
HETATM 17477 C C4  . NAG U  6 .   ? 141.971 189.309 149.222 1.00 82.10  ? 2002 NAG C C4  1 
HETATM 17478 C C5  . NAG U  6 .   ? 141.848 188.858 147.766 1.00 80.85  ? 2002 NAG C C5  1 
HETATM 17479 C C6  . NAG U  6 .   ? 140.836 189.660 146.982 1.00 81.32  ? 2002 NAG C C6  1 
HETATM 17480 C C7  . NAG U  6 .   ? 146.635 188.425 150.151 1.00 69.62  ? 2002 NAG C C7  1 
HETATM 17481 C C8  . NAG U  6 .   ? 147.595 187.476 150.800 1.00 60.36  ? 2002 NAG C C8  1 
HETATM 17482 N N2  . NAG U  6 .   ? 145.460 187.906 149.778 1.00 71.58  ? 2002 NAG C N2  1 
HETATM 17483 O O3  . NAG U  6 .   ? 143.273 189.040 151.240 1.00 78.14  ? 2002 NAG C O3  1 
HETATM 17484 O O4  . NAG U  6 .   ? 140.740 189.072 149.894 1.00 88.01  ? 2002 NAG C O4  1 
HETATM 17485 O O5  . NAG U  6 .   ? 143.111 189.015 147.097 1.00 78.05  ? 2002 NAG C O5  1 
HETATM 17486 O O6  . NAG U  6 .   ? 139.825 190.194 147.825 1.00 86.62  ? 2002 NAG C O6  1 
HETATM 17487 O O7  . NAG U  6 .   ? 146.910 189.606 149.969 1.00 76.22  ? 2002 NAG C O7  1 
HETATM 17488 C C1  . NAG V  6 .   ? 162.295 184.495 156.711 1.00 30.00  ? 2003 NAG C C1  1 
HETATM 17489 C C2  . NAG V  6 .   ? 163.710 185.088 156.776 1.00 30.00  ? 2003 NAG C C2  1 
HETATM 17490 C C3  . NAG V  6 .   ? 164.019 185.571 158.196 1.00 30.00  ? 2003 NAG C C3  1 
HETATM 17491 C C4  . NAG V  6 .   ? 162.940 186.525 158.698 1.00 30.00  ? 2003 NAG C C4  1 
HETATM 17492 C C5  . NAG V  6 .   ? 161.563 185.875 158.580 1.00 30.00  ? 2003 NAG C C5  1 
HETATM 17493 C C6  . NAG V  6 .   ? 160.433 186.811 158.940 1.00 30.00  ? 2003 NAG C C6  1 
HETATM 17494 C C7  . NAG V  6 .   ? 165.211 184.097 155.104 1.00 30.00  ? 2003 NAG C C7  1 
HETATM 17495 C C8  . NAG V  6 .   ? 166.223 183.027 154.827 1.00 30.00  ? 2003 NAG C C8  1 
HETATM 17496 N N2  . NAG V  6 .   ? 164.702 184.118 156.340 1.00 30.00  ? 2003 NAG C N2  1 
HETATM 17497 O O3  . NAG V  6 .   ? 165.285 186.220 158.210 1.00 30.00  ? 2003 NAG C O3  1 
HETATM 17498 O O4  . NAG V  6 .   ? 163.185 186.864 160.058 1.00 30.00  ? 2003 NAG C O4  1 
HETATM 17499 O O5  . NAG V  6 .   ? 161.337 185.459 157.223 1.00 30.00  ? 2003 NAG C O5  1 
HETATM 17500 O O6  . NAG V  6 .   ? 159.757 187.279 157.781 1.00 30.00  ? 2003 NAG C O6  1 
HETATM 17501 O O7  . NAG V  6 .   ? 164.867 184.905 154.247 1.00 30.00  ? 2003 NAG C O7  1 
HETATM 17502 C C1  . NAG W  6 .   ? 134.560 161.189 127.951 1.00 30.00  ? 2004 NAG C C1  1 
HETATM 17503 C C2  . NAG W  6 .   ? 134.338 161.002 126.436 1.00 30.00  ? 2004 NAG C C2  1 
HETATM 17504 C C3  . NAG W  6 .   ? 133.150 160.067 126.169 1.00 30.00  ? 2004 NAG C C3  1 
HETATM 17505 C C4  . NAG W  6 .   ? 133.309 158.758 126.936 1.00 30.00  ? 2004 NAG C C4  1 
HETATM 17506 C C5  . NAG W  6 .   ? 133.558 159.028 128.423 1.00 30.00  ? 2004 NAG C C5  1 
HETATM 17507 C C6  . NAG W  6 .   ? 133.841 157.772 129.213 1.00 30.00  ? 2004 NAG C C6  1 
HETATM 17508 C C7  . NAG W  6 .   ? 133.298 163.226 125.831 1.00 30.00  ? 2004 NAG C C7  1 
HETATM 17509 C C8  . NAG W  6 .   ? 133.461 164.403 124.917 1.00 30.00  ? 2004 NAG C C8  1 
HETATM 17510 N N2  . NAG W  6 .   ? 134.228 162.259 125.696 1.00 30.00  ? 2004 NAG C N2  1 
HETATM 17511 O O3  . NAG W  6 .   ? 133.059 159.807 124.773 1.00 30.00  ? 2004 NAG C O3  1 
HETATM 17512 O O4  . NAG W  6 .   ? 132.134 157.967 126.792 1.00 30.00  ? 2004 NAG C O4  1 
HETATM 17513 O O5  . NAG W  6 .   ? 134.700 159.888 128.587 1.00 30.00  ? 2004 NAG C O5  1 
HETATM 17514 O O6  . NAG W  6 .   ? 135.165 157.775 129.730 1.00 30.00  ? 2004 NAG C O6  1 
HETATM 17515 O O7  . NAG W  6 .   ? 132.369 163.167 126.641 1.00 30.00  ? 2004 NAG C O7  1 
HETATM 17516 C C1  . NAG X  6 .   ? 192.399 161.083 205.025 1.00 55.14  ? 2001 NAG E C1  1 
HETATM 17517 C C2  . NAG X  6 .   ? 192.356 160.647 206.497 1.00 55.18  ? 2001 NAG E C2  1 
HETATM 17518 C C3  . NAG X  6 .   ? 193.585 159.799 206.837 1.00 55.97  ? 2001 NAG E C3  1 
HETATM 17519 C C4  . NAG X  6 .   ? 193.724 158.627 205.872 1.00 54.72  ? 2001 NAG E C4  1 
HETATM 17520 C C5  . NAG X  6 .   ? 193.751 159.138 204.432 1.00 58.01  ? 2001 NAG E C5  1 
HETATM 17521 C C6  . NAG X  6 .   ? 193.775 158.026 203.410 1.00 64.14  ? 2001 NAG E C6  1 
HETATM 17522 C C7  . NAG X  6 .   ? 191.132 162.192 207.960 1.00 50.18  ? 2001 NAG E C7  1 
HETATM 17523 C C8  . NAG X  6 .   ? 191.228 163.397 208.845 1.00 49.01  ? 2001 NAG E C8  1 
HETATM 17524 N N2  . NAG X  6 .   ? 192.271 161.798 207.382 1.00 52.23  ? 2001 NAG E N2  1 
HETATM 17525 O O3  . NAG X  6 .   ? 193.478 159.320 208.172 1.00 56.43  ? 2001 NAG E O3  1 
HETATM 17526 O O4  . NAG X  6 .   ? 194.923 157.910 206.141 1.00 62.83  ? 2001 NAG E O4  1 
HETATM 17527 O O5  . NAG X  6 .   ? 192.571 159.915 204.172 1.00 58.91  ? 2001 NAG E O5  1 
HETATM 17528 O O6  . NAG X  6 .   ? 192.486 157.453 203.238 1.00 65.38  ? 2001 NAG E O6  1 
HETATM 17529 O O7  . NAG X  6 .   ? 190.072 161.602 207.777 1.00 46.64  ? 2001 NAG E O7  1 
HETATM 17530 C C1  . NAG Y  6 .   ? 193.255 162.815 147.674 1.00 71.19  ? 2002 NAG E C1  1 
HETATM 17531 C C2  . NAG Y  6 .   ? 193.535 162.436 149.135 1.00 74.43  ? 2002 NAG E C2  1 
HETATM 17532 C C3  . NAG Y  6 .   ? 194.063 163.651 149.904 1.00 77.77  ? 2002 NAG E C3  1 
HETATM 17533 C C4  . NAG Y  6 .   ? 195.273 164.259 149.203 1.00 82.10  ? 2002 NAG E C4  1 
HETATM 17534 C C5  . NAG Y  6 .   ? 194.936 164.583 147.748 1.00 80.85  ? 2002 NAG E C5  1 
HETATM 17535 C C6  . NAG Y  6 .   ? 196.129 165.067 146.957 1.00 81.32  ? 2002 NAG E C6  1 
HETATM 17536 C C7  . NAG Y  6 .   ? 192.218 160.624 150.142 1.00 69.62  ? 2002 NAG E C7  1 
HETATM 17537 C C8  . NAG Y  6 .   ? 190.925 160.253 150.801 1.00 60.36  ? 2002 NAG E C8  1 
HETATM 17538 N N2  . NAG Y  6 .   ? 192.344 161.905 149.779 1.00 71.58  ? 2002 NAG E N2  1 
HETATM 17539 O O3  . NAG Y  6 .   ? 194.411 163.261 151.228 1.00 78.14  ? 2002 NAG E O3  1 
HETATM 17540 O O4  . NAG Y  6 .   ? 195.672 165.451 149.869 1.00 88.01  ? 2002 NAG E O4  1 
HETATM 17541 O O5  . NAG Y  6 .   ? 194.449 163.403 147.084 1.00 78.05  ? 2002 NAG E O5  1 
HETATM 17542 O O6  . NAG Y  6 .   ? 197.085 165.704 147.793 1.00 86.62  ? 2002 NAG E O6  1 
HETATM 17543 O O7  . NAG Y  6 .   ? 193.107 159.803 149.944 1.00 76.22  ? 2002 NAG E O7  1 
HETATM 17544 C C1  . NAG Z  6 .   ? 181.435 149.301 156.694 1.00 30.00  ? 2003 NAG E C1  1 
HETATM 17545 C C2  . NAG Z  6 .   ? 181.119 147.802 156.788 1.00 30.00  ? 2003 NAG E C2  1 
HETATM 17546 C C3  . NAG Z  6 .   ? 181.363 147.298 158.213 1.00 30.00  ? 2003 NAG E C3  1 
HETATM 17547 C C4  . NAG Z  6 .   ? 182.769 147.650 158.686 1.00 30.00  ? 2003 NAG E C4  1 
HETATM 17548 C C5  . NAG Z  6 .   ? 183.020 149.151 158.532 1.00 30.00  ? 2003 NAG E C5  1 
HETATM 17549 C C6  . NAG Z  6 .   ? 184.440 149.551 158.858 1.00 30.00  ? 2003 NAG E C6  1 
HETATM 17550 C C7  . NAG Z  6 .   ? 179.436 147.031 155.175 1.00 30.00  ? 2003 NAG E C7  1 
HETATM 17551 C C8  . NAG Z  6 .   ? 177.976 146.810 154.919 1.00 30.00  ? 2003 NAG E C8  1 
HETATM 17552 N N2  . NAG Z  6 .   ? 179.752 147.528 156.375 1.00 30.00  ? 2003 NAG E N2  1 
HETATM 17553 O O3  . NAG Z  6 .   ? 181.175 145.888 158.255 1.00 30.00  ? 2003 NAG E O3  1 
HETATM 17554 O O4  . NAG Z  6 .   ? 182.927 147.286 160.053 1.00 30.00  ? 2003 NAG E O4  1 
HETATM 17555 O O5  . NAG Z  6 .   ? 182.782 149.547 157.171 1.00 30.00  ? 2003 NAG E O5  1 
HETATM 17556 O O6  . NAG Z  6 .   ? 185.138 149.977 157.696 1.00 30.00  ? 2003 NAG E O6  1 
HETATM 17557 O O7  . NAG Z  6 .   ? 180.290 146.773 154.333 1.00 30.00  ? 2003 NAG E O7  1 
HETATM 17558 C C1  . NAG AA 6 .   ? 174.637 184.818 127.937 1.00 30.00  ? 2004 NAG E C1  1 
HETATM 17559 C C2  . NAG AA 6 .   ? 174.595 185.104 126.422 1.00 30.00  ? 2004 NAG E C2  1 
HETATM 17560 C C3  . NAG AA 6 .   ? 174.376 186.599 126.153 1.00 30.00  ? 2004 NAG E C3  1 
HETATM 17561 C C4  . NAG AA 6 .   ? 173.155 187.112 126.912 1.00 30.00  ? 2004 NAG E C4  1 
HETATM 17562 C C5  . NAG AA 6 .   ? 173.252 186.757 128.399 1.00 30.00  ? 2004 NAG E C5  1 
HETATM 17563 C C6  . NAG AA 6 .   ? 172.011 187.128 129.177 1.00 30.00  ? 2004 NAG E C6  1 
HETATM 17564 C C7  . NAG AA 6 .   ? 177.045 184.900 125.830 1.00 30.00  ? 2004 NAG E C7  1 
HETATM 17565 C C8  . NAG AA 6 .   ? 177.990 184.172 124.921 1.00 30.00  ? 2004 NAG E C8  1 
HETATM 17566 N N2  . NAG AA 6 .   ? 175.745 184.574 125.687 1.00 30.00  ? 2004 NAG E N2  1 
HETATM 17567 O O3  . NAG AA 6 .   ? 174.205 186.809 124.756 1.00 30.00  ? 2004 NAG E O3  1 
HETATM 17568 O O4  . NAG AA 6 .   ? 173.055 188.524 126.771 1.00 30.00  ? 2004 NAG E O4  1 
HETATM 17569 O O5  . NAG AA 6 .   ? 173.434 185.339 128.563 1.00 30.00  ? 2004 NAG E O5  1 
HETATM 17570 O O6  . NAG AA 6 .   ? 171.272 185.974 129.549 1.00 30.00  ? 2004 NAG E O6  1 
HETATM 17571 O O7  . NAG AA 6 .   ? 177.451 185.734 126.643 1.00 30.00  ? 2004 NAG E O7  1 
# 
