data_9MQK
# 
_entry.id   9MQK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9MQK         pdb_00009mqk 10.2210/pdb9mqk/pdb 
WWPDB D_1000291541 ?            ?                   
EMDB  EMD-48527    ?            ?                   
# 
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 2025-02-12 ? 
2 'EM metadata'     1 0 2025-02-12 ? 
3 'Half map'        1 0 2025-02-12 1 
4 'Half map'        1 0 2025-02-12 2 
5 Image             1 0 2025-02-12 ? 
6 'Primary map'     1 0 2025-02-12 ? 
7 'Structure model' 1 1 2025-03-12 ? 
8 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Source and taxonomy'  
3 7 'Structure model' 'Structure summary'    
4 8 'EM metadata'     'Experimental summary' 
5 8 'EM metadata'     'Source and taxonomy'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  7 'Structure model' em_admin                         
2  7 'Structure model' em_entity_assembly               
3  7 'Structure model' em_entity_assembly_naturalsource 
4  7 'Structure model' em_entity_assembly_recombinant   
5  7 'Structure model' entity_src_gen                   
6  8 'EM metadata'     em_admin                         
7  8 'EM metadata'     em_entity_assembly               
8  8 'EM metadata'     em_entity_assembly_naturalsource 
9  8 'EM metadata'     em_entity_assembly_recombinant   
10 8 'EM metadata'     entity_src_gen                   
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_em_admin.last_update'                          
2  7 'Structure model' '_em_entity_assembly.name'                       
3  7 'Structure model' '_em_entity_assembly_naturalsource.ncbi_tax_id'  
4  7 'Structure model' '_em_entity_assembly_naturalsource.organism'     
5  7 'Structure model' '_em_entity_assembly_recombinant.ncbi_tax_id'    
6  7 'Structure model' '_em_entity_assembly_recombinant.organism'       
7  7 'Structure model' '_entity_src_gen.gene_src_common_name'           
8  7 'Structure model' '_entity_src_gen.host_org_common_name'           
9  7 'Structure model' '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
10 7 'Structure model' '_entity_src_gen.pdbx_gene_src_scientific_name'  
11 7 'Structure model' '_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id' 
12 7 'Structure model' '_entity_src_gen.pdbx_host_org_scientific_name'  
13 8 'EM metadata'     '_em_admin.last_update'                          
14 8 'EM metadata'     '_em_entity_assembly.name'                       
15 8 'EM metadata'     '_em_entity_assembly_naturalsource.ncbi_tax_id'  
16 8 'EM metadata'     '_em_entity_assembly_naturalsource.organism'     
17 8 'EM metadata'     '_em_entity_assembly_recombinant.ncbi_tax_id'    
18 8 'EM metadata'     '_em_entity_assembly_recombinant.organism'       
19 8 'EM metadata'     '_entity_src_gen.gene_src_common_name'           
20 8 'EM metadata'     '_entity_src_gen.host_org_common_name'           
21 8 'EM metadata'     '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
22 8 'EM metadata'     '_entity_src_gen.pdbx_gene_src_scientific_name'  
23 8 'EM metadata'     '_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id' 
24 8 'EM metadata'     '_entity_src_gen.pdbx_host_org_scientific_name'  
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MQK 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-03 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Inactive Kappa-Opioid Receptor with Nb6M, NabFab, and isoquinuclidine compound #020_E1' 
_pdbx_database_related.db_id          EMD-48527 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 aashish.manglik@ucsf.edu Aashish Manglik  ?  'principal investigator/group leader' 0000-0002-7173-3741 
5 bshoichet@gmail.com      Brian   Shoichet K. 'principal investigator/group leader' 0000-0002-6098-7367 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, J.Y.'       1 ? 
'Vigneron, S.F.'  2 ? 
'Billesbolle, C.' 3 ? 
'Manglik, A.'     4 ? 
'Shoichet, B.K.'  5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Docking 14 million virtual isoquinuclidines against the mu and kappa opioid receptors reveals dual antagonists-inverse agonists with reduced withdrawal effects.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.09.632033 
_citation.pdbx_database_id_PubMed   39868130 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vigneron, S.F.'  1  0000-0003-2671-3044 
primary 'Ohno, S.'        2  0000-0002-2414-5066 
primary 'Braz, J.'        3  ?                   
primary 'Kim, J.Y.'       4  0000-0002-6816-5958 
primary 'Kweon, O.S.'     5  0000-0001-6588-3420 
primary 'Webb, C.'        6  0000-0003-2784-0408 
primary 'Billesbolle, C.' 7  0000-0001-8084-1552 
primary 'Bhardwaj, K.'    8  0009-0000-1769-0210 
primary 'Irwin, J.'       9  0000-0002-1195-6417 
primary 'Manglik, A.'     10 0000-0002-7173-3741 
primary 'Basbaum, A.I.'   11 0000-0002-1710-6333 
primary 'Ellman, J.A.'    12 0000-0001-9320-5512 
primary 'Shoichet, B.K.'  13 0000-0002-6098-7367 
# 
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 'Kappa-Opioid Receptor' 43626.902 2 ? ? ? ? 
2 polymer     man 'Nanobody 6M' 14418.919 1 ? ? ? ? 
3 polymer     man 'NabFab Heavy Chain' 25684.463 1 ? ? ? ? 
4 polymer     man 'NabFab Light Chain' 23258.783 1 ? ? ? ? 
5 non-polymer syn 
;methyl (1S,3R,4S,6S,8M)-2-[(1-ethyl-1H-pyrazol-4-yl)methyl]-8-(3-hydroxyphenyl)-3,4-dimethyl-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylate
;
395.495   2 ? ? ? ? 
# 
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 
;DYKDDDDAMESPIQIFRGDPGPTCSPSACLLPNSSSWFPNWAESDSNGSVGSEDQQLESAHISPAIPVIITAVYSVVFVV
GLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSAVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMM
SVDRYIAVCHPVKALDFRTPLKAKIINICIWLLASSVGISAIVLGGTKVREDVDVIECSLQFPDDEYSWWDLFMKICVFV
FAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITKLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAALSSY
YFCIALGYTNSSLNPVLYAFLDENFKRCFRDFCFPIKMRMERQSTNRVRNTVQDPASMRDVGGMNKPV
;
;DYKDDDDAMESPIQIFRGDPGPTCSPSACLLPNSSSWFPNWAESDSNGSVGSEDQQLESAHISPAIPVIITAVYSVVFVV
GLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSAVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMM
SVDRYIAVCHPVKALDFRTPLKAKIINICIWLLASSVGISAIVLGGTKVREDVDVIECSLQFPDDEYSWWDLFMKICVFV
FAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITKLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAALSSY
YFCIALGYTNSSLNPVLYAFLDENFKRCFRDFCFPIKMRMERQSTNRVRNTVQDPASMRDVGGMNKPV
;
A,B ? 
2 'polypeptide(L)' no no 
;QRQLVESGGGLVQPGGSLRLSCAASGTIFRLYDMGWFRQAPGKEREGVASITSGGSTKYADSVKGRFTISRDNAKNTVYL
QMNSLEPEDTAVYYCNAEYRTGIWEELLDGWGKGTPVTVSSHHHHHHEPEA
;
;QRQLVESGGGLVQPGGSLRLSCAASGTIFRLYDMGWFRQAPGKEREGVASITSGGSTKYADSVKGRFTISRDNAKNTVYL
QMNSLEPEDTAVYYCNAEYRTGIWEELLDGWGKGTPVTVSSHHHHHHEPEA
;
E   ? 
3 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNFSYYSIHWVRQAPGKGLEWVAYISSSSSYTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARGYQYWQYHASWYWNGGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNFSYYSIHWVRQAPGKGLEWVAYISSSSSYTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARGYQYWQYHASWYWNGGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H   ? 
4 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L   ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        
;methyl (1S,3R,4S,6S,8M)-2-[(1-ethyl-1H-pyrazol-4-yl)methyl]-8-(3-hydroxyphenyl)-3,4-dimethyl-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylate
;
_pdbx_entity_nonpoly.comp_id     A1BNM 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   TYR n 
1 3   LYS n 
1 4   ASP n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ALA n 
1 9   MET n 
1 10  GLU n 
1 11  SER n 
1 12  PRO n 
1 13  ILE n 
1 14  GLN n 
1 15  ILE n 
1 16  PHE n 
1 17  ARG n 
1 18  GLY n 
1 19  ASP n 
1 20  PRO n 
1 21  GLY n 
1 22  PRO n 
1 23  THR n 
1 24  CYS n 
1 25  SER n 
1 26  PRO n 
1 27  SER n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  LEU n 
1 32  PRO n 
1 33  ASN n 
1 34  SER n 
1 35  SER n 
1 36  SER n 
1 37  TRP n 
1 38  PHE n 
1 39  PRO n 
1 40  ASN n 
1 41  TRP n 
1 42  ALA n 
1 43  GLU n 
1 44  SER n 
1 45  ASP n 
1 46  SER n 
1 47  ASN n 
1 48  GLY n 
1 49  SER n 
1 50  VAL n 
1 51  GLY n 
1 52  SER n 
1 53  GLU n 
1 54  ASP n 
1 55  GLN n 
1 56  GLN n 
1 57  LEU n 
1 58  GLU n 
1 59  SER n 
1 60  ALA n 
1 61  HIS n 
1 62  ILE n 
1 63  SER n 
1 64  PRO n 
1 65  ALA n 
1 66  ILE n 
1 67  PRO n 
1 68  VAL n 
1 69  ILE n 
1 70  ILE n 
1 71  THR n 
1 72  ALA n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  VAL n 
1 77  VAL n 
1 78  PHE n 
1 79  VAL n 
1 80  VAL n 
1 81  GLY n 
1 82  LEU n 
1 83  VAL n 
1 84  GLY n 
1 85  ASN n 
1 86  SER n 
1 87  LEU n 
1 88  VAL n 
1 89  MET n 
1 90  PHE n 
1 91  VAL n 
1 92  ILE n 
1 93  ILE n 
1 94  ARG n 
1 95  TYR n 
1 96  THR n 
1 97  LYS n 
1 98  MET n 
1 99  LYS n 
1 100 THR n 
1 101 ALA n 
1 102 THR n 
1 103 ASN n 
1 104 ILE n 
1 105 TYR n 
1 106 ILE n 
1 107 PHE n 
1 108 ASN n 
1 109 LEU n 
1 110 ALA n 
1 111 LEU n 
1 112 ALA n 
1 113 ASP n 
1 114 ALA n 
1 115 LEU n 
1 116 VAL n 
1 117 THR n 
1 118 THR n 
1 119 THR n 
1 120 MET n 
1 121 PRO n 
1 122 PHE n 
1 123 GLN n 
1 124 SER n 
1 125 ALA n 
1 126 VAL n 
1 127 TYR n 
1 128 LEU n 
1 129 MET n 
1 130 ASN n 
1 131 SER n 
1 132 TRP n 
1 133 PRO n 
1 134 PHE n 
1 135 GLY n 
1 136 ASP n 
1 137 VAL n 
1 138 LEU n 
1 139 CYS n 
1 140 LYS n 
1 141 ILE n 
1 142 VAL n 
1 143 ILE n 
1 144 SER n 
1 145 ILE n 
1 146 ASP n 
1 147 TYR n 
1 148 TYR n 
1 149 ASN n 
1 150 MET n 
1 151 PHE n 
1 152 THR n 
1 153 SER n 
1 154 ILE n 
1 155 PHE n 
1 156 THR n 
1 157 LEU n 
1 158 THR n 
1 159 MET n 
1 160 MET n 
1 161 SER n 
1 162 VAL n 
1 163 ASP n 
1 164 ARG n 
1 165 TYR n 
1 166 ILE n 
1 167 ALA n 
1 168 VAL n 
1 169 CYS n 
1 170 HIS n 
1 171 PRO n 
1 172 VAL n 
1 173 LYS n 
1 174 ALA n 
1 175 LEU n 
1 176 ASP n 
1 177 PHE n 
1 178 ARG n 
1 179 THR n 
1 180 PRO n 
1 181 LEU n 
1 182 LYS n 
1 183 ALA n 
1 184 LYS n 
1 185 ILE n 
1 186 ILE n 
1 187 ASN n 
1 188 ILE n 
1 189 CYS n 
1 190 ILE n 
1 191 TRP n 
1 192 LEU n 
1 193 LEU n 
1 194 ALA n 
1 195 SER n 
1 196 SER n 
1 197 VAL n 
1 198 GLY n 
1 199 ILE n 
1 200 SER n 
1 201 ALA n 
1 202 ILE n 
1 203 VAL n 
1 204 LEU n 
1 205 GLY n 
1 206 GLY n 
1 207 THR n 
1 208 LYS n 
1 209 VAL n 
1 210 ARG n 
1 211 GLU n 
1 212 ASP n 
1 213 VAL n 
1 214 ASP n 
1 215 VAL n 
1 216 ILE n 
1 217 GLU n 
1 218 CYS n 
1 219 SER n 
1 220 LEU n 
1 221 GLN n 
1 222 PHE n 
1 223 PRO n 
1 224 ASP n 
1 225 ASP n 
1 226 GLU n 
1 227 TYR n 
1 228 SER n 
1 229 TRP n 
1 230 TRP n 
1 231 ASP n 
1 232 LEU n 
1 233 PHE n 
1 234 MET n 
1 235 LYS n 
1 236 ILE n 
1 237 CYS n 
1 238 VAL n 
1 239 PHE n 
1 240 VAL n 
1 241 PHE n 
1 242 ALA n 
1 243 PHE n 
1 244 VAL n 
1 245 ILE n 
1 246 PRO n 
1 247 VAL n 
1 248 LEU n 
1 249 ILE n 
1 250 ILE n 
1 251 ILE n 
1 252 VAL n 
1 253 CYS n 
1 254 TYR n 
1 255 THR n 
1 256 LEU n 
1 257 MET n 
1 258 ILE n 
1 259 LEU n 
1 260 ARG n 
1 261 LEU n 
1 262 LYS n 
1 263 SER n 
1 264 VAL n 
1 265 ARG n 
1 266 LEU n 
1 267 LEU n 
1 268 SER n 
1 269 GLY n 
1 270 SER n 
1 271 ARG n 
1 272 GLU n 
1 273 LYS n 
1 274 ASP n 
1 275 ARG n 
1 276 ASN n 
1 277 LEU n 
1 278 ARG n 
1 279 ARG n 
1 280 ILE n 
1 281 THR n 
1 282 LYS n 
1 283 LEU n 
1 284 VAL n 
1 285 LEU n 
1 286 VAL n 
1 287 VAL n 
1 288 VAL n 
1 289 ALA n 
1 290 VAL n 
1 291 PHE n 
1 292 ILE n 
1 293 ILE n 
1 294 CYS n 
1 295 TRP n 
1 296 THR n 
1 297 PRO n 
1 298 ILE n 
1 299 HIS n 
1 300 ILE n 
1 301 PHE n 
1 302 ILE n 
1 303 LEU n 
1 304 VAL n 
1 305 GLU n 
1 306 ALA n 
1 307 LEU n 
1 308 GLY n 
1 309 SER n 
1 310 THR n 
1 311 SER n 
1 312 HIS n 
1 313 SER n 
1 314 THR n 
1 315 ALA n 
1 316 ALA n 
1 317 LEU n 
1 318 SER n 
1 319 SER n 
1 320 TYR n 
1 321 TYR n 
1 322 PHE n 
1 323 CYS n 
1 324 ILE n 
1 325 ALA n 
1 326 LEU n 
1 327 GLY n 
1 328 TYR n 
1 329 THR n 
1 330 ASN n 
1 331 SER n 
1 332 SER n 
1 333 LEU n 
1 334 ASN n 
1 335 PRO n 
1 336 VAL n 
1 337 LEU n 
1 338 TYR n 
1 339 ALA n 
1 340 PHE n 
1 341 LEU n 
1 342 ASP n 
1 343 GLU n 
1 344 ASN n 
1 345 PHE n 
1 346 LYS n 
1 347 ARG n 
1 348 CYS n 
1 349 PHE n 
1 350 ARG n 
1 351 ASP n 
1 352 PHE n 
1 353 CYS n 
1 354 PHE n 
1 355 PRO n 
1 356 ILE n 
1 357 LYS n 
1 358 MET n 
1 359 ARG n 
1 360 MET n 
1 361 GLU n 
1 362 ARG n 
1 363 GLN n 
1 364 SER n 
1 365 THR n 
1 366 ASN n 
1 367 ARG n 
1 368 VAL n 
1 369 ARG n 
1 370 ASN n 
1 371 THR n 
1 372 VAL n 
1 373 GLN n 
1 374 ASP n 
1 375 PRO n 
1 376 ALA n 
1 377 SER n 
1 378 MET n 
1 379 ARG n 
1 380 ASP n 
1 381 VAL n 
1 382 GLY n 
1 383 GLY n 
1 384 MET n 
1 385 ASN n 
1 386 LYS n 
1 387 PRO n 
1 388 VAL n 
2 1   GLN n 
2 2   ARG n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  THR n 
2 28  ILE n 
2 29  PHE n 
2 30  ARG n 
2 31  LEU n 
2 32  TYR n 
2 33  ASP n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  GLY n 
2 48  VAL n 
2 49  ALA n 
2 50  SER n 
2 51  ILE n 
2 52  THR n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  LYS n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  SER n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  GLU n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ASN n 
2 97  ALA n 
2 98  GLU n 
2 99  TYR n 
2 100 ARG n 
2 101 THR n 
2 102 GLY n 
2 103 ILE n 
2 104 TRP n 
2 105 GLU n 
2 106 GLU n 
2 107 LEU n 
2 108 LEU n 
2 109 ASP n 
2 110 GLY n 
2 111 TRP n 
2 112 GLY n 
2 113 LYS n 
2 114 GLY n 
2 115 THR n 
2 116 PRO n 
2 117 VAL n 
2 118 THR n 
2 119 VAL n 
2 120 SER n 
2 121 SER n 
2 122 HIS n 
2 123 HIS n 
2 124 HIS n 
2 125 HIS n 
2 126 HIS n 
2 127 HIS n 
2 128 GLU n 
2 129 PRO n 
2 130 GLU n 
2 131 ALA n 
3 1   GLU n 
3 2   ILE n 
3 3   SER n 
3 4   GLU n 
3 5   VAL n 
3 6   GLN n 
3 7   LEU n 
3 8   VAL n 
3 9   GLU n 
3 10  SER n 
3 11  GLY n 
3 12  GLY n 
3 13  GLY n 
3 14  LEU n 
3 15  VAL n 
3 16  GLN n 
3 17  PRO n 
3 18  GLY n 
3 19  GLY n 
3 20  SER n 
3 21  LEU n 
3 22  ARG n 
3 23  LEU n 
3 24  SER n 
3 25  CYS n 
3 26  ALA n 
3 27  ALA n 
3 28  SER n 
3 29  GLY n 
3 30  PHE n 
3 31  ASN n 
3 32  PHE n 
3 33  SER n 
3 34  TYR n 
3 35  TYR n 
3 36  SER n 
3 37  ILE n 
3 38  HIS n 
3 39  TRP n 
3 40  VAL n 
3 41  ARG n 
3 42  GLN n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  LYS n 
3 47  GLY n 
3 48  LEU n 
3 49  GLU n 
3 50  TRP n 
3 51  VAL n 
3 52  ALA n 
3 53  TYR n 
3 54  ILE n 
3 55  SER n 
3 56  SER n 
3 57  SER n 
3 58  SER n 
3 59  SER n 
3 60  TYR n 
3 61  THR n 
3 62  SER n 
3 63  TYR n 
3 64  ALA n 
3 65  ASP n 
3 66  SER n 
3 67  VAL n 
3 68  LYS n 
3 69  GLY n 
3 70  ARG n 
3 71  PHE n 
3 72  THR n 
3 73  ILE n 
3 74  SER n 
3 75  ALA n 
3 76  ASP n 
3 77  THR n 
3 78  SER n 
3 79  LYS n 
3 80  ASN n 
3 81  THR n 
3 82  ALA n 
3 83  TYR n 
3 84  LEU n 
3 85  GLN n 
3 86  MET n 
3 87  ASN n 
3 88  SER n 
3 89  LEU n 
3 90  ARG n 
3 91  ALA n 
3 92  GLU n 
3 93  ASP n 
3 94  THR n 
3 95  ALA n 
3 96  VAL n 
3 97  TYR n 
3 98  TYR n 
3 99  CYS n 
3 100 ALA n 
3 101 ARG n 
3 102 GLY n 
3 103 TYR n 
3 104 GLN n 
3 105 TYR n 
3 106 TRP n 
3 107 GLN n 
3 108 TYR n 
3 109 HIS n 
3 110 ALA n 
3 111 SER n 
3 112 TRP n 
3 113 TYR n 
3 114 TRP n 
3 115 ASN n 
3 116 GLY n 
3 117 GLY n 
3 118 LEU n 
3 119 ASP n 
3 120 TYR n 
3 121 TRP n 
3 122 GLY n 
3 123 GLN n 
3 124 GLY n 
3 125 THR n 
3 126 LEU n 
3 127 VAL n 
3 128 THR n 
3 129 VAL n 
3 130 SER n 
3 131 SER n 
3 132 ALA n 
3 133 SER n 
3 134 THR n 
3 135 LYS n 
3 136 GLY n 
3 137 PRO n 
3 138 SER n 
3 139 VAL n 
3 140 PHE n 
3 141 PRO n 
3 142 LEU n 
3 143 ALA n 
3 144 PRO n 
3 145 SER n 
3 146 SER n 
3 147 LYS n 
3 148 SER n 
3 149 THR n 
3 150 SER n 
3 151 GLY n 
3 152 GLY n 
3 153 THR n 
3 154 ALA n 
3 155 ALA n 
3 156 LEU n 
3 157 GLY n 
3 158 CYS n 
3 159 LEU n 
3 160 VAL n 
3 161 LYS n 
3 162 ASP n 
3 163 TYR n 
3 164 PHE n 
3 165 PRO n 
3 166 GLU n 
3 167 PRO n 
3 168 VAL n 
3 169 THR n 
3 170 VAL n 
3 171 SER n 
3 172 TRP n 
3 173 ASN n 
3 174 SER n 
3 175 GLY n 
3 176 ALA n 
3 177 LEU n 
3 178 THR n 
3 179 SER n 
3 180 GLY n 
3 181 VAL n 
3 182 HIS n 
3 183 THR n 
3 184 PHE n 
3 185 PRO n 
3 186 ALA n 
3 187 VAL n 
3 188 LEU n 
3 189 GLN n 
3 190 SER n 
3 191 SER n 
3 192 GLY n 
3 193 LEU n 
3 194 TYR n 
3 195 SER n 
3 196 LEU n 
3 197 SER n 
3 198 SER n 
3 199 VAL n 
3 200 VAL n 
3 201 THR n 
3 202 VAL n 
3 203 PRO n 
3 204 SER n 
3 205 SER n 
3 206 SER n 
3 207 LEU n 
3 208 GLY n 
3 209 THR n 
3 210 GLN n 
3 211 THR n 
3 212 TYR n 
3 213 ILE n 
3 214 CYS n 
3 215 ASN n 
3 216 VAL n 
3 217 ASN n 
3 218 HIS n 
3 219 LYS n 
3 220 PRO n 
3 221 SER n 
3 222 ASN n 
3 223 THR n 
3 224 LYS n 
3 225 VAL n 
3 226 ASP n 
3 227 LYS n 
3 228 LYS n 
3 229 VAL n 
3 230 GLU n 
3 231 PRO n 
3 232 LYS n 
3 233 SER n 
3 234 CYS n 
3 235 ASP n 
3 236 LYS n 
3 237 THR n 
3 238 HIS n 
3 239 THR n 
4 1   SER n 
4 2   ASP n 
4 3   ILE n 
4 4   GLN n 
4 5   MET n 
4 6   THR n 
4 7   GLN n 
4 8   SER n 
4 9   PRO n 
4 10  SER n 
4 11  SER n 
4 12  LEU n 
4 13  SER n 
4 14  ALA n 
4 15  SER n 
4 16  VAL n 
4 17  GLY n 
4 18  ASP n 
4 19  ARG n 
4 20  VAL n 
4 21  THR n 
4 22  ILE n 
4 23  THR n 
4 24  CYS n 
4 25  ARG n 
4 26  ALA n 
4 27  SER n 
4 28  GLN n 
4 29  SER n 
4 30  VAL n 
4 31  SER n 
4 32  SER n 
4 33  ALA n 
4 34  VAL n 
4 35  ALA n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  LYS n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  ALA n 
4 45  PRO n 
4 46  LYS n 
4 47  LEU n 
4 48  LEU n 
4 49  ILE n 
4 50  TYR n 
4 51  SER n 
4 52  ALA n 
4 53  SER n 
4 54  SER n 
4 55  LEU n 
4 56  TYR n 
4 57  SER n 
4 58  GLY n 
4 59  VAL n 
4 60  PRO n 
4 61  SER n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  ARG n 
4 68  SER n 
4 69  GLY n 
4 70  THR n 
4 71  ASP n 
4 72  PHE n 
4 73  THR n 
4 74  LEU n 
4 75  THR n 
4 76  ILE n 
4 77  SER n 
4 78  SER n 
4 79  LEU n 
4 80  GLN n 
4 81  PRO n 
4 82  GLU n 
4 83  ASP n 
4 84  PHE n 
4 85  ALA n 
4 86  THR n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  GLN n 
4 91  GLN n 
4 92  SER n 
4 93  SER n 
4 94  SER n 
4 95  SER n 
4 96  LEU n 
4 97  ILE n 
4 98  THR n 
4 99  PHE n 
4 100 GLY n 
4 101 GLN n 
4 102 GLY n 
4 103 THR n 
4 104 LYS n 
4 105 VAL n 
4 106 GLU n 
4 107 ILE n 
4 108 LYS n 
4 109 ARG n 
4 110 THR n 
4 111 VAL n 
4 112 ALA n 
4 113 ALA n 
4 114 PRO n 
4 115 SER n 
4 116 VAL n 
4 117 PHE n 
4 118 ILE n 
4 119 PHE n 
4 120 PRO n 
4 121 PRO n 
4 122 SER n 
4 123 ASP n 
4 124 SER n 
4 125 GLN n 
4 126 LEU n 
4 127 LYS n 
4 128 SER n 
4 129 GLY n 
4 130 THR n 
4 131 ALA n 
4 132 SER n 
4 133 VAL n 
4 134 VAL n 
4 135 CYS n 
4 136 LEU n 
4 137 LEU n 
4 138 ASN n 
4 139 ASN n 
4 140 PHE n 
4 141 TYR n 
4 142 PRO n 
4 143 ARG n 
4 144 GLU n 
4 145 ALA n 
4 146 LYS n 
4 147 VAL n 
4 148 GLN n 
4 149 TRP n 
4 150 LYS n 
4 151 VAL n 
4 152 ASP n 
4 153 ASN n 
4 154 ALA n 
4 155 LEU n 
4 156 GLN n 
4 157 SER n 
4 158 GLY n 
4 159 ASN n 
4 160 SER n 
4 161 GLN n 
4 162 GLU n 
4 163 SER n 
4 164 VAL n 
4 165 THR n 
4 166 GLU n 
4 167 GLN n 
4 168 ASP n 
4 169 SER n 
4 170 LYS n 
4 171 ASP n 
4 172 SER n 
4 173 THR n 
4 174 TYR n 
4 175 SER n 
4 176 LEU n 
4 177 SER n 
4 178 SER n 
4 179 THR n 
4 180 LEU n 
4 181 THR n 
4 182 LEU n 
4 183 SER n 
4 184 LYS n 
4 185 ALA n 
4 186 ASP n 
4 187 TYR n 
4 188 GLU n 
4 189 LYS n 
4 190 HIS n 
4 191 LYS n 
4 192 VAL n 
4 193 TYR n 
4 194 ALA n 
4 195 CYS n 
4 196 GLU n 
4 197 VAL n 
4 198 THR n 
4 199 HIS n 
4 200 GLN n 
4 201 GLY n 
4 202 LEU n 
4 203 SER n 
4 204 SER n 
4 205 PRO n 
4 206 VAL n 
4 207 THR n 
4 208 LYS n 
4 209 SER n 
4 210 PHE n 
4 211 ASN n 
4 212 ARG n 
4 213 GLY n 
4 214 GLU n 
4 215 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' 1 388 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus'        10090 ? ? ? ? ? ? ? 'house mouse' 
'Mus musculus'     10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 131 ?             ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ?             
'Escherichia coli' 562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 239 ?             ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ?             
'Escherichia coli' 562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 215 ?             ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ?             
'Escherichia coli' 562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BNM non-polymer         . 
;methyl (1S,3R,4S,6S,8M)-2-[(1-ethyl-1H-pyrazol-4-yl)methyl]-8-(3-hydroxyphenyl)-3,4-dimethyl-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylate
;
? 'C23 H29 N3 O3'  395.495 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   -7  ?   ?   ?   A . n 
A 1 2   TYR 2   -6  ?   ?   ?   A . n 
A 1 3   LYS 3   -5  ?   ?   ?   A . n 
A 1 4   ASP 4   -4  ?   ?   ?   A . n 
A 1 5   ASP 5   -3  ?   ?   ?   A . n 
A 1 6   ASP 6   -2  ?   ?   ?   A . n 
A 1 7   ASP 7   -1  ?   ?   ?   A . n 
A 1 8   ALA 8   0   ?   ?   ?   A . n 
A 1 9   MET 9   1   ?   ?   ?   A . n 
A 1 10  GLU 10  2   ?   ?   ?   A . n 
A 1 11  SER 11  3   ?   ?   ?   A . n 
A 1 12  PRO 12  4   ?   ?   ?   A . n 
A 1 13  ILE 13  5   ?   ?   ?   A . n 
A 1 14  GLN 14  6   ?   ?   ?   A . n 
A 1 15  ILE 15  7   ?   ?   ?   A . n 
A 1 16  PHE 16  8   ?   ?   ?   A . n 
A 1 17  ARG 17  9   ?   ?   ?   A . n 
A 1 18  GLY 18  10  ?   ?   ?   A . n 
A 1 19  ASP 19  11  ?   ?   ?   A . n 
A 1 20  PRO 20  12  ?   ?   ?   A . n 
A 1 21  GLY 21  13  ?   ?   ?   A . n 
A 1 22  PRO 22  14  ?   ?   ?   A . n 
A 1 23  THR 23  15  ?   ?   ?   A . n 
A 1 24  CYS 24  16  ?   ?   ?   A . n 
A 1 25  SER 25  17  ?   ?   ?   A . n 
A 1 26  PRO 26  18  ?   ?   ?   A . n 
A 1 27  SER 27  19  ?   ?   ?   A . n 
A 1 28  ALA 28  20  ?   ?   ?   A . n 
A 1 29  CYS 29  21  ?   ?   ?   A . n 
A 1 30  LEU 30  22  ?   ?   ?   A . n 
A 1 31  LEU 31  23  ?   ?   ?   A . n 
A 1 32  PRO 32  24  ?   ?   ?   A . n 
A 1 33  ASN 33  25  ?   ?   ?   A . n 
A 1 34  SER 34  26  ?   ?   ?   A . n 
A 1 35  SER 35  27  ?   ?   ?   A . n 
A 1 36  SER 36  28  ?   ?   ?   A . n 
A 1 37  TRP 37  29  ?   ?   ?   A . n 
A 1 38  PHE 38  30  ?   ?   ?   A . n 
A 1 39  PRO 39  31  ?   ?   ?   A . n 
A 1 40  ASN 40  32  ?   ?   ?   A . n 
A 1 41  TRP 41  33  ?   ?   ?   A . n 
A 1 42  ALA 42  34  ?   ?   ?   A . n 
A 1 43  GLU 43  35  ?   ?   ?   A . n 
A 1 44  SER 44  36  ?   ?   ?   A . n 
A 1 45  ASP 45  37  ?   ?   ?   A . n 
A 1 46  SER 46  38  ?   ?   ?   A . n 
A 1 47  ASN 47  39  ?   ?   ?   A . n 
A 1 48  GLY 48  40  ?   ?   ?   A . n 
A 1 49  SER 49  41  ?   ?   ?   A . n 
A 1 50  VAL 50  42  ?   ?   ?   A . n 
A 1 51  GLY 51  43  ?   ?   ?   A . n 
A 1 52  SER 52  44  ?   ?   ?   A . n 
A 1 53  GLU 53  45  ?   ?   ?   A . n 
A 1 54  ASP 54  46  ?   ?   ?   A . n 
A 1 55  GLN 55  47  ?   ?   ?   A . n 
A 1 56  GLN 56  48  ?   ?   ?   A . n 
A 1 57  LEU 57  49  ?   ?   ?   A . n 
A 1 58  GLU 58  50  ?   ?   ?   A . n 
A 1 59  SER 59  51  ?   ?   ?   A . n 
A 1 60  ALA 60  52  ?   ?   ?   A . n 
A 1 61  HIS 61  53  ?   ?   ?   A . n 
A 1 62  ILE 62  54  ?   ?   ?   A . n 
A 1 63  SER 63  55  ?   ?   ?   A . n 
A 1 64  PRO 64  56  ?   ?   ?   A . n 
A 1 65  ALA 65  57  57  ALA ALA A . n 
A 1 66  ILE 66  58  58  ILE ILE A . n 
A 1 67  PRO 67  59  59  PRO PRO A . n 
A 1 68  VAL 68  60  60  VAL VAL A . n 
A 1 69  ILE 69  61  61  ILE ILE A . n 
A 1 70  ILE 70  62  62  ILE ILE A . n 
A 1 71  THR 71  63  63  THR THR A . n 
A 1 72  ALA 72  64  64  ALA ALA A . n 
A 1 73  VAL 73  65  65  VAL VAL A . n 
A 1 74  TYR 74  66  66  TYR TYR A . n 
A 1 75  SER 75  67  67  SER SER A . n 
A 1 76  VAL 76  68  68  VAL VAL A . n 
A 1 77  VAL 77  69  69  VAL VAL A . n 
A 1 78  PHE 78  70  70  PHE PHE A . n 
A 1 79  VAL 79  71  71  VAL VAL A . n 
A 1 80  VAL 80  72  72  VAL VAL A . n 
A 1 81  GLY 81  73  73  GLY GLY A . n 
A 1 82  LEU 82  74  74  LEU LEU A . n 
A 1 83  VAL 83  75  75  VAL VAL A . n 
A 1 84  GLY 84  76  76  GLY GLY A . n 
A 1 85  ASN 85  77  77  ASN ASN A . n 
A 1 86  SER 86  78  78  SER SER A . n 
A 1 87  LEU 87  79  79  LEU LEU A . n 
A 1 88  VAL 88  80  80  VAL VAL A . n 
A 1 89  MET 89  81  81  MET MET A . n 
A 1 90  PHE 90  82  82  PHE PHE A . n 
A 1 91  VAL 91  83  83  VAL VAL A . n 
A 1 92  ILE 92  84  84  ILE ILE A . n 
A 1 93  ILE 93  85  85  ILE ILE A . n 
A 1 94  ARG 94  86  86  ARG ARG A . n 
A 1 95  TYR 95  87  87  TYR TYR A . n 
A 1 96  THR 96  88  88  THR THR A . n 
A 1 97  LYS 97  89  89  LYS LYS A . n 
A 1 98  MET 98  90  90  MET MET A . n 
A 1 99  LYS 99  91  91  LYS LYS A . n 
A 1 100 THR 100 92  92  THR THR A . n 
A 1 101 ALA 101 93  93  ALA ALA A . n 
A 1 102 THR 102 94  94  THR THR A . n 
A 1 103 ASN 103 95  95  ASN ASN A . n 
A 1 104 ILE 104 96  96  ILE ILE A . n 
A 1 105 TYR 105 97  97  TYR TYR A . n 
A 1 106 ILE 106 98  98  ILE ILE A . n 
A 1 107 PHE 107 99  99  PHE PHE A . n 
A 1 108 ASN 108 100 100 ASN ASN A . n 
A 1 109 LEU 109 101 101 LEU LEU A . n 
A 1 110 ALA 110 102 102 ALA ALA A . n 
A 1 111 LEU 111 103 103 LEU LEU A . n 
A 1 112 ALA 112 104 104 ALA ALA A . n 
A 1 113 ASP 113 105 105 ASP ASP A . n 
A 1 114 ALA 114 106 106 ALA ALA A . n 
A 1 115 LEU 115 107 107 LEU LEU A . n 
A 1 116 VAL 116 108 108 VAL VAL A . n 
A 1 117 THR 117 109 109 THR THR A . n 
A 1 118 THR 118 110 110 THR THR A . n 
A 1 119 THR 119 111 111 THR THR A . n 
A 1 120 MET 120 112 112 MET MET A . n 
A 1 121 PRO 121 113 113 PRO PRO A . n 
A 1 122 PHE 122 114 114 PHE PHE A . n 
A 1 123 GLN 123 115 115 GLN GLN A . n 
A 1 124 SER 124 116 116 SER SER A . n 
A 1 125 ALA 125 117 117 ALA ALA A . n 
A 1 126 VAL 126 118 118 VAL VAL A . n 
A 1 127 TYR 127 119 119 TYR TYR A . n 
A 1 128 LEU 128 120 120 LEU LEU A . n 
A 1 129 MET 129 121 121 MET MET A . n 
A 1 130 ASN 130 122 122 ASN ASN A . n 
A 1 131 SER 131 123 123 SER SER A . n 
A 1 132 TRP 132 124 124 TRP TRP A . n 
A 1 133 PRO 133 125 125 PRO PRO A . n 
A 1 134 PHE 134 126 126 PHE PHE A . n 
A 1 135 GLY 135 127 127 GLY GLY A . n 
A 1 136 ASP 136 128 128 ASP ASP A . n 
A 1 137 VAL 137 129 129 VAL VAL A . n 
A 1 138 LEU 138 130 130 LEU LEU A . n 
A 1 139 CYS 139 131 131 CYS CYS A . n 
A 1 140 LYS 140 132 132 LYS LYS A . n 
A 1 141 ILE 141 133 133 ILE ILE A . n 
A 1 142 VAL 142 134 134 VAL VAL A . n 
A 1 143 ILE 143 135 135 ILE ILE A . n 
A 1 144 SER 144 136 136 SER SER A . n 
A 1 145 ILE 145 137 137 ILE ILE A . n 
A 1 146 ASP 146 138 138 ASP ASP A . n 
A 1 147 TYR 147 139 139 TYR TYR A . n 
A 1 148 TYR 148 140 140 TYR TYR A . n 
A 1 149 ASN 149 141 141 ASN ASN A . n 
A 1 150 MET 150 142 142 MET MET A . n 
A 1 151 PHE 151 143 143 PHE PHE A . n 
A 1 152 THR 152 144 144 THR THR A . n 
A 1 153 SER 153 145 145 SER SER A . n 
A 1 154 ILE 154 146 146 ILE ILE A . n 
A 1 155 PHE 155 147 147 PHE PHE A . n 
A 1 156 THR 156 148 148 THR THR A . n 
A 1 157 LEU 157 149 149 LEU LEU A . n 
A 1 158 THR 158 150 150 THR THR A . n 
A 1 159 MET 159 151 151 MET MET A . n 
A 1 160 MET 160 152 152 MET MET A . n 
A 1 161 SER 161 153 153 SER SER A . n 
A 1 162 VAL 162 154 154 VAL VAL A . n 
A 1 163 ASP 163 155 155 ASP ASP A . n 
A 1 164 ARG 164 156 156 ARG ARG A . n 
A 1 165 TYR 165 157 157 TYR TYR A . n 
A 1 166 ILE 166 158 158 ILE ILE A . n 
A 1 167 ALA 167 159 159 ALA ALA A . n 
A 1 168 VAL 168 160 160 VAL VAL A . n 
A 1 169 CYS 169 161 161 CYS CYS A . n 
A 1 170 HIS 170 162 162 HIS HIS A . n 
A 1 171 PRO 171 163 163 PRO PRO A . n 
A 1 172 VAL 172 164 164 VAL VAL A . n 
A 1 173 LYS 173 165 165 LYS LYS A . n 
A 1 174 ALA 174 166 166 ALA ALA A . n 
A 1 175 LEU 175 167 167 LEU LEU A . n 
A 1 176 ASP 176 168 168 ASP ASP A . n 
A 1 177 PHE 177 169 169 PHE PHE A . n 
A 1 178 ARG 178 170 170 ARG ARG A . n 
A 1 179 THR 179 171 171 THR THR A . n 
A 1 180 PRO 180 172 172 PRO PRO A . n 
A 1 181 LEU 181 173 173 LEU LEU A . n 
A 1 182 LYS 182 174 174 LYS LYS A . n 
A 1 183 ALA 183 175 175 ALA ALA A . n 
A 1 184 LYS 184 176 176 LYS LYS A . n 
A 1 185 ILE 185 177 177 ILE ILE A . n 
A 1 186 ILE 186 178 178 ILE ILE A . n 
A 1 187 ASN 187 179 179 ASN ASN A . n 
A 1 188 ILE 188 180 180 ILE ILE A . n 
A 1 189 CYS 189 181 181 CYS CYS A . n 
A 1 190 ILE 190 182 182 ILE ILE A . n 
A 1 191 TRP 191 183 183 TRP TRP A . n 
A 1 192 LEU 192 184 184 LEU LEU A . n 
A 1 193 LEU 193 185 185 LEU LEU A . n 
A 1 194 ALA 194 186 186 ALA ALA A . n 
A 1 195 SER 195 187 187 SER SER A . n 
A 1 196 SER 196 188 188 SER SER A . n 
A 1 197 VAL 197 189 189 VAL VAL A . n 
A 1 198 GLY 198 190 190 GLY GLY A . n 
A 1 199 ILE 199 191 191 ILE ILE A . n 
A 1 200 SER 200 192 192 SER SER A . n 
A 1 201 ALA 201 193 193 ALA ALA A . n 
A 1 202 ILE 202 194 194 ILE ILE A . n 
A 1 203 VAL 203 195 195 VAL VAL A . n 
A 1 204 LEU 204 196 196 LEU LEU A . n 
A 1 205 GLY 205 197 197 GLY GLY A . n 
A 1 206 GLY 206 198 198 GLY GLY A . n 
A 1 207 THR 207 199 199 THR THR A . n 
A 1 208 LYS 208 200 200 LYS LYS A . n 
A 1 209 VAL 209 201 201 VAL VAL A . n 
A 1 210 ARG 210 202 202 ARG ARG A . n 
A 1 211 GLU 211 203 203 GLU GLU A . n 
A 1 212 ASP 212 204 204 ASP ASP A . n 
A 1 213 VAL 213 205 205 VAL VAL A . n 
A 1 214 ASP 214 206 206 ASP ASP A . n 
A 1 215 VAL 215 207 207 VAL VAL A . n 
A 1 216 ILE 216 208 208 ILE ILE A . n 
A 1 217 GLU 217 209 209 GLU GLU A . n 
A 1 218 CYS 218 210 210 CYS CYS A . n 
A 1 219 SER 219 211 211 SER SER A . n 
A 1 220 LEU 220 212 212 LEU LEU A . n 
A 1 221 GLN 221 213 213 GLN GLN A . n 
A 1 222 PHE 222 214 214 PHE PHE A . n 
A 1 223 PRO 223 215 215 PRO PRO A . n 
A 1 224 ASP 224 216 216 ASP ASP A . n 
A 1 225 ASP 225 217 217 ASP ASP A . n 
A 1 226 GLU 226 218 218 GLU GLU A . n 
A 1 227 TYR 227 219 219 TYR TYR A . n 
A 1 228 SER 228 220 220 SER SER A . n 
A 1 229 TRP 229 221 221 TRP TRP A . n 
A 1 230 TRP 230 222 222 TRP TRP A . n 
A 1 231 ASP 231 223 223 ASP ASP A . n 
A 1 232 LEU 232 224 224 LEU LEU A . n 
A 1 233 PHE 233 225 225 PHE PHE A . n 
A 1 234 MET 234 226 226 MET MET A . n 
A 1 235 LYS 235 227 227 LYS LYS A . n 
A 1 236 ILE 236 228 228 ILE ILE A . n 
A 1 237 CYS 237 229 229 CYS CYS A . n 
A 1 238 VAL 238 230 230 VAL VAL A . n 
A 1 239 PHE 239 231 231 PHE PHE A . n 
A 1 240 VAL 240 232 232 VAL VAL A . n 
A 1 241 PHE 241 233 233 PHE PHE A . n 
A 1 242 ALA 242 234 234 ALA ALA A . n 
A 1 243 PHE 243 235 235 PHE PHE A . n 
A 1 244 VAL 244 236 236 VAL VAL A . n 
A 1 245 ILE 245 237 237 ILE ILE A . n 
A 1 246 PRO 246 238 238 PRO PRO A . n 
A 1 247 VAL 247 239 239 VAL VAL A . n 
A 1 248 LEU 248 240 240 LEU LEU A . n 
A 1 249 ILE 249 241 241 ILE ILE A . n 
A 1 250 ILE 250 242 242 ILE ILE A . n 
A 1 251 ILE 251 243 243 ILE ILE A . n 
A 1 252 VAL 252 244 244 VAL VAL A . n 
A 1 253 CYS 253 245 245 CYS CYS A . n 
A 1 254 TYR 254 246 246 TYR TYR A . n 
A 1 255 THR 255 247 247 THR THR A . n 
A 1 256 LEU 256 248 248 LEU LEU A . n 
A 1 257 MET 257 249 249 MET MET A . n 
A 1 258 ILE 258 250 250 ILE ILE A . n 
A 1 259 LEU 259 251 251 LEU LEU A . n 
A 1 260 ARG 260 252 252 ARG ARG A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 LYS 262 254 254 LYS LYS A . n 
A 1 263 SER 263 255 255 SER SER A . n 
A 1 264 VAL 264 256 256 VAL VAL A . n 
A 1 265 ARG 265 257 257 ARG ARG A . n 
A 1 266 LEU 266 258 258 LEU LEU A . n 
A 1 267 LEU 267 259 259 LEU LEU A . n 
A 1 268 SER 268 260 260 SER SER A . n 
A 1 269 GLY 269 261 261 GLY GLY A . n 
A 1 270 SER 270 262 262 SER SER A . n 
A 1 271 ARG 271 263 263 ARG ARG A . n 
A 1 272 GLU 272 264 264 GLU GLU A . n 
A 1 273 LYS 273 265 265 LYS LYS A . n 
A 1 274 ASP 274 266 266 ASP ASP A . n 
A 1 275 ARG 275 267 267 ARG ARG A . n 
A 1 276 ASN 276 268 268 ASN ASN A . n 
A 1 277 LEU 277 269 269 LEU LEU A . n 
A 1 278 ARG 278 270 270 ARG ARG A . n 
A 1 279 ARG 279 271 271 ARG ARG A . n 
A 1 280 ILE 280 272 272 ILE ILE A . n 
A 1 281 THR 281 273 273 THR THR A . n 
A 1 282 LYS 282 274 274 LYS LYS A . n 
A 1 283 LEU 283 275 275 LEU LEU A . n 
A 1 284 VAL 284 276 276 VAL VAL A . n 
A 1 285 LEU 285 277 277 LEU LEU A . n 
A 1 286 VAL 286 278 278 VAL VAL A . n 
A 1 287 VAL 287 279 279 VAL VAL A . n 
A 1 288 VAL 288 280 280 VAL VAL A . n 
A 1 289 ALA 289 281 281 ALA ALA A . n 
A 1 290 VAL 290 282 282 VAL VAL A . n 
A 1 291 PHE 291 283 283 PHE PHE A . n 
A 1 292 ILE 292 284 284 ILE ILE A . n 
A 1 293 ILE 293 285 285 ILE ILE A . n 
A 1 294 CYS 294 286 286 CYS CYS A . n 
A 1 295 TRP 295 287 287 TRP TRP A . n 
A 1 296 THR 296 288 288 THR THR A . n 
A 1 297 PRO 297 289 289 PRO PRO A . n 
A 1 298 ILE 298 290 290 ILE ILE A . n 
A 1 299 HIS 299 291 291 HIS HIS A . n 
A 1 300 ILE 300 292 292 ILE ILE A . n 
A 1 301 PHE 301 293 293 PHE PHE A . n 
A 1 302 ILE 302 294 294 ILE ILE A . n 
A 1 303 LEU 303 295 295 LEU LEU A . n 
A 1 304 VAL 304 296 296 VAL VAL A . n 
A 1 305 GLU 305 297 297 GLU GLU A . n 
A 1 306 ALA 306 298 298 ALA ALA A . n 
A 1 307 LEU 307 299 299 LEU LEU A . n 
A 1 308 GLY 308 300 300 GLY GLY A . n 
A 1 309 SER 309 301 ?   ?   ?   A . n 
A 1 310 THR 310 302 ?   ?   ?   A . n 
A 1 311 SER 311 303 ?   ?   ?   A . n 
A 1 312 HIS 312 304 ?   ?   ?   A . n 
A 1 313 SER 313 305 ?   ?   ?   A . n 
A 1 314 THR 314 306 ?   ?   ?   A . n 
A 1 315 ALA 315 307 307 ALA ALA A . n 
A 1 316 ALA 316 308 308 ALA ALA A . n 
A 1 317 LEU 317 309 309 LEU LEU A . n 
A 1 318 SER 318 310 310 SER SER A . n 
A 1 319 SER 319 311 311 SER SER A . n 
A 1 320 TYR 320 312 312 TYR TYR A . n 
A 1 321 TYR 321 313 313 TYR TYR A . n 
A 1 322 PHE 322 314 314 PHE PHE A . n 
A 1 323 CYS 323 315 315 CYS CYS A . n 
A 1 324 ILE 324 316 316 ILE ILE A . n 
A 1 325 ALA 325 317 317 ALA ALA A . n 
A 1 326 LEU 326 318 318 LEU LEU A . n 
A 1 327 GLY 327 319 319 GLY GLY A . n 
A 1 328 TYR 328 320 320 TYR TYR A . n 
A 1 329 THR 329 321 321 THR THR A . n 
A 1 330 ASN 330 322 322 ASN ASN A . n 
A 1 331 SER 331 323 323 SER SER A . n 
A 1 332 SER 332 324 324 SER SER A . n 
A 1 333 LEU 333 325 325 LEU LEU A . n 
A 1 334 ASN 334 326 326 ASN ASN A . n 
A 1 335 PRO 335 327 327 PRO PRO A . n 
A 1 336 VAL 336 328 328 VAL VAL A . n 
A 1 337 LEU 337 329 329 LEU LEU A . n 
A 1 338 TYR 338 330 330 TYR TYR A . n 
A 1 339 ALA 339 331 331 ALA ALA A . n 
A 1 340 PHE 340 332 332 PHE PHE A . n 
A 1 341 LEU 341 333 333 LEU LEU A . n 
A 1 342 ASP 342 334 334 ASP ASP A . n 
A 1 343 GLU 343 335 335 GLU GLU A . n 
A 1 344 ASN 344 336 336 ASN ASN A . n 
A 1 345 PHE 345 337 337 PHE PHE A . n 
A 1 346 LYS 346 338 338 LYS LYS A . n 
A 1 347 ARG 347 339 339 ARG ARG A . n 
A 1 348 CYS 348 340 340 CYS CYS A . n 
A 1 349 PHE 349 341 341 PHE PHE A . n 
A 1 350 ARG 350 342 342 ARG ARG A . n 
A 1 351 ASP 351 343 343 ASP ASP A . n 
A 1 352 PHE 352 344 344 PHE PHE A . n 
A 1 353 CYS 353 345 345 CYS CYS A . n 
A 1 354 PHE 354 346 346 PHE PHE A . n 
A 1 355 PRO 355 347 347 PRO PRO A . n 
A 1 356 ILE 356 348 ?   ?   ?   A . n 
A 1 357 LYS 357 349 ?   ?   ?   A . n 
A 1 358 MET 358 350 ?   ?   ?   A . n 
A 1 359 ARG 359 351 ?   ?   ?   A . n 
A 1 360 MET 360 352 ?   ?   ?   A . n 
A 1 361 GLU 361 353 ?   ?   ?   A . n 
A 1 362 ARG 362 354 ?   ?   ?   A . n 
A 1 363 GLN 363 355 ?   ?   ?   A . n 
A 1 364 SER 364 356 ?   ?   ?   A . n 
A 1 365 THR 365 357 ?   ?   ?   A . n 
A 1 366 ASN 366 358 ?   ?   ?   A . n 
A 1 367 ARG 367 359 ?   ?   ?   A . n 
A 1 368 VAL 368 360 ?   ?   ?   A . n 
A 1 369 ARG 369 361 ?   ?   ?   A . n 
A 1 370 ASN 370 362 ?   ?   ?   A . n 
A 1 371 THR 371 363 ?   ?   ?   A . n 
A 1 372 VAL 372 364 ?   ?   ?   A . n 
A 1 373 GLN 373 365 ?   ?   ?   A . n 
A 1 374 ASP 374 366 ?   ?   ?   A . n 
A 1 375 PRO 375 367 ?   ?   ?   A . n 
A 1 376 ALA 376 368 ?   ?   ?   A . n 
A 1 377 SER 377 369 ?   ?   ?   A . n 
A 1 378 MET 378 370 ?   ?   ?   A . n 
A 1 379 ARG 379 371 ?   ?   ?   A . n 
A 1 380 ASP 380 372 ?   ?   ?   A . n 
A 1 381 VAL 381 373 ?   ?   ?   A . n 
A 1 382 GLY 382 374 ?   ?   ?   A . n 
A 1 383 GLY 383 375 ?   ?   ?   A . n 
A 1 384 MET 384 376 ?   ?   ?   A . n 
A 1 385 ASN 385 377 ?   ?   ?   A . n 
A 1 386 LYS 386 378 ?   ?   ?   A . n 
A 1 387 PRO 387 379 ?   ?   ?   A . n 
A 1 388 VAL 388 380 ?   ?   ?   A . n 
B 1 1   ASP 1   -7  ?   ?   ?   B . n 
B 1 2   TYR 2   -6  ?   ?   ?   B . n 
B 1 3   LYS 3   -5  ?   ?   ?   B . n 
B 1 4   ASP 4   -4  ?   ?   ?   B . n 
B 1 5   ASP 5   -3  ?   ?   ?   B . n 
B 1 6   ASP 6   -2  ?   ?   ?   B . n 
B 1 7   ASP 7   -1  ?   ?   ?   B . n 
B 1 8   ALA 8   0   ?   ?   ?   B . n 
B 1 9   MET 9   1   ?   ?   ?   B . n 
B 1 10  GLU 10  2   ?   ?   ?   B . n 
B 1 11  SER 11  3   ?   ?   ?   B . n 
B 1 12  PRO 12  4   ?   ?   ?   B . n 
B 1 13  ILE 13  5   ?   ?   ?   B . n 
B 1 14  GLN 14  6   ?   ?   ?   B . n 
B 1 15  ILE 15  7   ?   ?   ?   B . n 
B 1 16  PHE 16  8   ?   ?   ?   B . n 
B 1 17  ARG 17  9   ?   ?   ?   B . n 
B 1 18  GLY 18  10  ?   ?   ?   B . n 
B 1 19  ASP 19  11  ?   ?   ?   B . n 
B 1 20  PRO 20  12  ?   ?   ?   B . n 
B 1 21  GLY 21  13  ?   ?   ?   B . n 
B 1 22  PRO 22  14  ?   ?   ?   B . n 
B 1 23  THR 23  15  ?   ?   ?   B . n 
B 1 24  CYS 24  16  ?   ?   ?   B . n 
B 1 25  SER 25  17  ?   ?   ?   B . n 
B 1 26  PRO 26  18  ?   ?   ?   B . n 
B 1 27  SER 27  19  ?   ?   ?   B . n 
B 1 28  ALA 28  20  ?   ?   ?   B . n 
B 1 29  CYS 29  21  ?   ?   ?   B . n 
B 1 30  LEU 30  22  ?   ?   ?   B . n 
B 1 31  LEU 31  23  ?   ?   ?   B . n 
B 1 32  PRO 32  24  ?   ?   ?   B . n 
B 1 33  ASN 33  25  ?   ?   ?   B . n 
B 1 34  SER 34  26  ?   ?   ?   B . n 
B 1 35  SER 35  27  ?   ?   ?   B . n 
B 1 36  SER 36  28  ?   ?   ?   B . n 
B 1 37  TRP 37  29  ?   ?   ?   B . n 
B 1 38  PHE 38  30  ?   ?   ?   B . n 
B 1 39  PRO 39  31  ?   ?   ?   B . n 
B 1 40  ASN 40  32  ?   ?   ?   B . n 
B 1 41  TRP 41  33  ?   ?   ?   B . n 
B 1 42  ALA 42  34  ?   ?   ?   B . n 
B 1 43  GLU 43  35  ?   ?   ?   B . n 
B 1 44  SER 44  36  ?   ?   ?   B . n 
B 1 45  ASP 45  37  ?   ?   ?   B . n 
B 1 46  SER 46  38  ?   ?   ?   B . n 
B 1 47  ASN 47  39  ?   ?   ?   B . n 
B 1 48  GLY 48  40  ?   ?   ?   B . n 
B 1 49  SER 49  41  ?   ?   ?   B . n 
B 1 50  VAL 50  42  ?   ?   ?   B . n 
B 1 51  GLY 51  43  ?   ?   ?   B . n 
B 1 52  SER 52  44  ?   ?   ?   B . n 
B 1 53  GLU 53  45  ?   ?   ?   B . n 
B 1 54  ASP 54  46  ?   ?   ?   B . n 
B 1 55  GLN 55  47  ?   ?   ?   B . n 
B 1 56  GLN 56  48  ?   ?   ?   B . n 
B 1 57  LEU 57  49  ?   ?   ?   B . n 
B 1 58  GLU 58  50  ?   ?   ?   B . n 
B 1 59  SER 59  51  ?   ?   ?   B . n 
B 1 60  ALA 60  52  ?   ?   ?   B . n 
B 1 61  HIS 61  53  ?   ?   ?   B . n 
B 1 62  ILE 62  54  ?   ?   ?   B . n 
B 1 63  SER 63  55  ?   ?   ?   B . n 
B 1 64  PRO 64  56  ?   ?   ?   B . n 
B 1 65  ALA 65  57  57  ALA ALA B . n 
B 1 66  ILE 66  58  58  ILE ILE B . n 
B 1 67  PRO 67  59  59  PRO PRO B . n 
B 1 68  VAL 68  60  60  VAL VAL B . n 
B 1 69  ILE 69  61  61  ILE ILE B . n 
B 1 70  ILE 70  62  62  ILE ILE B . n 
B 1 71  THR 71  63  63  THR THR B . n 
B 1 72  ALA 72  64  64  ALA ALA B . n 
B 1 73  VAL 73  65  65  VAL VAL B . n 
B 1 74  TYR 74  66  66  TYR TYR B . n 
B 1 75  SER 75  67  67  SER SER B . n 
B 1 76  VAL 76  68  68  VAL VAL B . n 
B 1 77  VAL 77  69  69  VAL VAL B . n 
B 1 78  PHE 78  70  70  PHE PHE B . n 
B 1 79  VAL 79  71  71  VAL VAL B . n 
B 1 80  VAL 80  72  72  VAL VAL B . n 
B 1 81  GLY 81  73  73  GLY GLY B . n 
B 1 82  LEU 82  74  74  LEU LEU B . n 
B 1 83  VAL 83  75  75  VAL VAL B . n 
B 1 84  GLY 84  76  76  GLY GLY B . n 
B 1 85  ASN 85  77  77  ASN ASN B . n 
B 1 86  SER 86  78  78  SER SER B . n 
B 1 87  LEU 87  79  79  LEU LEU B . n 
B 1 88  VAL 88  80  80  VAL VAL B . n 
B 1 89  MET 89  81  81  MET MET B . n 
B 1 90  PHE 90  82  82  PHE PHE B . n 
B 1 91  VAL 91  83  83  VAL VAL B . n 
B 1 92  ILE 92  84  84  ILE ILE B . n 
B 1 93  ILE 93  85  85  ILE ILE B . n 
B 1 94  ARG 94  86  86  ARG ARG B . n 
B 1 95  TYR 95  87  87  TYR TYR B . n 
B 1 96  THR 96  88  88  THR THR B . n 
B 1 97  LYS 97  89  89  LYS LYS B . n 
B 1 98  MET 98  90  90  MET MET B . n 
B 1 99  LYS 99  91  91  LYS LYS B . n 
B 1 100 THR 100 92  92  THR THR B . n 
B 1 101 ALA 101 93  93  ALA ALA B . n 
B 1 102 THR 102 94  94  THR THR B . n 
B 1 103 ASN 103 95  95  ASN ASN B . n 
B 1 104 ILE 104 96  96  ILE ILE B . n 
B 1 105 TYR 105 97  97  TYR TYR B . n 
B 1 106 ILE 106 98  98  ILE ILE B . n 
B 1 107 PHE 107 99  99  PHE PHE B . n 
B 1 108 ASN 108 100 100 ASN ASN B . n 
B 1 109 LEU 109 101 101 LEU LEU B . n 
B 1 110 ALA 110 102 102 ALA ALA B . n 
B 1 111 LEU 111 103 103 LEU LEU B . n 
B 1 112 ALA 112 104 104 ALA ALA B . n 
B 1 113 ASP 113 105 105 ASP ASP B . n 
B 1 114 ALA 114 106 106 ALA ALA B . n 
B 1 115 LEU 115 107 107 LEU LEU B . n 
B 1 116 VAL 116 108 108 VAL VAL B . n 
B 1 117 THR 117 109 109 THR THR B . n 
B 1 118 THR 118 110 110 THR THR B . n 
B 1 119 THR 119 111 111 THR THR B . n 
B 1 120 MET 120 112 112 MET MET B . n 
B 1 121 PRO 121 113 113 PRO PRO B . n 
B 1 122 PHE 122 114 114 PHE PHE B . n 
B 1 123 GLN 123 115 115 GLN GLN B . n 
B 1 124 SER 124 116 116 SER SER B . n 
B 1 125 ALA 125 117 117 ALA ALA B . n 
B 1 126 VAL 126 118 118 VAL VAL B . n 
B 1 127 TYR 127 119 119 TYR TYR B . n 
B 1 128 LEU 128 120 120 LEU LEU B . n 
B 1 129 MET 129 121 121 MET MET B . n 
B 1 130 ASN 130 122 122 ASN ASN B . n 
B 1 131 SER 131 123 123 SER SER B . n 
B 1 132 TRP 132 124 124 TRP TRP B . n 
B 1 133 PRO 133 125 125 PRO PRO B . n 
B 1 134 PHE 134 126 126 PHE PHE B . n 
B 1 135 GLY 135 127 127 GLY GLY B . n 
B 1 136 ASP 136 128 128 ASP ASP B . n 
B 1 137 VAL 137 129 129 VAL VAL B . n 
B 1 138 LEU 138 130 130 LEU LEU B . n 
B 1 139 CYS 139 131 131 CYS CYS B . n 
B 1 140 LYS 140 132 132 LYS LYS B . n 
B 1 141 ILE 141 133 133 ILE ILE B . n 
B 1 142 VAL 142 134 134 VAL VAL B . n 
B 1 143 ILE 143 135 135 ILE ILE B . n 
B 1 144 SER 144 136 136 SER SER B . n 
B 1 145 ILE 145 137 137 ILE ILE B . n 
B 1 146 ASP 146 138 138 ASP ASP B . n 
B 1 147 TYR 147 139 139 TYR TYR B . n 
B 1 148 TYR 148 140 140 TYR TYR B . n 
B 1 149 ASN 149 141 141 ASN ASN B . n 
B 1 150 MET 150 142 142 MET MET B . n 
B 1 151 PHE 151 143 143 PHE PHE B . n 
B 1 152 THR 152 144 144 THR THR B . n 
B 1 153 SER 153 145 145 SER SER B . n 
B 1 154 ILE 154 146 146 ILE ILE B . n 
B 1 155 PHE 155 147 147 PHE PHE B . n 
B 1 156 THR 156 148 148 THR THR B . n 
B 1 157 LEU 157 149 149 LEU LEU B . n 
B 1 158 THR 158 150 150 THR THR B . n 
B 1 159 MET 159 151 151 MET MET B . n 
B 1 160 MET 160 152 152 MET MET B . n 
B 1 161 SER 161 153 153 SER SER B . n 
B 1 162 VAL 162 154 154 VAL VAL B . n 
B 1 163 ASP 163 155 155 ASP ASP B . n 
B 1 164 ARG 164 156 156 ARG ARG B . n 
B 1 165 TYR 165 157 157 TYR TYR B . n 
B 1 166 ILE 166 158 158 ILE ILE B . n 
B 1 167 ALA 167 159 159 ALA ALA B . n 
B 1 168 VAL 168 160 160 VAL VAL B . n 
B 1 169 CYS 169 161 161 CYS CYS B . n 
B 1 170 HIS 170 162 162 HIS HIS B . n 
B 1 171 PRO 171 163 163 PRO PRO B . n 
B 1 172 VAL 172 164 164 VAL VAL B . n 
B 1 173 LYS 173 165 165 LYS LYS B . n 
B 1 174 ALA 174 166 166 ALA ALA B . n 
B 1 175 LEU 175 167 167 LEU LEU B . n 
B 1 176 ASP 176 168 168 ASP ASP B . n 
B 1 177 PHE 177 169 169 PHE PHE B . n 
B 1 178 ARG 178 170 170 ARG ARG B . n 
B 1 179 THR 179 171 171 THR THR B . n 
B 1 180 PRO 180 172 172 PRO PRO B . n 
B 1 181 LEU 181 173 173 LEU LEU B . n 
B 1 182 LYS 182 174 174 LYS LYS B . n 
B 1 183 ALA 183 175 175 ALA ALA B . n 
B 1 184 LYS 184 176 176 LYS LYS B . n 
B 1 185 ILE 185 177 177 ILE ILE B . n 
B 1 186 ILE 186 178 178 ILE ILE B . n 
B 1 187 ASN 187 179 179 ASN ASN B . n 
B 1 188 ILE 188 180 180 ILE ILE B . n 
B 1 189 CYS 189 181 181 CYS CYS B . n 
B 1 190 ILE 190 182 182 ILE ILE B . n 
B 1 191 TRP 191 183 183 TRP TRP B . n 
B 1 192 LEU 192 184 184 LEU LEU B . n 
B 1 193 LEU 193 185 185 LEU LEU B . n 
B 1 194 ALA 194 186 186 ALA ALA B . n 
B 1 195 SER 195 187 187 SER SER B . n 
B 1 196 SER 196 188 188 SER SER B . n 
B 1 197 VAL 197 189 189 VAL VAL B . n 
B 1 198 GLY 198 190 190 GLY GLY B . n 
B 1 199 ILE 199 191 191 ILE ILE B . n 
B 1 200 SER 200 192 192 SER SER B . n 
B 1 201 ALA 201 193 193 ALA ALA B . n 
B 1 202 ILE 202 194 194 ILE ILE B . n 
B 1 203 VAL 203 195 195 VAL VAL B . n 
B 1 204 LEU 204 196 196 LEU LEU B . n 
B 1 205 GLY 205 197 197 GLY GLY B . n 
B 1 206 GLY 206 198 198 GLY GLY B . n 
B 1 207 THR 207 199 199 THR THR B . n 
B 1 208 LYS 208 200 200 LYS LYS B . n 
B 1 209 VAL 209 201 201 VAL VAL B . n 
B 1 210 ARG 210 202 202 ARG ARG B . n 
B 1 211 GLU 211 203 203 GLU GLU B . n 
B 1 212 ASP 212 204 204 ASP ASP B . n 
B 1 213 VAL 213 205 205 VAL VAL B . n 
B 1 214 ASP 214 206 206 ASP ASP B . n 
B 1 215 VAL 215 207 207 VAL VAL B . n 
B 1 216 ILE 216 208 208 ILE ILE B . n 
B 1 217 GLU 217 209 209 GLU GLU B . n 
B 1 218 CYS 218 210 210 CYS CYS B . n 
B 1 219 SER 219 211 211 SER SER B . n 
B 1 220 LEU 220 212 212 LEU LEU B . n 
B 1 221 GLN 221 213 213 GLN GLN B . n 
B 1 222 PHE 222 214 214 PHE PHE B . n 
B 1 223 PRO 223 215 215 PRO PRO B . n 
B 1 224 ASP 224 216 216 ASP ASP B . n 
B 1 225 ASP 225 217 217 ASP ASP B . n 
B 1 226 GLU 226 218 218 GLU GLU B . n 
B 1 227 TYR 227 219 219 TYR TYR B . n 
B 1 228 SER 228 220 220 SER SER B . n 
B 1 229 TRP 229 221 221 TRP TRP B . n 
B 1 230 TRP 230 222 222 TRP TRP B . n 
B 1 231 ASP 231 223 223 ASP ASP B . n 
B 1 232 LEU 232 224 224 LEU LEU B . n 
B 1 233 PHE 233 225 225 PHE PHE B . n 
B 1 234 MET 234 226 226 MET MET B . n 
B 1 235 LYS 235 227 227 LYS LYS B . n 
B 1 236 ILE 236 228 228 ILE ILE B . n 
B 1 237 CYS 237 229 229 CYS CYS B . n 
B 1 238 VAL 238 230 230 VAL VAL B . n 
B 1 239 PHE 239 231 231 PHE PHE B . n 
B 1 240 VAL 240 232 232 VAL VAL B . n 
B 1 241 PHE 241 233 233 PHE PHE B . n 
B 1 242 ALA 242 234 234 ALA ALA B . n 
B 1 243 PHE 243 235 235 PHE PHE B . n 
B 1 244 VAL 244 236 236 VAL VAL B . n 
B 1 245 ILE 245 237 237 ILE ILE B . n 
B 1 246 PRO 246 238 238 PRO PRO B . n 
B 1 247 VAL 247 239 239 VAL VAL B . n 
B 1 248 LEU 248 240 240 LEU LEU B . n 
B 1 249 ILE 249 241 241 ILE ILE B . n 
B 1 250 ILE 250 242 242 ILE ILE B . n 
B 1 251 ILE 251 243 243 ILE ILE B . n 
B 1 252 VAL 252 244 244 VAL VAL B . n 
B 1 253 CYS 253 245 245 CYS CYS B . n 
B 1 254 TYR 254 246 246 TYR TYR B . n 
B 1 255 THR 255 247 247 THR THR B . n 
B 1 256 LEU 256 248 248 LEU LEU B . n 
B 1 257 MET 257 249 249 MET MET B . n 
B 1 258 ILE 258 250 250 ILE ILE B . n 
B 1 259 LEU 259 251 251 LEU LEU B . n 
B 1 260 ARG 260 252 252 ARG ARG B . n 
B 1 261 LEU 261 253 253 LEU LEU B . n 
B 1 262 LYS 262 254 254 LYS LYS B . n 
B 1 263 SER 263 255 255 SER SER B . n 
B 1 264 VAL 264 256 256 VAL VAL B . n 
B 1 265 ARG 265 257 257 ARG ARG B . n 
B 1 266 LEU 266 258 258 LEU LEU B . n 
B 1 267 LEU 267 259 259 LEU LEU B . n 
B 1 268 SER 268 260 260 SER SER B . n 
B 1 269 GLY 269 261 261 GLY GLY B . n 
B 1 270 SER 270 262 262 SER SER B . n 
B 1 271 ARG 271 263 263 ARG ARG B . n 
B 1 272 GLU 272 264 264 GLU GLU B . n 
B 1 273 LYS 273 265 265 LYS LYS B . n 
B 1 274 ASP 274 266 266 ASP ASP B . n 
B 1 275 ARG 275 267 267 ARG ARG B . n 
B 1 276 ASN 276 268 268 ASN ASN B . n 
B 1 277 LEU 277 269 269 LEU LEU B . n 
B 1 278 ARG 278 270 270 ARG ARG B . n 
B 1 279 ARG 279 271 271 ARG ARG B . n 
B 1 280 ILE 280 272 272 ILE ILE B . n 
B 1 281 THR 281 273 273 THR THR B . n 
B 1 282 LYS 282 274 274 LYS LYS B . n 
B 1 283 LEU 283 275 275 LEU LEU B . n 
B 1 284 VAL 284 276 276 VAL VAL B . n 
B 1 285 LEU 285 277 277 LEU LEU B . n 
B 1 286 VAL 286 278 278 VAL VAL B . n 
B 1 287 VAL 287 279 279 VAL VAL B . n 
B 1 288 VAL 288 280 280 VAL VAL B . n 
B 1 289 ALA 289 281 281 ALA ALA B . n 
B 1 290 VAL 290 282 282 VAL VAL B . n 
B 1 291 PHE 291 283 283 PHE PHE B . n 
B 1 292 ILE 292 284 284 ILE ILE B . n 
B 1 293 ILE 293 285 285 ILE ILE B . n 
B 1 294 CYS 294 286 286 CYS CYS B . n 
B 1 295 TRP 295 287 287 TRP TRP B . n 
B 1 296 THR 296 288 288 THR THR B . n 
B 1 297 PRO 297 289 289 PRO PRO B . n 
B 1 298 ILE 298 290 290 ILE ILE B . n 
B 1 299 HIS 299 291 291 HIS HIS B . n 
B 1 300 ILE 300 292 292 ILE ILE B . n 
B 1 301 PHE 301 293 293 PHE PHE B . n 
B 1 302 ILE 302 294 294 ILE ILE B . n 
B 1 303 LEU 303 295 295 LEU LEU B . n 
B 1 304 VAL 304 296 296 VAL VAL B . n 
B 1 305 GLU 305 297 297 GLU GLU B . n 
B 1 306 ALA 306 298 298 ALA ALA B . n 
B 1 307 LEU 307 299 299 LEU LEU B . n 
B 1 308 GLY 308 300 300 GLY GLY B . n 
B 1 309 SER 309 301 ?   ?   ?   B . n 
B 1 310 THR 310 302 ?   ?   ?   B . n 
B 1 311 SER 311 303 ?   ?   ?   B . n 
B 1 312 HIS 312 304 ?   ?   ?   B . n 
B 1 313 SER 313 305 ?   ?   ?   B . n 
B 1 314 THR 314 306 ?   ?   ?   B . n 
B 1 315 ALA 315 307 307 ALA ALA B . n 
B 1 316 ALA 316 308 308 ALA ALA B . n 
B 1 317 LEU 317 309 309 LEU LEU B . n 
B 1 318 SER 318 310 310 SER SER B . n 
B 1 319 SER 319 311 311 SER SER B . n 
B 1 320 TYR 320 312 312 TYR TYR B . n 
B 1 321 TYR 321 313 313 TYR TYR B . n 
B 1 322 PHE 322 314 314 PHE PHE B . n 
B 1 323 CYS 323 315 315 CYS CYS B . n 
B 1 324 ILE 324 316 316 ILE ILE B . n 
B 1 325 ALA 325 317 317 ALA ALA B . n 
B 1 326 LEU 326 318 318 LEU LEU B . n 
B 1 327 GLY 327 319 319 GLY GLY B . n 
B 1 328 TYR 328 320 320 TYR TYR B . n 
B 1 329 THR 329 321 321 THR THR B . n 
B 1 330 ASN 330 322 322 ASN ASN B . n 
B 1 331 SER 331 323 323 SER SER B . n 
B 1 332 SER 332 324 324 SER SER B . n 
B 1 333 LEU 333 325 325 LEU LEU B . n 
B 1 334 ASN 334 326 326 ASN ASN B . n 
B 1 335 PRO 335 327 327 PRO PRO B . n 
B 1 336 VAL 336 328 328 VAL VAL B . n 
B 1 337 LEU 337 329 329 LEU LEU B . n 
B 1 338 TYR 338 330 330 TYR TYR B . n 
B 1 339 ALA 339 331 331 ALA ALA B . n 
B 1 340 PHE 340 332 332 PHE PHE B . n 
B 1 341 LEU 341 333 333 LEU LEU B . n 
B 1 342 ASP 342 334 334 ASP ASP B . n 
B 1 343 GLU 343 335 335 GLU GLU B . n 
B 1 344 ASN 344 336 336 ASN ASN B . n 
B 1 345 PHE 345 337 337 PHE PHE B . n 
B 1 346 LYS 346 338 338 LYS LYS B . n 
B 1 347 ARG 347 339 339 ARG ARG B . n 
B 1 348 CYS 348 340 340 CYS CYS B . n 
B 1 349 PHE 349 341 341 PHE PHE B . n 
B 1 350 ARG 350 342 342 ARG ARG B . n 
B 1 351 ASP 351 343 343 ASP ASP B . n 
B 1 352 PHE 352 344 344 PHE PHE B . n 
B 1 353 CYS 353 345 345 CYS CYS B . n 
B 1 354 PHE 354 346 346 PHE PHE B . n 
B 1 355 PRO 355 347 347 PRO PRO B . n 
B 1 356 ILE 356 348 ?   ?   ?   B . n 
B 1 357 LYS 357 349 ?   ?   ?   B . n 
B 1 358 MET 358 350 ?   ?   ?   B . n 
B 1 359 ARG 359 351 ?   ?   ?   B . n 
B 1 360 MET 360 352 ?   ?   ?   B . n 
B 1 361 GLU 361 353 ?   ?   ?   B . n 
B 1 362 ARG 362 354 ?   ?   ?   B . n 
B 1 363 GLN 363 355 ?   ?   ?   B . n 
B 1 364 SER 364 356 ?   ?   ?   B . n 
B 1 365 THR 365 357 ?   ?   ?   B . n 
B 1 366 ASN 366 358 ?   ?   ?   B . n 
B 1 367 ARG 367 359 ?   ?   ?   B . n 
B 1 368 VAL 368 360 ?   ?   ?   B . n 
B 1 369 ARG 369 361 ?   ?   ?   B . n 
B 1 370 ASN 370 362 ?   ?   ?   B . n 
B 1 371 THR 371 363 ?   ?   ?   B . n 
B 1 372 VAL 372 364 ?   ?   ?   B . n 
B 1 373 GLN 373 365 ?   ?   ?   B . n 
B 1 374 ASP 374 366 ?   ?   ?   B . n 
B 1 375 PRO 375 367 ?   ?   ?   B . n 
B 1 376 ALA 376 368 ?   ?   ?   B . n 
B 1 377 SER 377 369 ?   ?   ?   B . n 
B 1 378 MET 378 370 ?   ?   ?   B . n 
B 1 379 ARG 379 371 ?   ?   ?   B . n 
B 1 380 ASP 380 372 ?   ?   ?   B . n 
B 1 381 VAL 381 373 ?   ?   ?   B . n 
B 1 382 GLY 382 374 ?   ?   ?   B . n 
B 1 383 GLY 383 375 ?   ?   ?   B . n 
B 1 384 MET 384 376 ?   ?   ?   B . n 
B 1 385 ASN 385 377 ?   ?   ?   B . n 
B 1 386 LYS 386 378 ?   ?   ?   B . n 
B 1 387 PRO 387 379 ?   ?   ?   B . n 
B 1 388 VAL 388 380 ?   ?   ?   B . n 
C 2 1   GLN 1   3   ?   ?   ?   E . n 
C 2 2   ARG 2   4   4   ARG ARG E . n 
C 2 3   GLN 3   5   5   GLN GLN E . n 
C 2 4   LEU 4   6   6   LEU LEU E . n 
C 2 5   VAL 5   7   7   VAL VAL E . n 
C 2 6   GLU 6   8   8   GLU GLU E . n 
C 2 7   SER 7   9   9   SER SER E . n 
C 2 8   GLY 8   10  10  GLY GLY E . n 
C 2 9   GLY 9   11  11  GLY GLY E . n 
C 2 10  GLY 10  12  12  GLY GLY E . n 
C 2 11  LEU 11  13  13  LEU LEU E . n 
C 2 12  VAL 12  14  14  VAL VAL E . n 
C 2 13  GLN 13  15  15  GLN GLN E . n 
C 2 14  PRO 14  16  16  PRO PRO E . n 
C 2 15  GLY 15  17  17  GLY GLY E . n 
C 2 16  GLY 16  18  18  GLY GLY E . n 
C 2 17  SER 17  19  19  SER SER E . n 
C 2 18  LEU 18  20  20  LEU LEU E . n 
C 2 19  ARG 19  21  21  ARG ARG E . n 
C 2 20  LEU 20  22  22  LEU LEU E . n 
C 2 21  SER 21  23  23  SER SER E . n 
C 2 22  CYS 22  24  24  CYS CYS E . n 
C 2 23  ALA 23  25  25  ALA ALA E . n 
C 2 24  ALA 24  26  26  ALA ALA E . n 
C 2 25  SER 25  27  27  SER SER E . n 
C 2 26  GLY 26  28  ?   ?   ?   E . n 
C 2 27  THR 27  29  ?   ?   ?   E . n 
C 2 28  ILE 28  30  ?   ?   ?   E . n 
C 2 29  PHE 29  31  31  PHE PHE E . n 
C 2 30  ARG 30  32  32  ARG ARG E . n 
C 2 31  LEU 31  33  33  LEU LEU E . n 
C 2 32  TYR 32  34  34  TYR TYR E . n 
C 2 33  ASP 33  35  35  ASP ASP E . n 
C 2 34  MET 34  36  36  MET MET E . n 
C 2 35  GLY 35  37  37  GLY GLY E . n 
C 2 36  TRP 36  38  38  TRP TRP E . n 
C 2 37  PHE 37  39  39  PHE PHE E . n 
C 2 38  ARG 38  40  40  ARG ARG E . n 
C 2 39  GLN 39  41  41  GLN GLN E . n 
C 2 40  ALA 40  42  42  ALA ALA E . n 
C 2 41  PRO 41  43  43  PRO PRO E . n 
C 2 42  GLY 42  44  44  GLY GLY E . n 
C 2 43  LYS 43  45  45  LYS LYS E . n 
C 2 44  GLU 44  46  46  GLU GLU E . n 
C 2 45  ARG 45  47  47  ARG ARG E . n 
C 2 46  GLU 46  48  48  GLU GLU E . n 
C 2 47  GLY 47  49  49  GLY GLY E . n 
C 2 48  VAL 48  50  50  VAL VAL E . n 
C 2 49  ALA 49  51  51  ALA ALA E . n 
C 2 50  SER 50  52  52  SER SER E . n 
C 2 51  ILE 51  53  53  ILE ILE E . n 
C 2 52  THR 52  54  54  THR THR E . n 
C 2 53  SER 53  55  55  SER SER E . n 
C 2 54  GLY 54  56  56  GLY GLY E . n 
C 2 55  GLY 55  57  57  GLY GLY E . n 
C 2 56  SER 56  58  58  SER SER E . n 
C 2 57  THR 57  59  59  THR THR E . n 
C 2 58  LYS 58  60  60  LYS LYS E . n 
C 2 59  TYR 59  61  61  TYR TYR E . n 
C 2 60  ALA 60  62  62  ALA ALA E . n 
C 2 61  ASP 61  63  63  ASP ASP E . n 
C 2 62  SER 62  64  64  SER SER E . n 
C 2 63  VAL 63  65  65  VAL VAL E . n 
C 2 64  LYS 64  66  66  LYS LYS E . n 
C 2 65  GLY 65  67  67  GLY GLY E . n 
C 2 66  ARG 66  68  68  ARG ARG E . n 
C 2 67  PHE 67  69  69  PHE PHE E . n 
C 2 68  THR 68  70  70  THR THR E . n 
C 2 69  ILE 69  71  71  ILE ILE E . n 
C 2 70  SER 70  72  72  SER SER E . n 
C 2 71  ARG 71  73  73  ARG ARG E . n 
C 2 72  ASP 72  74  74  ASP ASP E . n 
C 2 73  ASN 73  75  75  ASN ASN E . n 
C 2 74  ALA 74  76  76  ALA ALA E . n 
C 2 75  LYS 75  77  77  LYS LYS E . n 
C 2 76  ASN 76  78  78  ASN ASN E . n 
C 2 77  THR 77  79  79  THR THR E . n 
C 2 78  VAL 78  80  80  VAL VAL E . n 
C 2 79  TYR 79  81  81  TYR TYR E . n 
C 2 80  LEU 80  82  82  LEU LEU E . n 
C 2 81  GLN 81  83  83  GLN GLN E . n 
C 2 82  MET 82  84  84  MET MET E . n 
C 2 83  ASN 83  85  85  ASN ASN E . n 
C 2 84  SER 84  86  86  SER SER E . n 
C 2 85  LEU 85  87  87  LEU LEU E . n 
C 2 86  GLU 86  88  88  GLU GLU E . n 
C 2 87  PRO 87  89  89  PRO PRO E . n 
C 2 88  GLU 88  90  90  GLU GLU E . n 
C 2 89  ASP 89  91  91  ASP ASP E . n 
C 2 90  THR 90  92  92  THR THR E . n 
C 2 91  ALA 91  93  93  ALA ALA E . n 
C 2 92  VAL 92  94  94  VAL VAL E . n 
C 2 93  TYR 93  95  95  TYR TYR E . n 
C 2 94  TYR 94  96  96  TYR TYR E . n 
C 2 95  CYS 95  97  97  CYS CYS E . n 
C 2 96  ASN 96  98  98  ASN ASN E . n 
C 2 97  ALA 97  99  99  ALA ALA E . n 
C 2 98  GLU 98  100 100 GLU GLU E . n 
C 2 99  TYR 99  101 101 TYR TYR E . n 
C 2 100 ARG 100 102 102 ARG ARG E . n 
C 2 101 THR 101 103 103 THR THR E . n 
C 2 102 GLY 102 104 104 GLY GLY E . n 
C 2 103 ILE 103 105 105 ILE ILE E . n 
C 2 104 TRP 104 106 106 TRP TRP E . n 
C 2 105 GLU 105 107 107 GLU GLU E . n 
C 2 106 GLU 106 108 108 GLU GLU E . n 
C 2 107 LEU 107 109 109 LEU LEU E . n 
C 2 108 LEU 108 110 110 LEU LEU E . n 
C 2 109 ASP 109 111 111 ASP ASP E . n 
C 2 110 GLY 110 112 112 GLY GLY E . n 
C 2 111 TRP 111 113 113 TRP TRP E . n 
C 2 112 GLY 112 114 114 GLY GLY E . n 
C 2 113 LYS 113 115 115 LYS LYS E . n 
C 2 114 GLY 114 116 116 GLY GLY E . n 
C 2 115 THR 115 117 117 THR THR E . n 
C 2 116 PRO 116 118 118 PRO PRO E . n 
C 2 117 VAL 117 119 119 VAL VAL E . n 
C 2 118 THR 118 120 120 THR THR E . n 
C 2 119 VAL 119 121 121 VAL VAL E . n 
C 2 120 SER 120 122 122 SER SER E . n 
C 2 121 SER 121 123 123 SER SER E . n 
C 2 122 HIS 122 124 ?   ?   ?   E . n 
C 2 123 HIS 123 125 ?   ?   ?   E . n 
C 2 124 HIS 124 126 ?   ?   ?   E . n 
C 2 125 HIS 125 127 ?   ?   ?   E . n 
C 2 126 HIS 126 128 ?   ?   ?   E . n 
C 2 127 HIS 127 129 ?   ?   ?   E . n 
C 2 128 GLU 128 130 ?   ?   ?   E . n 
C 2 129 PRO 129 131 ?   ?   ?   E . n 
C 2 130 GLU 130 132 ?   ?   ?   E . n 
C 2 131 ALA 131 133 ?   ?   ?   E . n 
D 3 1   GLU 1   -2  ?   ?   ?   H . n 
D 3 2   ILE 2   -1  ?   ?   ?   H . n 
D 3 3   SER 3   0   ?   ?   ?   H . n 
D 3 4   GLU 4   1   ?   ?   ?   H . n 
D 3 5   VAL 5   2   2   VAL VAL H . n 
D 3 6   GLN 6   3   3   GLN GLN H . n 
D 3 7   LEU 7   4   4   LEU LEU H . n 
D 3 8   VAL 8   5   5   VAL VAL H . n 
D 3 9   GLU 9   6   6   GLU GLU H . n 
D 3 10  SER 10  7   7   SER SER H . n 
D 3 11  GLY 11  8   8   GLY GLY H . n 
D 3 12  GLY 12  9   9   GLY GLY H . n 
D 3 13  GLY 13  10  10  GLY GLY H . n 
D 3 14  LEU 14  11  11  LEU LEU H . n 
D 3 15  VAL 15  12  12  VAL VAL H . n 
D 3 16  GLN 16  13  13  GLN GLN H . n 
D 3 17  PRO 17  14  14  PRO PRO H . n 
D 3 18  GLY 18  15  15  GLY GLY H . n 
D 3 19  GLY 19  16  16  GLY GLY H . n 
D 3 20  SER 20  17  17  SER SER H . n 
D 3 21  LEU 21  18  18  LEU LEU H . n 
D 3 22  ARG 22  19  19  ARG ARG H . n 
D 3 23  LEU 23  20  20  LEU LEU H . n 
D 3 24  SER 24  21  21  SER SER H . n 
D 3 25  CYS 25  22  22  CYS CYS H . n 
D 3 26  ALA 26  23  23  ALA ALA H . n 
D 3 27  ALA 27  24  24  ALA ALA H . n 
D 3 28  SER 28  25  25  SER SER H . n 
D 3 29  GLY 29  26  26  GLY GLY H . n 
D 3 30  PHE 30  27  27  PHE PHE H . n 
D 3 31  ASN 31  28  28  ASN ASN H . n 
D 3 32  PHE 32  29  29  PHE PHE H . n 
D 3 33  SER 33  30  30  SER SER H . n 
D 3 34  TYR 34  31  31  TYR TYR H . n 
D 3 35  TYR 35  32  32  TYR TYR H . n 
D 3 36  SER 36  33  33  SER SER H . n 
D 3 37  ILE 37  34  34  ILE ILE H . n 
D 3 38  HIS 38  35  35  HIS HIS H . n 
D 3 39  TRP 39  36  36  TRP TRP H . n 
D 3 40  VAL 40  37  37  VAL VAL H . n 
D 3 41  ARG 41  38  38  ARG ARG H . n 
D 3 42  GLN 42  39  39  GLN GLN H . n 
D 3 43  ALA 43  40  40  ALA ALA H . n 
D 3 44  PRO 44  41  41  PRO PRO H . n 
D 3 45  GLY 45  42  42  GLY GLY H . n 
D 3 46  LYS 46  43  43  LYS LYS H . n 
D 3 47  GLY 47  44  44  GLY GLY H . n 
D 3 48  LEU 48  45  45  LEU LEU H . n 
D 3 49  GLU 49  46  46  GLU GLU H . n 
D 3 50  TRP 50  47  47  TRP TRP H . n 
D 3 51  VAL 51  48  48  VAL VAL H . n 
D 3 52  ALA 52  49  49  ALA ALA H . n 
D 3 53  TYR 53  50  50  TYR TYR H . n 
D 3 54  ILE 54  51  51  ILE ILE H . n 
D 3 55  SER 55  51  ?   ?   ?   H A n 
D 3 56  SER 56  51  ?   ?   ?   H B n 
D 3 57  SER 57  51  ?   ?   ?   H C n 
D 3 58  SER 58  51  ?   ?   ?   H D n 
D 3 59  SER 59  51  ?   ?   ?   H E n 
D 3 60  TYR 60  56  56  TYR TYR H . n 
D 3 61  THR 61  57  57  THR THR H . n 
D 3 62  SER 62  58  58  SER SER H . n 
D 3 63  TYR 63  59  59  TYR TYR H . n 
D 3 64  ALA 64  60  60  ALA ALA H . n 
D 3 65  ASP 65  61  61  ASP ASP H . n 
D 3 66  SER 66  62  ?   ?   ?   H . n 
D 3 67  VAL 67  63  63  VAL VAL H . n 
D 3 68  LYS 68  64  64  LYS LYS H . n 
D 3 69  GLY 69  65  65  GLY GLY H . n 
D 3 70  ARG 70  66  66  ARG ARG H . n 
D 3 71  PHE 71  67  67  PHE PHE H . n 
D 3 72  THR 72  68  68  THR THR H . n 
D 3 73  ILE 73  69  69  ILE ILE H . n 
D 3 74  SER 74  70  70  SER SER H . n 
D 3 75  ALA 75  71  71  ALA ALA H . n 
D 3 76  ASP 76  72  72  ASP ASP H . n 
D 3 77  THR 77  73  ?   ?   ?   H . n 
D 3 78  SER 78  74  ?   ?   ?   H . n 
D 3 79  LYS 79  75  ?   ?   ?   H . n 
D 3 80  ASN 80  76  76  ASN ASN H . n 
D 3 81  THR 81  77  77  THR THR H . n 
D 3 82  ALA 82  78  78  ALA ALA H . n 
D 3 83  TYR 83  79  79  TYR TYR H . n 
D 3 84  LEU 84  80  80  LEU LEU H . n 
D 3 85  GLN 85  81  81  GLN GLN H . n 
D 3 86  MET 86  82  82  MET MET H . n 
D 3 87  ASN 87  83  83  ASN ASN H . n 
D 3 88  SER 88  84  84  SER SER H . n 
D 3 89  LEU 89  85  85  LEU LEU H . n 
D 3 90  ARG 90  86  86  ARG ARG H . n 
D 3 91  ALA 91  87  87  ALA ALA H . n 
D 3 92  GLU 92  88  88  GLU GLU H . n 
D 3 93  ASP 93  89  89  ASP ASP H . n 
D 3 94  THR 94  90  90  THR THR H . n 
D 3 95  ALA 95  91  91  ALA ALA H . n 
D 3 96  VAL 96  92  92  VAL VAL H . n 
D 3 97  TYR 97  93  93  TYR TYR H . n 
D 3 98  TYR 98  94  94  TYR TYR H . n 
D 3 99  CYS 99  95  95  CYS CYS H . n 
D 3 100 ALA 100 96  96  ALA ALA H . n 
D 3 101 ARG 101 97  97  ARG ARG H . n 
D 3 102 GLY 102 98  98  GLY GLY H . n 
D 3 103 TYR 103 99  99  TYR TYR H . n 
D 3 104 GLN 104 100 100 GLN GLN H . n 
D 3 105 TYR 105 101 101 TYR TYR H . n 
D 3 106 TRP 106 102 102 TRP TRP H . n 
D 3 107 GLN 107 103 103 GLN GLN H . n 
D 3 108 TYR 108 104 104 TYR TYR H . n 
D 3 109 HIS 109 105 105 HIS HIS H . n 
D 3 110 ALA 110 106 106 ALA ALA H . n 
D 3 111 SER 111 107 107 SER SER H . n 
D 3 112 TRP 112 108 108 TRP TRP H . n 
D 3 113 TYR 113 109 109 TYR TYR H . n 
D 3 114 TRP 114 110 110 TRP TRP H . n 
D 3 115 ASN 115 111 111 ASN ASN H . n 
D 3 116 GLY 116 112 112 GLY GLY H . n 
D 3 117 GLY 117 113 113 GLY GLY H . n 
D 3 118 LEU 118 114 114 LEU LEU H . n 
D 3 119 ASP 119 115 115 ASP ASP H . n 
D 3 120 TYR 120 116 116 TYR TYR H . n 
D 3 121 TRP 121 117 117 TRP TRP H . n 
D 3 122 GLY 122 118 118 GLY GLY H . n 
D 3 123 GLN 123 119 119 GLN GLN H . n 
D 3 124 GLY 124 120 120 GLY GLY H . n 
D 3 125 THR 125 121 121 THR THR H . n 
D 3 126 LEU 126 122 122 LEU LEU H . n 
D 3 127 VAL 127 123 123 VAL VAL H . n 
D 3 128 THR 128 124 124 THR THR H . n 
D 3 129 VAL 129 125 125 VAL VAL H . n 
D 3 130 SER 130 126 ?   ?   ?   H . n 
D 3 131 SER 131 127 ?   ?   ?   H . n 
D 3 132 ALA 132 128 ?   ?   ?   H . n 
D 3 133 SER 133 129 ?   ?   ?   H . n 
D 3 134 THR 134 130 ?   ?   ?   H . n 
D 3 135 LYS 135 131 ?   ?   ?   H . n 
D 3 136 GLY 136 132 ?   ?   ?   H . n 
D 3 137 PRO 137 133 ?   ?   ?   H . n 
D 3 138 SER 138 134 ?   ?   ?   H . n 
D 3 139 VAL 139 135 ?   ?   ?   H . n 
D 3 140 PHE 140 136 ?   ?   ?   H . n 
D 3 141 PRO 141 137 ?   ?   ?   H . n 
D 3 142 LEU 142 138 ?   ?   ?   H . n 
D 3 143 ALA 143 139 ?   ?   ?   H . n 
D 3 144 PRO 144 140 ?   ?   ?   H . n 
D 3 145 SER 145 141 ?   ?   ?   H . n 
D 3 146 SER 146 142 ?   ?   ?   H . n 
D 3 147 LYS 147 143 ?   ?   ?   H . n 
D 3 148 SER 148 144 ?   ?   ?   H . n 
D 3 149 THR 149 145 ?   ?   ?   H . n 
D 3 150 SER 150 146 ?   ?   ?   H . n 
D 3 151 GLY 151 147 ?   ?   ?   H . n 
D 3 152 GLY 152 148 ?   ?   ?   H . n 
D 3 153 THR 153 149 ?   ?   ?   H . n 
D 3 154 ALA 154 150 ?   ?   ?   H . n 
D 3 155 ALA 155 151 ?   ?   ?   H . n 
D 3 156 LEU 156 152 ?   ?   ?   H . n 
D 3 157 GLY 157 153 ?   ?   ?   H . n 
D 3 158 CYS 158 154 ?   ?   ?   H . n 
D 3 159 LEU 159 155 ?   ?   ?   H . n 
D 3 160 VAL 160 156 ?   ?   ?   H . n 
D 3 161 LYS 161 157 ?   ?   ?   H . n 
D 3 162 ASP 162 158 ?   ?   ?   H . n 
D 3 163 TYR 163 159 ?   ?   ?   H . n 
D 3 164 PHE 164 160 ?   ?   ?   H . n 
D 3 165 PRO 165 161 ?   ?   ?   H . n 
D 3 166 GLU 166 162 ?   ?   ?   H . n 
D 3 167 PRO 167 163 ?   ?   ?   H . n 
D 3 168 VAL 168 164 ?   ?   ?   H . n 
D 3 169 THR 169 165 ?   ?   ?   H . n 
D 3 170 VAL 170 166 ?   ?   ?   H . n 
D 3 171 SER 171 167 ?   ?   ?   H . n 
D 3 172 TRP 172 168 ?   ?   ?   H . n 
D 3 173 ASN 173 169 ?   ?   ?   H . n 
D 3 174 SER 174 170 ?   ?   ?   H . n 
D 3 175 GLY 175 171 ?   ?   ?   H . n 
D 3 176 ALA 176 172 ?   ?   ?   H . n 
D 3 177 LEU 177 173 ?   ?   ?   H . n 
D 3 178 THR 178 174 ?   ?   ?   H . n 
D 3 179 SER 179 175 ?   ?   ?   H . n 
D 3 180 GLY 180 176 ?   ?   ?   H . n 
D 3 181 VAL 181 177 ?   ?   ?   H . n 
D 3 182 HIS 182 178 ?   ?   ?   H . n 
D 3 183 THR 183 179 ?   ?   ?   H . n 
D 3 184 PHE 184 180 ?   ?   ?   H . n 
D 3 185 PRO 185 181 ?   ?   ?   H . n 
D 3 186 ALA 186 182 ?   ?   ?   H . n 
D 3 187 VAL 187 183 ?   ?   ?   H . n 
D 3 188 LEU 188 184 ?   ?   ?   H . n 
D 3 189 GLN 189 185 ?   ?   ?   H . n 
D 3 190 SER 190 186 ?   ?   ?   H . n 
D 3 191 SER 191 187 ?   ?   ?   H . n 
D 3 192 GLY 192 188 ?   ?   ?   H . n 
D 3 193 LEU 193 189 ?   ?   ?   H . n 
D 3 194 TYR 194 190 ?   ?   ?   H . n 
D 3 195 SER 195 191 ?   ?   ?   H . n 
D 3 196 LEU 196 192 ?   ?   ?   H . n 
D 3 197 SER 197 193 ?   ?   ?   H . n 
D 3 198 SER 198 194 ?   ?   ?   H . n 
D 3 199 VAL 199 195 ?   ?   ?   H . n 
D 3 200 VAL 200 196 ?   ?   ?   H . n 
D 3 201 THR 201 197 ?   ?   ?   H . n 
D 3 202 VAL 202 198 ?   ?   ?   H . n 
D 3 203 PRO 203 199 ?   ?   ?   H . n 
D 3 204 SER 204 200 ?   ?   ?   H . n 
D 3 205 SER 205 201 ?   ?   ?   H . n 
D 3 206 SER 206 202 ?   ?   ?   H . n 
D 3 207 LEU 207 203 ?   ?   ?   H . n 
D 3 208 GLY 208 204 ?   ?   ?   H . n 
D 3 209 THR 209 205 ?   ?   ?   H . n 
D 3 210 GLN 210 206 ?   ?   ?   H . n 
D 3 211 THR 211 207 ?   ?   ?   H . n 
D 3 212 TYR 212 208 ?   ?   ?   H . n 
D 3 213 ILE 213 209 ?   ?   ?   H . n 
D 3 214 CYS 214 210 ?   ?   ?   H . n 
D 3 215 ASN 215 211 ?   ?   ?   H . n 
D 3 216 VAL 216 212 ?   ?   ?   H . n 
D 3 217 ASN 217 213 ?   ?   ?   H . n 
D 3 218 HIS 218 214 ?   ?   ?   H . n 
D 3 219 LYS 219 215 ?   ?   ?   H . n 
D 3 220 PRO 220 216 ?   ?   ?   H . n 
D 3 221 SER 221 217 ?   ?   ?   H . n 
D 3 222 ASN 222 218 ?   ?   ?   H . n 
D 3 223 THR 223 219 ?   ?   ?   H . n 
D 3 224 LYS 224 220 ?   ?   ?   H . n 
D 3 225 VAL 225 221 ?   ?   ?   H . n 
D 3 226 ASP 226 222 ?   ?   ?   H . n 
D 3 227 LYS 227 223 ?   ?   ?   H . n 
D 3 228 LYS 228 224 ?   ?   ?   H . n 
D 3 229 VAL 229 225 ?   ?   ?   H . n 
D 3 230 GLU 230 226 ?   ?   ?   H . n 
D 3 231 PRO 231 227 ?   ?   ?   H . n 
D 3 232 LYS 232 228 ?   ?   ?   H . n 
D 3 233 SER 233 229 ?   ?   ?   H . n 
D 3 234 CYS 234 230 ?   ?   ?   H . n 
D 3 235 ASP 235 231 ?   ?   ?   H . n 
D 3 236 LYS 236 232 ?   ?   ?   H . n 
D 3 237 THR 237 233 ?   ?   ?   H . n 
D 3 238 HIS 238 234 ?   ?   ?   H . n 
D 3 239 THR 239 235 ?   ?   ?   H . n 
E 4 1   SER 1   0   ?   ?   ?   L . n 
E 4 2   ASP 2   1   ?   ?   ?   L . n 
E 4 3   ILE 3   2   ?   ?   ?   L . n 
E 4 4   GLN 4   3   ?   ?   ?   L . n 
E 4 5   MET 5   4   ?   ?   ?   L . n 
E 4 6   THR 6   5   5   THR THR L . n 
E 4 7   GLN 7   6   6   GLN GLN L . n 
E 4 8   SER 8   7   ?   ?   ?   L . n 
E 4 9   PRO 9   8   ?   ?   ?   L . n 
E 4 10  SER 10  9   9   SER SER L . n 
E 4 11  SER 11  10  10  SER SER L . n 
E 4 12  LEU 12  11  11  LEU LEU L . n 
E 4 13  SER 13  12  12  SER SER L . n 
E 4 14  ALA 14  13  13  ALA ALA L . n 
E 4 15  SER 15  14  14  SER SER L . n 
E 4 16  VAL 16  15  15  VAL VAL L . n 
E 4 17  GLY 17  16  16  GLY GLY L . n 
E 4 18  ASP 18  17  17  ASP ASP L . n 
E 4 19  ARG 19  18  18  ARG ARG L . n 
E 4 20  VAL 20  19  ?   ?   ?   L . n 
E 4 21  THR 21  20  20  THR THR L . n 
E 4 22  ILE 22  21  21  ILE ILE L . n 
E 4 23  THR 23  22  22  THR THR L . n 
E 4 24  CYS 24  23  23  CYS CYS L . n 
E 4 25  ARG 25  24  24  ARG ARG L . n 
E 4 26  ALA 26  25  25  ALA ALA L . n 
E 4 27  SER 27  26  ?   ?   ?   L . n 
E 4 28  GLN 28  27  ?   ?   ?   L . n 
E 4 29  SER 29  28  ?   ?   ?   L . n 
E 4 30  VAL 30  29  ?   ?   ?   L . n 
E 4 31  SER 31  30  30  SER SER L . n 
E 4 32  SER 32  31  31  SER SER L . n 
E 4 33  ALA 33  32  32  ALA ALA L . n 
E 4 34  VAL 34  33  33  VAL VAL L . n 
E 4 35  ALA 35  34  34  ALA ALA L . n 
E 4 36  TRP 36  35  35  TRP TRP L . n 
E 4 37  TYR 37  36  36  TYR TYR L . n 
E 4 38  GLN 38  37  37  GLN GLN L . n 
E 4 39  GLN 39  38  38  GLN GLN L . n 
E 4 40  LYS 40  39  39  LYS LYS L . n 
E 4 41  PRO 41  40  40  PRO PRO L . n 
E 4 42  GLY 42  41  41  GLY GLY L . n 
E 4 43  LYS 43  42  42  LYS LYS L . n 
E 4 44  ALA 44  43  43  ALA ALA L . n 
E 4 45  PRO 45  44  44  PRO PRO L . n 
E 4 46  LYS 46  45  45  LYS LYS L . n 
E 4 47  LEU 47  46  46  LEU LEU L . n 
E 4 48  LEU 48  47  47  LEU LEU L . n 
E 4 49  ILE 49  48  48  ILE ILE L . n 
E 4 50  TYR 50  49  49  TYR TYR L . n 
E 4 51  SER 51  50  50  SER SER L . n 
E 4 52  ALA 52  51  51  ALA ALA L . n 
E 4 53  SER 53  52  52  SER SER L . n 
E 4 54  SER 54  53  53  SER SER L . n 
E 4 55  LEU 55  54  54  LEU LEU L . n 
E 4 56  TYR 56  55  55  TYR TYR L . n 
E 4 57  SER 57  56  56  SER SER L . n 
E 4 58  GLY 58  57  57  GLY GLY L . n 
E 4 59  VAL 59  58  58  VAL VAL L . n 
E 4 60  PRO 60  59  59  PRO PRO L . n 
E 4 61  SER 61  60  60  SER SER L . n 
E 4 62  ARG 62  61  61  ARG ARG L . n 
E 4 63  PHE 63  62  62  PHE PHE L . n 
E 4 64  SER 64  63  63  SER SER L . n 
E 4 65  GLY 65  64  64  GLY GLY L . n 
E 4 66  SER 66  65  65  SER SER L . n 
E 4 67  ARG 67  66  66  ARG ARG L . n 
E 4 68  SER 68  67  ?   ?   ?   L . n 
E 4 69  GLY 69  68  68  GLY GLY L . n 
E 4 70  THR 70  69  69  THR THR L . n 
E 4 71  ASP 71  70  70  ASP ASP L . n 
E 4 72  PHE 72  71  71  PHE PHE L . n 
E 4 73  THR 73  72  72  THR THR L . n 
E 4 74  LEU 74  73  73  LEU LEU L . n 
E 4 75  THR 75  74  74  THR THR L . n 
E 4 76  ILE 76  75  75  ILE ILE L . n 
E 4 77  SER 77  76  76  SER SER L . n 
E 4 78  SER 78  77  77  SER SER L . n 
E 4 79  LEU 79  78  78  LEU LEU L . n 
E 4 80  GLN 80  79  79  GLN GLN L . n 
E 4 81  PRO 81  80  80  PRO PRO L . n 
E 4 82  GLU 82  81  81  GLU GLU L . n 
E 4 83  ASP 83  82  82  ASP ASP L . n 
E 4 84  PHE 84  83  83  PHE PHE L . n 
E 4 85  ALA 85  84  84  ALA ALA L . n 
E 4 86  THR 86  85  85  THR THR L . n 
E 4 87  TYR 87  86  86  TYR TYR L . n 
E 4 88  TYR 88  87  87  TYR TYR L . n 
E 4 89  CYS 89  88  88  CYS CYS L . n 
E 4 90  GLN 90  89  89  GLN GLN L . n 
E 4 91  GLN 91  90  90  GLN GLN L . n 
E 4 92  SER 92  91  91  SER SER L . n 
E 4 93  SER 93  92  92  SER SER L . n 
E 4 94  SER 94  93  93  SER SER L . n 
E 4 95  SER 95  94  94  SER SER L . n 
E 4 96  LEU 96  95  95  LEU LEU L . n 
E 4 97  ILE 97  96  96  ILE ILE L . n 
E 4 98  THR 98  97  97  THR THR L . n 
E 4 99  PHE 99  98  98  PHE PHE L . n 
E 4 100 GLY 100 99  99  GLY GLY L . n 
E 4 101 GLN 101 100 100 GLN GLN L . n 
E 4 102 GLY 102 101 101 GLY GLY L . n 
E 4 103 THR 103 102 102 THR THR L . n 
E 4 104 LYS 104 103 103 LYS LYS L . n 
E 4 105 VAL 105 104 104 VAL VAL L . n 
E 4 106 GLU 106 105 105 GLU GLU L . n 
E 4 107 ILE 107 106 ?   ?   ?   L . n 
E 4 108 LYS 108 107 ?   ?   ?   L . n 
E 4 109 ARG 109 108 ?   ?   ?   L . n 
E 4 110 THR 110 109 ?   ?   ?   L . n 
E 4 111 VAL 111 110 ?   ?   ?   L . n 
E 4 112 ALA 112 111 ?   ?   ?   L . n 
E 4 113 ALA 113 112 ?   ?   ?   L . n 
E 4 114 PRO 114 113 ?   ?   ?   L . n 
E 4 115 SER 115 114 ?   ?   ?   L . n 
E 4 116 VAL 116 115 ?   ?   ?   L . n 
E 4 117 PHE 117 116 ?   ?   ?   L . n 
E 4 118 ILE 118 117 ?   ?   ?   L . n 
E 4 119 PHE 119 118 ?   ?   ?   L . n 
E 4 120 PRO 120 119 ?   ?   ?   L . n 
E 4 121 PRO 121 120 ?   ?   ?   L . n 
E 4 122 SER 122 121 ?   ?   ?   L . n 
E 4 123 ASP 123 122 ?   ?   ?   L . n 
E 4 124 SER 124 123 ?   ?   ?   L . n 
E 4 125 GLN 125 124 ?   ?   ?   L . n 
E 4 126 LEU 126 125 ?   ?   ?   L . n 
E 4 127 LYS 127 126 ?   ?   ?   L . n 
E 4 128 SER 128 127 ?   ?   ?   L . n 
E 4 129 GLY 129 128 ?   ?   ?   L . n 
E 4 130 THR 130 129 ?   ?   ?   L . n 
E 4 131 ALA 131 130 ?   ?   ?   L . n 
E 4 132 SER 132 131 ?   ?   ?   L . n 
E 4 133 VAL 133 132 ?   ?   ?   L . n 
E 4 134 VAL 134 133 ?   ?   ?   L . n 
E 4 135 CYS 135 134 ?   ?   ?   L . n 
E 4 136 LEU 136 135 ?   ?   ?   L . n 
E 4 137 LEU 137 136 ?   ?   ?   L . n 
E 4 138 ASN 138 137 ?   ?   ?   L . n 
E 4 139 ASN 139 138 ?   ?   ?   L . n 
E 4 140 PHE 140 139 ?   ?   ?   L . n 
E 4 141 TYR 141 140 ?   ?   ?   L . n 
E 4 142 PRO 142 141 ?   ?   ?   L . n 
E 4 143 ARG 143 142 ?   ?   ?   L . n 
E 4 144 GLU 144 143 ?   ?   ?   L . n 
E 4 145 ALA 145 144 ?   ?   ?   L . n 
E 4 146 LYS 146 145 ?   ?   ?   L . n 
E 4 147 VAL 147 146 ?   ?   ?   L . n 
E 4 148 GLN 148 147 ?   ?   ?   L . n 
E 4 149 TRP 149 148 ?   ?   ?   L . n 
E 4 150 LYS 150 149 ?   ?   ?   L . n 
E 4 151 VAL 151 150 ?   ?   ?   L . n 
E 4 152 ASP 152 151 ?   ?   ?   L . n 
E 4 153 ASN 153 152 ?   ?   ?   L . n 
E 4 154 ALA 154 153 ?   ?   ?   L . n 
E 4 155 LEU 155 154 ?   ?   ?   L . n 
E 4 156 GLN 156 155 ?   ?   ?   L . n 
E 4 157 SER 157 156 ?   ?   ?   L . n 
E 4 158 GLY 158 157 ?   ?   ?   L . n 
E 4 159 ASN 159 158 ?   ?   ?   L . n 
E 4 160 SER 160 159 ?   ?   ?   L . n 
E 4 161 GLN 161 160 ?   ?   ?   L . n 
E 4 162 GLU 162 161 ?   ?   ?   L . n 
E 4 163 SER 163 162 ?   ?   ?   L . n 
E 4 164 VAL 164 163 ?   ?   ?   L . n 
E 4 165 THR 165 164 ?   ?   ?   L . n 
E 4 166 GLU 166 165 ?   ?   ?   L . n 
E 4 167 GLN 167 166 ?   ?   ?   L . n 
E 4 168 ASP 168 167 ?   ?   ?   L . n 
E 4 169 SER 169 168 ?   ?   ?   L . n 
E 4 170 LYS 170 169 ?   ?   ?   L . n 
E 4 171 ASP 171 170 ?   ?   ?   L . n 
E 4 172 SER 172 171 ?   ?   ?   L . n 
E 4 173 THR 173 172 ?   ?   ?   L . n 
E 4 174 TYR 174 173 ?   ?   ?   L . n 
E 4 175 SER 175 174 ?   ?   ?   L . n 
E 4 176 LEU 176 175 ?   ?   ?   L . n 
E 4 177 SER 177 176 ?   ?   ?   L . n 
E 4 178 SER 178 177 ?   ?   ?   L . n 
E 4 179 THR 179 178 ?   ?   ?   L . n 
E 4 180 LEU 180 179 ?   ?   ?   L . n 
E 4 181 THR 181 180 ?   ?   ?   L . n 
E 4 182 LEU 182 181 ?   ?   ?   L . n 
E 4 183 SER 183 182 ?   ?   ?   L . n 
E 4 184 LYS 184 183 ?   ?   ?   L . n 
E 4 185 ALA 185 184 ?   ?   ?   L . n 
E 4 186 ASP 186 185 ?   ?   ?   L . n 
E 4 187 TYR 187 186 ?   ?   ?   L . n 
E 4 188 GLU 188 187 ?   ?   ?   L . n 
E 4 189 LYS 189 188 ?   ?   ?   L . n 
E 4 190 HIS 190 189 ?   ?   ?   L . n 
E 4 191 LYS 191 190 ?   ?   ?   L . n 
E 4 192 VAL 192 191 ?   ?   ?   L . n 
E 4 193 TYR 193 192 ?   ?   ?   L . n 
E 4 194 ALA 194 193 ?   ?   ?   L . n 
E 4 195 CYS 195 194 ?   ?   ?   L . n 
E 4 196 GLU 196 195 ?   ?   ?   L . n 
E 4 197 VAL 197 196 ?   ?   ?   L . n 
E 4 198 THR 198 197 ?   ?   ?   L . n 
E 4 199 HIS 199 198 ?   ?   ?   L . n 
E 4 200 GLN 200 199 ?   ?   ?   L . n 
E 4 201 GLY 201 200 ?   ?   ?   L . n 
E 4 202 LEU 202 201 ?   ?   ?   L . n 
E 4 203 SER 203 202 ?   ?   ?   L . n 
E 4 204 SER 204 203 ?   ?   ?   L . n 
E 4 205 PRO 205 204 ?   ?   ?   L . n 
E 4 206 VAL 206 205 ?   ?   ?   L . n 
E 4 207 THR 207 206 ?   ?   ?   L . n 
E 4 208 LYS 208 207 ?   ?   ?   L . n 
E 4 209 SER 209 208 ?   ?   ?   L . n 
E 4 210 PHE 210 209 ?   ?   ?   L . n 
E 4 211 ASN 211 210 ?   ?   ?   L . n 
E 4 212 ARG 212 211 ?   ?   ?   L . n 
E 4 213 GLY 213 212 ?   ?   ?   L . n 
E 4 214 GLU 214 213 ?   ?   ?   L . n 
E 4 215 CYS 215 214 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BNM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BNM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 5 A1BNM 1 401 1 A1BNM A1 A . 
G 5 A1BNM 1 401 1 A1BNM A1 B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E ARG 4   ? CG  ? C ARG 2   CG  
2   1 Y 1 E ARG 4   ? CD  ? C ARG 2   CD  
3   1 Y 1 E ARG 4   ? NE  ? C ARG 2   NE  
4   1 Y 1 E ARG 4   ? CZ  ? C ARG 2   CZ  
5   1 Y 1 E ARG 4   ? NH1 ? C ARG 2   NH1 
6   1 Y 1 E ARG 4   ? NH2 ? C ARG 2   NH2 
7   1 Y 1 E GLN 5   ? CG  ? C GLN 3   CG  
8   1 Y 1 E GLN 5   ? CD  ? C GLN 3   CD  
9   1 Y 1 E GLN 5   ? OE1 ? C GLN 3   OE1 
10  1 Y 1 E GLN 5   ? NE2 ? C GLN 3   NE2 
11  1 Y 1 E SER 9   ? OG  ? C SER 7   OG  
12  1 Y 1 E LEU 13  ? CG  ? C LEU 11  CG  
13  1 Y 1 E LEU 13  ? CD1 ? C LEU 11  CD1 
14  1 Y 1 E LEU 13  ? CD2 ? C LEU 11  CD2 
15  1 Y 1 E GLN 15  ? CG  ? C GLN 13  CG  
16  1 Y 1 E GLN 15  ? CD  ? C GLN 13  CD  
17  1 Y 1 E GLN 15  ? OE1 ? C GLN 13  OE1 
18  1 Y 1 E GLN 15  ? NE2 ? C GLN 13  NE2 
19  1 Y 1 E SER 19  ? OG  ? C SER 17  OG  
20  1 Y 1 E ARG 21  ? CG  ? C ARG 19  CG  
21  1 Y 1 E ARG 21  ? CD  ? C ARG 19  CD  
22  1 Y 1 E ARG 21  ? NE  ? C ARG 19  NE  
23  1 Y 1 E ARG 21  ? CZ  ? C ARG 19  CZ  
24  1 Y 1 E ARG 21  ? NH1 ? C ARG 19  NH1 
25  1 Y 1 E ARG 21  ? NH2 ? C ARG 19  NH2 
26  1 Y 1 E SER 23  ? OG  ? C SER 21  OG  
27  1 Y 1 E SER 27  ? OG  ? C SER 25  OG  
28  1 Y 1 E ARG 40  ? CG  ? C ARG 38  CG  
29  1 Y 1 E ARG 40  ? CD  ? C ARG 38  CD  
30  1 Y 1 E ARG 40  ? NE  ? C ARG 38  NE  
31  1 Y 1 E ARG 40  ? CZ  ? C ARG 38  CZ  
32  1 Y 1 E ARG 40  ? NH1 ? C ARG 38  NH1 
33  1 Y 1 E ARG 40  ? NH2 ? C ARG 38  NH2 
34  1 Y 1 E LYS 45  ? CG  ? C LYS 43  CG  
35  1 Y 1 E LYS 45  ? CD  ? C LYS 43  CD  
36  1 Y 1 E LYS 45  ? CE  ? C LYS 43  CE  
37  1 Y 1 E LYS 45  ? NZ  ? C LYS 43  NZ  
38  1 Y 1 E SER 52  ? OG  ? C SER 50  OG  
39  1 Y 1 E SER 55  ? OG  ? C SER 53  OG  
40  1 Y 1 E SER 58  ? OG  ? C SER 56  OG  
41  1 Y 1 E LYS 60  ? CG  ? C LYS 58  CG  
42  1 Y 1 E LYS 60  ? CD  ? C LYS 58  CD  
43  1 Y 1 E LYS 60  ? CE  ? C LYS 58  CE  
44  1 Y 1 E LYS 60  ? NZ  ? C LYS 58  NZ  
45  1 Y 1 E ASP 63  ? CG  ? C ASP 61  CG  
46  1 Y 1 E ASP 63  ? OD1 ? C ASP 61  OD1 
47  1 Y 1 E ASP 63  ? OD2 ? C ASP 61  OD2 
48  1 Y 1 E SER 64  ? OG  ? C SER 62  OG  
49  1 Y 1 E VAL 65  ? CG1 ? C VAL 63  CG1 
50  1 Y 1 E VAL 65  ? CG2 ? C VAL 63  CG2 
51  1 Y 1 E LYS 66  ? CG  ? C LYS 64  CG  
52  1 Y 1 E LYS 66  ? CD  ? C LYS 64  CD  
53  1 Y 1 E LYS 66  ? CE  ? C LYS 64  CE  
54  1 Y 1 E LYS 66  ? NZ  ? C LYS 64  NZ  
55  1 Y 1 E LYS 77  ? CG  ? C LYS 75  CG  
56  1 Y 1 E LYS 77  ? CD  ? C LYS 75  CD  
57  1 Y 1 E LYS 77  ? CE  ? C LYS 75  CE  
58  1 Y 1 E LYS 77  ? NZ  ? C LYS 75  NZ  
59  1 Y 1 E ASN 78  ? CG  ? C ASN 76  CG  
60  1 Y 1 E ASN 78  ? OD1 ? C ASN 76  OD1 
61  1 Y 1 E ASN 78  ? ND2 ? C ASN 76  ND2 
62  1 Y 1 E SER 86  ? OG  ? C SER 84  OG  
63  1 Y 1 E GLU 88  ? CG  ? C GLU 86  CG  
64  1 Y 1 E GLU 88  ? CD  ? C GLU 86  CD  
65  1 Y 1 E GLU 88  ? OE1 ? C GLU 86  OE1 
66  1 Y 1 E GLU 88  ? OE2 ? C GLU 86  OE2 
67  1 Y 1 E GLU 90  ? CG  ? C GLU 88  CG  
68  1 Y 1 E GLU 90  ? CD  ? C GLU 88  CD  
69  1 Y 1 E GLU 90  ? OE1 ? C GLU 88  OE1 
70  1 Y 1 E GLU 90  ? OE2 ? C GLU 88  OE2 
71  1 Y 1 E ASN 98  ? CG  ? C ASN 96  CG  
72  1 Y 1 E ASN 98  ? OD1 ? C ASN 96  OD1 
73  1 Y 1 E ASN 98  ? ND2 ? C ASN 96  ND2 
74  1 Y 1 E GLU 100 ? CG  ? C GLU 98  CG  
75  1 Y 1 E GLU 100 ? CD  ? C GLU 98  CD  
76  1 Y 1 E GLU 100 ? OE1 ? C GLU 98  OE1 
77  1 Y 1 E GLU 100 ? OE2 ? C GLU 98  OE2 
78  1 Y 1 E GLU 107 ? CG  ? C GLU 105 CG  
79  1 Y 1 E GLU 107 ? CD  ? C GLU 105 CD  
80  1 Y 1 E GLU 107 ? OE1 ? C GLU 105 OE1 
81  1 Y 1 E GLU 107 ? OE2 ? C GLU 105 OE2 
82  1 Y 1 E GLU 108 ? CG  ? C GLU 106 CG  
83  1 Y 1 E GLU 108 ? CD  ? C GLU 106 CD  
84  1 Y 1 E GLU 108 ? OE1 ? C GLU 106 OE1 
85  1 Y 1 E GLU 108 ? OE2 ? C GLU 106 OE2 
86  1 Y 1 E VAL 121 ? CG1 ? C VAL 119 CG1 
87  1 Y 1 E VAL 121 ? CG2 ? C VAL 119 CG2 
88  1 Y 1 E SER 122 ? OG  ? C SER 120 OG  
89  1 Y 1 E SER 123 ? OG  ? C SER 121 OG  
90  1 Y 1 H GLU 6   ? CG  ? D GLU 9   CG  
91  1 Y 1 H GLU 6   ? CD  ? D GLU 9   CD  
92  1 Y 1 H GLU 6   ? OE1 ? D GLU 9   OE1 
93  1 Y 1 H GLU 6   ? OE2 ? D GLU 9   OE2 
94  1 Y 1 H SER 17  ? OG  ? D SER 20  OG  
95  1 Y 1 H LEU 18  ? CG  ? D LEU 21  CG  
96  1 Y 1 H LEU 18  ? CD1 ? D LEU 21  CD1 
97  1 Y 1 H LEU 18  ? CD2 ? D LEU 21  CD2 
98  1 Y 1 H ARG 19  ? CG  ? D ARG 22  CG  
99  1 Y 1 H ARG 19  ? CD  ? D ARG 22  CD  
100 1 Y 1 H ARG 19  ? NE  ? D ARG 22  NE  
101 1 Y 1 H ARG 19  ? CZ  ? D ARG 22  CZ  
102 1 Y 1 H ARG 19  ? NH1 ? D ARG 22  NH1 
103 1 Y 1 H ARG 19  ? NH2 ? D ARG 22  NH2 
104 1 Y 1 H SER 21  ? OG  ? D SER 24  OG  
105 1 Y 1 H SER 25  ? OG  ? D SER 28  OG  
106 1 Y 1 H SER 30  ? OG  ? D SER 33  OG  
107 1 Y 1 H LYS 43  ? CG  ? D LYS 46  CG  
108 1 Y 1 H LYS 43  ? CD  ? D LYS 46  CD  
109 1 Y 1 H LYS 43  ? CE  ? D LYS 46  CE  
110 1 Y 1 H LYS 43  ? NZ  ? D LYS 46  NZ  
111 1 Y 1 H ILE 51  ? CG1 ? D ILE 54  CG1 
112 1 Y 1 H ILE 51  ? CG2 ? D ILE 54  CG2 
113 1 Y 1 H ILE 51  ? CD1 ? D ILE 54  CD1 
114 1 Y 1 H SER 58  ? OG  ? D SER 62  OG  
115 1 Y 1 H ASP 61  ? CG  ? D ASP 65  CG  
116 1 Y 1 H ASP 61  ? OD1 ? D ASP 65  OD1 
117 1 Y 1 H ASP 61  ? OD2 ? D ASP 65  OD2 
118 1 Y 1 H VAL 63  ? CG1 ? D VAL 67  CG1 
119 1 Y 1 H VAL 63  ? CG2 ? D VAL 67  CG2 
120 1 Y 1 H LYS 64  ? CG  ? D LYS 68  CG  
121 1 Y 1 H LYS 64  ? CD  ? D LYS 68  CD  
122 1 Y 1 H LYS 64  ? CE  ? D LYS 68  CE  
123 1 Y 1 H LYS 64  ? NZ  ? D LYS 68  NZ  
124 1 Y 1 H SER 70  ? OG  ? D SER 74  OG  
125 1 Y 1 H ASP 72  ? CG  ? D ASP 76  CG  
126 1 Y 1 H ASP 72  ? OD1 ? D ASP 76  OD1 
127 1 Y 1 H ASP 72  ? OD2 ? D ASP 76  OD2 
128 1 Y 1 H ASN 76  ? CG  ? D ASN 80  CG  
129 1 Y 1 H ASN 76  ? OD1 ? D ASN 80  OD1 
130 1 Y 1 H ASN 76  ? ND2 ? D ASN 80  ND2 
131 1 Y 1 H THR 77  ? OG1 ? D THR 81  OG1 
132 1 Y 1 H THR 77  ? CG2 ? D THR 81  CG2 
133 1 Y 1 H GLN 81  ? CG  ? D GLN 85  CG  
134 1 Y 1 H GLN 81  ? CD  ? D GLN 85  CD  
135 1 Y 1 H GLN 81  ? OE1 ? D GLN 85  OE1 
136 1 Y 1 H GLN 81  ? NE2 ? D GLN 85  NE2 
137 1 Y 1 H ASN 83  ? CG  ? D ASN 87  CG  
138 1 Y 1 H ASN 83  ? OD1 ? D ASN 87  OD1 
139 1 Y 1 H ASN 83  ? ND2 ? D ASN 87  ND2 
140 1 Y 1 H SER 84  ? OG  ? D SER 88  OG  
141 1 Y 1 H ARG 86  ? CG  ? D ARG 90  CG  
142 1 Y 1 H ARG 86  ? CD  ? D ARG 90  CD  
143 1 Y 1 H ARG 86  ? NE  ? D ARG 90  NE  
144 1 Y 1 H ARG 86  ? CZ  ? D ARG 90  CZ  
145 1 Y 1 H ARG 86  ? NH1 ? D ARG 90  NH1 
146 1 Y 1 H ARG 86  ? NH2 ? D ARG 90  NH2 
147 1 Y 1 H GLN 103 ? CG  ? D GLN 107 CG  
148 1 Y 1 H GLN 103 ? CD  ? D GLN 107 CD  
149 1 Y 1 H GLN 103 ? OE1 ? D GLN 107 OE1 
150 1 Y 1 H GLN 103 ? NE2 ? D GLN 107 NE2 
151 1 Y 1 H GLN 119 ? CG  ? D GLN 123 CG  
152 1 Y 1 H GLN 119 ? CD  ? D GLN 123 CD  
153 1 Y 1 H GLN 119 ? OE1 ? D GLN 123 OE1 
154 1 Y 1 H GLN 119 ? NE2 ? D GLN 123 NE2 
155 1 Y 1 H THR 121 ? OG1 ? D THR 125 OG1 
156 1 Y 1 H THR 121 ? CG2 ? D THR 125 CG2 
157 1 Y 1 L THR 5   ? OG1 ? E THR 6   OG1 
158 1 Y 1 L THR 5   ? CG2 ? E THR 6   CG2 
159 1 Y 1 L SER 9   ? OG  ? E SER 10  OG  
160 1 Y 1 L SER 12  ? OG  ? E SER 13  OG  
161 1 Y 1 L THR 20  ? OG1 ? E THR 21  OG1 
162 1 Y 1 L THR 20  ? CG2 ? E THR 21  CG2 
163 1 Y 1 L ARG 24  ? CG  ? E ARG 25  CG  
164 1 Y 1 L ARG 24  ? CD  ? E ARG 25  CD  
165 1 Y 1 L ARG 24  ? NE  ? E ARG 25  NE  
166 1 Y 1 L ARG 24  ? CZ  ? E ARG 25  CZ  
167 1 Y 1 L ARG 24  ? NH1 ? E ARG 25  NH1 
168 1 Y 1 L ARG 24  ? NH2 ? E ARG 25  NH2 
169 1 Y 1 L SER 30  ? OG  ? E SER 31  OG  
170 1 Y 1 L LYS 39  ? CG  ? E LYS 40  CG  
171 1 Y 1 L LYS 39  ? CD  ? E LYS 40  CD  
172 1 Y 1 L LYS 39  ? CE  ? E LYS 40  CE  
173 1 Y 1 L LYS 39  ? NZ  ? E LYS 40  NZ  
174 1 Y 1 L SER 60  ? OG  ? E SER 61  OG  
175 1 Y 1 L SER 63  ? OG  ? E SER 64  OG  
176 1 Y 1 L SER 65  ? OG  ? E SER 66  OG  
177 1 Y 1 L ARG 66  ? CG  ? E ARG 67  CG  
178 1 Y 1 L ARG 66  ? CD  ? E ARG 67  CD  
179 1 Y 1 L ARG 66  ? NE  ? E ARG 67  NE  
180 1 Y 1 L ARG 66  ? CZ  ? E ARG 67  CZ  
181 1 Y 1 L ARG 66  ? NH1 ? E ARG 67  NH1 
182 1 Y 1 L ARG 66  ? NH2 ? E ARG 67  NH2 
183 1 Y 1 L THR 69  ? OG1 ? E THR 70  OG1 
184 1 Y 1 L THR 69  ? CG2 ? E THR 70  CG2 
185 1 Y 1 L ASP 70  ? CG  ? E ASP 71  CG  
186 1 Y 1 L ASP 70  ? OD1 ? E ASP 71  OD1 
187 1 Y 1 L ASP 70  ? OD2 ? E ASP 71  OD2 
188 1 Y 1 L THR 72  ? OG1 ? E THR 73  OG1 
189 1 Y 1 L THR 72  ? CG2 ? E THR 73  CG2 
190 1 Y 1 L SER 76  ? OG  ? E SER 77  OG  
191 1 Y 1 L GLN 79  ? CG  ? E GLN 80  CG  
192 1 Y 1 L GLN 79  ? CD  ? E GLN 80  CD  
193 1 Y 1 L GLN 79  ? OE1 ? E GLN 80  OE1 
194 1 Y 1 L GLN 79  ? NE2 ? E GLN 80  NE2 
195 1 Y 1 L GLU 81  ? CG  ? E GLU 82  CG  
196 1 Y 1 L GLU 81  ? CD  ? E GLU 82  CD  
197 1 Y 1 L GLU 81  ? OE1 ? E GLU 82  OE1 
198 1 Y 1 L GLU 81  ? OE2 ? E GLU 82  OE2 
199 1 Y 1 L SER 91  ? OG  ? E SER 92  OG  
200 1 Y 1 L SER 92  ? OG  ? E SER 93  OG  
201 1 Y 1 L SER 93  ? OG  ? E SER 94  OG  
202 1 Y 1 L SER 94  ? OG  ? E SER 95  OG  
203 1 Y 1 L LEU 95  ? CG  ? E LEU 96  CG  
204 1 Y 1 L LEU 95  ? CD1 ? E LEU 96  CD1 
205 1 Y 1 L LEU 95  ? CD2 ? E LEU 96  CD2 
# 
_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                     9MQK 
_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                         9MQK 
_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                   9MQK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9MQK 
_struct.title                        'Inactive Kappa-Opioid Receptor with Nb6M, NabFab, and isoquinuclidine compound #020_E1' 
_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        9MQK 
_struct_keywords.text            
'G-protein coupled receptor, Kappa-opioid, isoquinuclidine, antagonist, nanobodies, fabs, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
# 
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 9MQK 9MQK ? 1 ? 1 
2 PDB 9MQK 9MQK ? 2 ? 1 
3 PDB 9MQK 9MQK ? 3 ? 1 
4 PDB 9MQK 9MQK ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MQK A 1 ? 388 ? 9MQK -7 ? 380 ? -7 380 
2 1 9MQK B 1 ? 388 ? 9MQK -7 ? 380 ? -7 380 
3 2 9MQK E 1 ? 131 ? 9MQK 3  ? 133 ? 3  133 
4 3 9MQK H 1 ? 239 ? 9MQK -2 ? 235 ? -2 235 
5 4 9MQK L 1 ? 215 ? 9MQK 0  ? 214 ? 0  214 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 67  ? TYR A 95  ? PRO A 59  TYR A 87  1 ? 29 
HELX_P HELX_P2  AA2 THR A 100 ? THR A 119 ? THR A 92  THR A 111 1 ? 20 
HELX_P HELX_P3  AA3 THR A 119 ? SER A 124 ? THR A 111 SER A 116 1 ? 6  
HELX_P HELX_P4  AA4 GLY A 135 ? HIS A 170 ? GLY A 127 HIS A 162 1 ? 36 
HELX_P HELX_P5  AA5 HIS A 170 ? ARG A 178 ? HIS A 162 ARG A 170 1 ? 9  
HELX_P HELX_P6  AA6 THR A 179 ? ALA A 194 ? THR A 171 ALA A 186 1 ? 16 
HELX_P HELX_P7  AA7 ALA A 194 ? LEU A 204 ? ALA A 186 LEU A 196 1 ? 11 
HELX_P HELX_P8  AA8 PRO A 223 ? ASP A 225 ? PRO A 215 ASP A 217 5 ? 3  
HELX_P HELX_P9  AA9 GLU A 226 ? PHE A 243 ? GLU A 218 PHE A 235 1 ? 18 
HELX_P HELX_P10 AB1 PHE A 243 ? ARG A 265 ? PHE A 235 ARG A 257 1 ? 23 
HELX_P HELX_P11 AB2 SER A 270 ? GLY A 308 ? SER A 262 GLY A 300 1 ? 39 
HELX_P HELX_P12 AB3 ALA A 316 ? ASP A 342 ? ALA A 308 ASP A 334 1 ? 27 
HELX_P HELX_P13 AB4 ASP A 342 ? PHE A 354 ? ASP A 334 PHE A 346 1 ? 13 
HELX_P HELX_P14 AB5 ILE B 66  ? THR B 71  ? ILE B 58  THR B 63  1 ? 6  
HELX_P HELX_P15 AB6 THR B 71  ? TYR B 95  ? THR B 63  TYR B 87  1 ? 25 
HELX_P HELX_P16 AB7 THR B 96  ? LYS B 99  ? THR B 88  LYS B 91  5 ? 4  
HELX_P HELX_P17 AB8 THR B 100 ? THR B 118 ? THR B 92  THR B 110 1 ? 19 
HELX_P HELX_P18 AB9 MET B 120 ? MET B 129 ? MET B 112 MET B 121 1 ? 10 
HELX_P HELX_P19 AC1 PHE B 134 ? HIS B 170 ? PHE B 126 HIS B 162 1 ? 37 
HELX_P HELX_P20 AC2 LYS B 173 ? ARG B 178 ? LYS B 165 ARG B 170 1 ? 6  
HELX_P HELX_P21 AC3 THR B 179 ? ALA B 194 ? THR B 171 ALA B 186 1 ? 16 
HELX_P HELX_P22 AC4 ALA B 194 ? LEU B 204 ? ALA B 186 LEU B 196 1 ? 11 
HELX_P HELX_P23 AC5 GLU B 226 ? PHE B 243 ? GLU B 218 PHE B 235 1 ? 18 
HELX_P HELX_P24 AC6 PHE B 243 ? VAL B 264 ? PHE B 235 VAL B 256 1 ? 22 
HELX_P HELX_P25 AC7 SER B 270 ? TRP B 295 ? SER B 262 TRP B 287 1 ? 26 
HELX_P HELX_P26 AC8 TRP B 295 ? GLY B 308 ? TRP B 287 GLY B 300 1 ? 14 
HELX_P HELX_P27 AC9 ALA B 316 ? ASP B 342 ? ALA B 308 ASP B 334 1 ? 27 
HELX_P HELX_P28 AD1 ASP B 342 ? PHE B 354 ? ASP B 334 PHE B 346 1 ? 13 
HELX_P HELX_P29 AD2 GLU C 86  ? THR C 90  ? GLU E 88  THR E 92  5 ? 5  
HELX_P HELX_P30 AD3 ASN D 31  ? SER D 33  ? ASN H 28  SER H 30  5 ? 3  
HELX_P HELX_P31 AD4 ARG D 90  ? THR D 94  ? ARG H 86  THR H 90  5 ? 5  
HELX_P HELX_P32 AD5 TYR D 105 ? ALA D 110 ? TYR H 101 ALA H 106 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 139 SG ? ? ? 1_555 A CYS 218 SG ? ? A CYS 131 A CYS 210 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 95  SG ? ? E CYS 24  E CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 25  SG ? ? ? 1_555 D CYS 99  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? E CYS 24  SG ? ? ? 1_555 E CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 139 ? CYS A 218 ? CYS A 131 ? 1_555 CYS A 210 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 22  ? CYS C 95  ? CYS E 24  ? 1_555 CYS E 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 25  ? CYS D 99  ? CYS H 22  ? 1_555 CYS H 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 24  ? CYS E 89  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 205 ? VAL A 209 ? GLY A 197 VAL A 201 
AA1 2 ILE A 216 ? LEU A 220 ? ILE A 208 LEU A 212 
AA2 1 GLY B 205 ? VAL B 209 ? GLY B 197 VAL B 201 
AA2 2 ILE B 216 ? LEU B 220 ? ILE B 208 LEU B 212 
AA3 1 GLN C 3   ? SER C 7   ? GLN E 5   SER E 9   
AA3 2 SER C 21  ? SER C 25  ? SER E 23  SER E 27  
AA3 3 THR C 77  ? MET C 82  ? THR E 79  MET E 84  
AA3 4 LEU C 18  ? ARG C 19  ? LEU E 20  ARG E 21  
AA4 1 GLN C 3   ? SER C 7   ? GLN E 5   SER E 9   
AA4 2 SER C 21  ? SER C 25  ? SER E 23  SER E 27  
AA4 3 THR C 77  ? MET C 82  ? THR E 79  MET E 84  
AA4 4 THR C 68  ? ASP C 72  ? THR E 70  ASP E 74  
AA5 1 LEU C 11  ? VAL C 12  ? LEU E 13  VAL E 14  
AA5 2 THR C 115 ? VAL C 119 ? THR E 117 VAL E 121 
AA5 3 ALA C 91  ? ARG C 100 ? ALA E 93  ARG E 102 
AA5 4 ARG C 30  ? GLN C 39  ? ARG E 32  GLN E 41  
AA5 5 GLU C 46  ? ILE C 51  ? GLU E 48  ILE E 53  
AA5 6 THR C 57  ? TYR C 59  ? THR E 59  TYR E 61  
AA6 1 LEU C 11  ? VAL C 12  ? LEU E 13  VAL E 14  
AA6 2 THR C 115 ? VAL C 119 ? THR E 117 VAL E 121 
AA6 3 ALA C 91  ? ARG C 100 ? ALA E 93  ARG E 102 
AA6 4 LEU C 107 ? TRP C 111 ? LEU E 109 TRP E 113 
AA7 1 GLN D 6   ? SER D 10  ? GLN H 3   SER H 7   
AA7 2 ARG D 22  ? SER D 28  ? ARG H 19  SER H 25  
AA7 3 THR D 81  ? MET D 86  ? THR H 77  MET H 82  
AA7 4 PHE D 71  ? ALA D 75  ? PHE H 67  ALA H 71  
AA8 1 SER D 62  ? TYR D 63  ? SER H 58  TYR H 59  
AA8 2 LEU D 48  ? TYR D 53  ? LEU H 45  TYR H 50  
AA8 3 TYR D 35  ? GLN D 42  ? TYR H 32  GLN H 39  
AA8 4 ALA D 95  ? TYR D 103 ? ALA H 91  TYR H 99  
AA8 5 TYR D 120 ? TRP D 121 ? TYR H 116 TRP H 117 
AA9 1 SER D 62  ? TYR D 63  ? SER H 58  TYR H 59  
AA9 2 LEU D 48  ? TYR D 53  ? LEU H 45  TYR H 50  
AA9 3 TYR D 35  ? GLN D 42  ? TYR H 32  GLN H 39  
AA9 4 ALA D 95  ? TYR D 103 ? ALA H 91  TYR H 99  
AA9 5 THR D 125 ? VAL D 127 ? THR H 121 VAL H 123 
AB1 1 SER E 11  ? SER E 13  ? SER L 10  SER L 12  
AB1 2 THR E 103 ? GLU E 106 ? THR L 102 GLU L 105 
AB1 3 THR E 86  ? SER E 92  ? THR L 85  SER L 91  
AB1 4 VAL E 34  ? GLN E 39  ? VAL L 33  GLN L 38  
AB1 5 LYS E 46  ? TYR E 50  ? LYS L 45  TYR L 49  
AB1 6 SER E 54  ? LEU E 55  ? SER L 53  LEU L 54  
AB2 1 SER E 11  ? SER E 13  ? SER L 10  SER L 12  
AB2 2 THR E 103 ? GLU E 106 ? THR L 102 GLU L 105 
AB2 3 THR E 86  ? SER E 92  ? THR L 85  SER L 91  
AB2 4 ILE E 97  ? PHE E 99  ? ILE L 96  PHE L 98  
AB3 1 ILE E 22  ? ARG E 25  ? ILE L 21  ARG L 24  
AB3 2 ASP E 71  ? ILE E 76  ? ASP L 70  ILE L 75  
AB3 3 PHE E 63  ? SER E 66  ? PHE L 62  SER L 65  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 208 ? N LYS A 200 O GLU A 217 ? O GLU A 209 
AA2 1 2 N LYS B 208 ? N LYS B 200 O GLU B 217 ? O GLU B 209 
AA3 1 2 N VAL C 5   ? N VAL E 7   O ALA C 23  ? O ALA E 25  
AA3 2 3 N CYS C 22  ? N CYS E 24  O VAL C 78  ? O VAL E 80  
AA3 3 4 O MET C 82  ? O MET E 84  N LEU C 18  ? N LEU E 20  
AA4 1 2 N VAL C 5   ? N VAL E 7   O ALA C 23  ? O ALA E 25  
AA4 2 3 N CYS C 22  ? N CYS E 24  O VAL C 78  ? O VAL E 80  
AA4 3 4 O GLN C 81  ? O GLN E 83  N THR C 68  ? N THR E 70  
AA5 1 2 N VAL C 12  ? N VAL E 14  O THR C 118 ? O THR E 120 
AA5 2 3 O THR C 115 ? O THR E 117 N TYR C 93  ? N TYR E 95  
AA5 3 4 O TYR C 94  ? O TYR E 96  N PHE C 37  ? N PHE E 39  
AA5 4 5 N ARG C 38  ? N ARG E 40  O GLU C 46  ? O GLU E 48  
AA5 5 6 N SER C 50  ? N SER E 52  O LYS C 58  ? O LYS E 60  
AA6 1 2 N VAL C 12  ? N VAL E 14  O THR C 118 ? O THR E 120 
AA6 2 3 O THR C 115 ? O THR E 117 N TYR C 93  ? N TYR E 95  
AA6 3 4 N ALA C 97  ? N ALA E 99  O GLY C 110 ? O GLY E 112 
AA7 1 2 N VAL D 8   ? N VAL H 5   O ALA D 26  ? O ALA H 23  
AA7 2 3 N LEU D 23  ? N LEU H 20  O LEU D 84  ? O LEU H 80  
AA7 3 4 O GLN D 85  ? O GLN H 81  N THR D 72  ? N THR H 68  
AA8 1 2 O SER D 62  ? O SER H 58  N TYR D 53  ? N TYR H 50  
AA8 2 3 O VAL D 51  ? O VAL H 48  N TRP D 39  ? N TRP H 36  
AA8 3 4 N VAL D 40  ? N VAL H 37  O TYR D 98  ? O TYR H 94  
AA8 4 5 N ARG D 101 ? N ARG H 97  O TYR D 120 ? O TYR H 116 
AA9 1 2 O SER D 62  ? O SER H 58  N TYR D 53  ? N TYR H 50  
AA9 2 3 O VAL D 51  ? O VAL H 48  N TRP D 39  ? N TRP H 36  
AA9 3 4 N VAL D 40  ? N VAL H 37  O TYR D 98  ? O TYR H 94  
AA9 4 5 N TYR D 97  ? N TYR H 93  O THR D 125 ? O THR H 121 
AB1 1 2 N LEU E 12  ? N LEU L 11  O GLU E 106 ? O GLU L 105 
AB1 2 3 O THR E 103 ? O THR L 102 N TYR E 87  ? N TYR L 86  
AB1 3 4 O GLN E 90  ? O GLN L 89  N ALA E 35  ? N ALA L 34  
AB1 4 5 N GLN E 38  ? N GLN L 37  O LYS E 46  ? O LYS L 45  
AB1 5 6 N TYR E 50  ? N TYR L 49  O SER E 54  ? O SER L 53  
AB2 1 2 N LEU E 12  ? N LEU L 11  O GLU E 106 ? O GLU L 105 
AB2 2 3 O THR E 103 ? O THR L 102 N TYR E 87  ? N TYR L 86  
AB2 3 4 N GLN E 91  ? N GLN L 90  O THR E 98  ? O THR L 97  
AB3 1 2 N CYS E 24  ? N CYS L 23  O PHE E 72  ? O PHE L 71  
AB3 2 3 O THR E 75  ? O THR L 74  N SER E 64  ? N SER L 63  
# 
_pdbx_entry_details.entry_id                   9MQK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 91  ? ? -100.31 76.74   
2  1 TYR A 119 ? ? 73.87   -9.52   
3  1 ARG A 170 ? ? -93.81  31.15   
4  1 PHE A 235 ? ? -120.06 -55.77  
5  1 LEU A 259 ? ? -140.36 46.93   
6  1 SER B 67  ? ? -93.16  -63.38  
7  1 PHE B 70  ? ? 82.16   -48.06  
8  1 TYR B 119 ? ? 62.07   -43.12  
9  1 VAL H 48  ? ? -103.51 -64.96  
10 1 TYR H 101 ? ? -94.46  51.65   
11 1 ALA L 51  ? ? 71.13   -6.99   
12 1 ALA L 84  ? ? -164.39 -169.76 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MQK 
_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                    9MQK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.18 
_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               98518 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Mouse Kappa-Opioid Receptor' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9MQK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_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             2100 
_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             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MQK 
_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            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MQK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ASP -7  ? A ASP 1   
2   1 Y 1 A TYR -6  ? A TYR 2   
3   1 Y 1 A LYS -5  ? A LYS 3   
4   1 Y 1 A ASP -4  ? A ASP 4   
5   1 Y 1 A ASP -3  ? A ASP 5   
6   1 Y 1 A ASP -2  ? A ASP 6   
7   1 Y 1 A ASP -1  ? A ASP 7   
8   1 Y 1 A ALA 0   ? A ALA 8   
9   1 Y 1 A MET 1   ? A MET 9   
10  1 Y 1 A GLU 2   ? A GLU 10  
11  1 Y 1 A SER 3   ? A SER 11  
12  1 Y 1 A PRO 4   ? A PRO 12  
13  1 Y 1 A ILE 5   ? A ILE 13  
14  1 Y 1 A GLN 6   ? A GLN 14  
15  1 Y 1 A ILE 7   ? A ILE 15  
16  1 Y 1 A PHE 8   ? A PHE 16  
17  1 Y 1 A ARG 9   ? A ARG 17  
18  1 Y 1 A GLY 10  ? A GLY 18  
19  1 Y 1 A ASP 11  ? A ASP 19  
20  1 Y 1 A PRO 12  ? A PRO 20  
21  1 Y 1 A GLY 13  ? A GLY 21  
22  1 Y 1 A PRO 14  ? A PRO 22  
23  1 Y 1 A THR 15  ? A THR 23  
24  1 Y 1 A CYS 16  ? A CYS 24  
25  1 Y 1 A SER 17  ? A SER 25  
26  1 Y 1 A PRO 18  ? A PRO 26  
27  1 Y 1 A SER 19  ? A SER 27  
28  1 Y 1 A ALA 20  ? A ALA 28  
29  1 Y 1 A CYS 21  ? A CYS 29  
30  1 Y 1 A LEU 22  ? A LEU 30  
31  1 Y 1 A LEU 23  ? A LEU 31  
32  1 Y 1 A PRO 24  ? A PRO 32  
33  1 Y 1 A ASN 25  ? A ASN 33  
34  1 Y 1 A SER 26  ? A SER 34  
35  1 Y 1 A SER 27  ? A SER 35  
36  1 Y 1 A SER 28  ? A SER 36  
37  1 Y 1 A TRP 29  ? A TRP 37  
38  1 Y 1 A PHE 30  ? A PHE 38  
39  1 Y 1 A PRO 31  ? A PRO 39  
40  1 Y 1 A ASN 32  ? A ASN 40  
41  1 Y 1 A TRP 33  ? A TRP 41  
42  1 Y 1 A ALA 34  ? A ALA 42  
43  1 Y 1 A GLU 35  ? A GLU 43  
44  1 Y 1 A SER 36  ? A SER 44  
45  1 Y 1 A ASP 37  ? A ASP 45  
46  1 Y 1 A SER 38  ? A SER 46  
47  1 Y 1 A ASN 39  ? A ASN 47  
48  1 Y 1 A GLY 40  ? A GLY 48  
49  1 Y 1 A SER 41  ? A SER 49  
50  1 Y 1 A VAL 42  ? A VAL 50  
51  1 Y 1 A GLY 43  ? A GLY 51  
52  1 Y 1 A SER 44  ? A SER 52  
53  1 Y 1 A GLU 45  ? A GLU 53  
54  1 Y 1 A ASP 46  ? A ASP 54  
55  1 Y 1 A GLN 47  ? A GLN 55  
56  1 Y 1 A GLN 48  ? A GLN 56  
57  1 Y 1 A LEU 49  ? A LEU 57  
58  1 Y 1 A GLU 50  ? A GLU 58  
59  1 Y 1 A SER 51  ? A SER 59  
60  1 Y 1 A ALA 52  ? A ALA 60  
61  1 Y 1 A HIS 53  ? A HIS 61  
62  1 Y 1 A ILE 54  ? A ILE 62  
63  1 Y 1 A SER 55  ? A SER 63  
64  1 Y 1 A PRO 56  ? A PRO 64  
65  1 Y 1 A SER 301 ? A SER 309 
66  1 Y 1 A THR 302 ? A THR 310 
67  1 Y 1 A SER 303 ? A SER 311 
68  1 Y 1 A HIS 304 ? A HIS 312 
69  1 Y 1 A SER 305 ? A SER 313 
70  1 Y 1 A THR 306 ? A THR 314 
71  1 Y 1 A ILE 348 ? A ILE 356 
72  1 Y 1 A LYS 349 ? A LYS 357 
73  1 Y 1 A MET 350 ? A MET 358 
74  1 Y 1 A ARG 351 ? A ARG 359 
75  1 Y 1 A MET 352 ? A MET 360 
76  1 Y 1 A GLU 353 ? A GLU 361 
77  1 Y 1 A ARG 354 ? A ARG 362 
78  1 Y 1 A GLN 355 ? A GLN 363 
79  1 Y 1 A SER 356 ? A SER 364 
80  1 Y 1 A THR 357 ? A THR 365 
81  1 Y 1 A ASN 358 ? A ASN 366 
82  1 Y 1 A ARG 359 ? A ARG 367 
83  1 Y 1 A VAL 360 ? A VAL 368 
84  1 Y 1 A ARG 361 ? A ARG 369 
85  1 Y 1 A ASN 362 ? A ASN 370 
86  1 Y 1 A THR 363 ? A THR 371 
87  1 Y 1 A VAL 364 ? A VAL 372 
88  1 Y 1 A GLN 365 ? A GLN 373 
89  1 Y 1 A ASP 366 ? A ASP 374 
90  1 Y 1 A PRO 367 ? A PRO 375 
91  1 Y 1 A ALA 368 ? A ALA 376 
92  1 Y 1 A SER 369 ? A SER 377 
93  1 Y 1 A MET 370 ? A MET 378 
94  1 Y 1 A ARG 371 ? A ARG 379 
95  1 Y 1 A ASP 372 ? A ASP 380 
96  1 Y 1 A VAL 373 ? A VAL 381 
97  1 Y 1 A GLY 374 ? A GLY 382 
98  1 Y 1 A GLY 375 ? A GLY 383 
99  1 Y 1 A MET 376 ? A MET 384 
100 1 Y 1 A ASN 377 ? A ASN 385 
101 1 Y 1 A LYS 378 ? A LYS 386 
102 1 Y 1 A PRO 379 ? A PRO 387 
103 1 Y 1 A VAL 380 ? A VAL 388 
104 1 Y 1 B ASP -7  ? B ASP 1   
105 1 Y 1 B TYR -6  ? B TYR 2   
106 1 Y 1 B LYS -5  ? B LYS 3   
107 1 Y 1 B ASP -4  ? B ASP 4   
108 1 Y 1 B ASP -3  ? B ASP 5   
109 1 Y 1 B ASP -2  ? B ASP 6   
110 1 Y 1 B ASP -1  ? B ASP 7   
111 1 Y 1 B ALA 0   ? B ALA 8   
112 1 Y 1 B MET 1   ? B MET 9   
113 1 Y 1 B GLU 2   ? B GLU 10  
114 1 Y 1 B SER 3   ? B SER 11  
115 1 Y 1 B PRO 4   ? B PRO 12  
116 1 Y 1 B ILE 5   ? B ILE 13  
117 1 Y 1 B GLN 6   ? B GLN 14  
118 1 Y 1 B ILE 7   ? B ILE 15  
119 1 Y 1 B PHE 8   ? B PHE 16  
120 1 Y 1 B ARG 9   ? B ARG 17  
121 1 Y 1 B GLY 10  ? B GLY 18  
122 1 Y 1 B ASP 11  ? B ASP 19  
123 1 Y 1 B PRO 12  ? B PRO 20  
124 1 Y 1 B GLY 13  ? B GLY 21  
125 1 Y 1 B PRO 14  ? B PRO 22  
126 1 Y 1 B THR 15  ? B THR 23  
127 1 Y 1 B CYS 16  ? B CYS 24  
128 1 Y 1 B SER 17  ? B SER 25  
129 1 Y 1 B PRO 18  ? B PRO 26  
130 1 Y 1 B SER 19  ? B SER 27  
131 1 Y 1 B ALA 20  ? B ALA 28  
132 1 Y 1 B CYS 21  ? B CYS 29  
133 1 Y 1 B LEU 22  ? B LEU 30  
134 1 Y 1 B LEU 23  ? B LEU 31  
135 1 Y 1 B PRO 24  ? B PRO 32  
136 1 Y 1 B ASN 25  ? B ASN 33  
137 1 Y 1 B SER 26  ? B SER 34  
138 1 Y 1 B SER 27  ? B SER 35  
139 1 Y 1 B SER 28  ? B SER 36  
140 1 Y 1 B TRP 29  ? B TRP 37  
141 1 Y 1 B PHE 30  ? B PHE 38  
142 1 Y 1 B PRO 31  ? B PRO 39  
143 1 Y 1 B ASN 32  ? B ASN 40  
144 1 Y 1 B TRP 33  ? B TRP 41  
145 1 Y 1 B ALA 34  ? B ALA 42  
146 1 Y 1 B GLU 35  ? B GLU 43  
147 1 Y 1 B SER 36  ? B SER 44  
148 1 Y 1 B ASP 37  ? B ASP 45  
149 1 Y 1 B SER 38  ? B SER 46  
150 1 Y 1 B ASN 39  ? B ASN 47  
151 1 Y 1 B GLY 40  ? B GLY 48  
152 1 Y 1 B SER 41  ? B SER 49  
153 1 Y 1 B VAL 42  ? B VAL 50  
154 1 Y 1 B GLY 43  ? B GLY 51  
155 1 Y 1 B SER 44  ? B SER 52  
156 1 Y 1 B GLU 45  ? B GLU 53  
157 1 Y 1 B ASP 46  ? B ASP 54  
158 1 Y 1 B GLN 47  ? B GLN 55  
159 1 Y 1 B GLN 48  ? B GLN 56  
160 1 Y 1 B LEU 49  ? B LEU 57  
161 1 Y 1 B GLU 50  ? B GLU 58  
162 1 Y 1 B SER 51  ? B SER 59  
163 1 Y 1 B ALA 52  ? B ALA 60  
164 1 Y 1 B HIS 53  ? B HIS 61  
165 1 Y 1 B ILE 54  ? B ILE 62  
166 1 Y 1 B SER 55  ? B SER 63  
167 1 Y 1 B PRO 56  ? B PRO 64  
168 1 Y 1 B SER 301 ? B SER 309 
169 1 Y 1 B THR 302 ? B THR 310 
170 1 Y 1 B SER 303 ? B SER 311 
171 1 Y 1 B HIS 304 ? B HIS 312 
172 1 Y 1 B SER 305 ? B SER 313 
173 1 Y 1 B THR 306 ? B THR 314 
174 1 Y 1 B ILE 348 ? B ILE 356 
175 1 Y 1 B LYS 349 ? B LYS 357 
176 1 Y 1 B MET 350 ? B MET 358 
177 1 Y 1 B ARG 351 ? B ARG 359 
178 1 Y 1 B MET 352 ? B MET 360 
179 1 Y 1 B GLU 353 ? B GLU 361 
180 1 Y 1 B ARG 354 ? B ARG 362 
181 1 Y 1 B GLN 355 ? B GLN 363 
182 1 Y 1 B SER 356 ? B SER 364 
183 1 Y 1 B THR 357 ? B THR 365 
184 1 Y 1 B ASN 358 ? B ASN 366 
185 1 Y 1 B ARG 359 ? B ARG 367 
186 1 Y 1 B VAL 360 ? B VAL 368 
187 1 Y 1 B ARG 361 ? B ARG 369 
188 1 Y 1 B ASN 362 ? B ASN 370 
189 1 Y 1 B THR 363 ? B THR 371 
190 1 Y 1 B VAL 364 ? B VAL 372 
191 1 Y 1 B GLN 365 ? B GLN 373 
192 1 Y 1 B ASP 366 ? B ASP 374 
193 1 Y 1 B PRO 367 ? B PRO 375 
194 1 Y 1 B ALA 368 ? B ALA 376 
195 1 Y 1 B SER 369 ? B SER 377 
196 1 Y 1 B MET 370 ? B MET 378 
197 1 Y 1 B ARG 371 ? B ARG 379 
198 1 Y 1 B ASP 372 ? B ASP 380 
199 1 Y 1 B VAL 373 ? B VAL 381 
200 1 Y 1 B GLY 374 ? B GLY 382 
201 1 Y 1 B GLY 375 ? B GLY 383 
202 1 Y 1 B MET 376 ? B MET 384 
203 1 Y 1 B ASN 377 ? B ASN 385 
204 1 Y 1 B LYS 378 ? B LYS 386 
205 1 Y 1 B PRO 379 ? B PRO 387 
206 1 Y 1 B VAL 380 ? B VAL 388 
207 1 Y 1 E GLN 3   ? C GLN 1   
208 1 Y 1 E GLY 28  ? C GLY 26  
209 1 Y 1 E THR 29  ? C THR 27  
210 1 Y 1 E ILE 30  ? C ILE 28  
211 1 Y 1 E HIS 124 ? C HIS 122 
212 1 Y 1 E HIS 125 ? C HIS 123 
213 1 Y 1 E HIS 126 ? C HIS 124 
214 1 Y 1 E HIS 127 ? C HIS 125 
215 1 Y 1 E HIS 128 ? C HIS 126 
216 1 Y 1 E HIS 129 ? C HIS 127 
217 1 Y 1 E GLU 130 ? C GLU 128 
218 1 Y 1 E PRO 131 ? C PRO 129 
219 1 Y 1 E GLU 132 ? C GLU 130 
220 1 Y 1 E ALA 133 ? C ALA 131 
221 1 Y 1 H GLU -2  ? D GLU 1   
222 1 Y 1 H ILE -1  ? D ILE 2   
223 1 Y 1 H SER 0   ? D SER 3   
224 1 Y 1 H GLU 1   ? D GLU 4   
225 1 Y 1 H SER 51  A D SER 55  
226 1 Y 1 H SER 51  B D SER 56  
227 1 Y 1 H SER 51  C D SER 57  
228 1 Y 1 H SER 51  D D SER 58  
229 1 Y 1 H SER 51  E D SER 59  
230 1 Y 1 H SER 62  ? D SER 66  
231 1 Y 1 H THR 73  ? D THR 77  
232 1 Y 1 H SER 74  ? D SER 78  
233 1 Y 1 H LYS 75  ? D LYS 79  
234 1 Y 1 H SER 126 ? D SER 130 
235 1 Y 1 H SER 127 ? D SER 131 
236 1 Y 1 H ALA 128 ? D ALA 132 
237 1 Y 1 H SER 129 ? D SER 133 
238 1 Y 1 H THR 130 ? D THR 134 
239 1 Y 1 H LYS 131 ? D LYS 135 
240 1 Y 1 H GLY 132 ? D GLY 136 
241 1 Y 1 H PRO 133 ? D PRO 137 
242 1 Y 1 H SER 134 ? D SER 138 
243 1 Y 1 H VAL 135 ? D VAL 139 
244 1 Y 1 H PHE 136 ? D PHE 140 
245 1 Y 1 H PRO 137 ? D PRO 141 
246 1 Y 1 H LEU 138 ? D LEU 142 
247 1 Y 1 H ALA 139 ? D ALA 143 
248 1 Y 1 H PRO 140 ? D PRO 144 
249 1 Y 1 H SER 141 ? D SER 145 
250 1 Y 1 H SER 142 ? D SER 146 
251 1 Y 1 H LYS 143 ? D LYS 147 
252 1 Y 1 H SER 144 ? D SER 148 
253 1 Y 1 H THR 145 ? D THR 149 
254 1 Y 1 H SER 146 ? D SER 150 
255 1 Y 1 H GLY 147 ? D GLY 151 
256 1 Y 1 H GLY 148 ? D GLY 152 
257 1 Y 1 H THR 149 ? D THR 153 
258 1 Y 1 H ALA 150 ? D ALA 154 
259 1 Y 1 H ALA 151 ? D ALA 155 
260 1 Y 1 H LEU 152 ? D LEU 156 
261 1 Y 1 H GLY 153 ? D GLY 157 
262 1 Y 1 H CYS 154 ? D CYS 158 
263 1 Y 1 H LEU 155 ? D LEU 159 
264 1 Y 1 H VAL 156 ? D VAL 160 
265 1 Y 1 H LYS 157 ? D LYS 161 
266 1 Y 1 H ASP 158 ? D ASP 162 
267 1 Y 1 H TYR 159 ? D TYR 163 
268 1 Y 1 H PHE 160 ? D PHE 164 
269 1 Y 1 H PRO 161 ? D PRO 165 
270 1 Y 1 H GLU 162 ? D GLU 166 
271 1 Y 1 H PRO 163 ? D PRO 167 
272 1 Y 1 H VAL 164 ? D VAL 168 
273 1 Y 1 H THR 165 ? D THR 169 
274 1 Y 1 H VAL 166 ? D VAL 170 
275 1 Y 1 H SER 167 ? D SER 171 
276 1 Y 1 H TRP 168 ? D TRP 172 
277 1 Y 1 H ASN 169 ? D ASN 173 
278 1 Y 1 H SER 170 ? D SER 174 
279 1 Y 1 H GLY 171 ? D GLY 175 
280 1 Y 1 H ALA 172 ? D ALA 176 
281 1 Y 1 H LEU 173 ? D LEU 177 
282 1 Y 1 H THR 174 ? D THR 178 
283 1 Y 1 H SER 175 ? D SER 179 
284 1 Y 1 H GLY 176 ? D GLY 180 
285 1 Y 1 H VAL 177 ? D VAL 181 
286 1 Y 1 H HIS 178 ? D HIS 182 
287 1 Y 1 H THR 179 ? D THR 183 
288 1 Y 1 H PHE 180 ? D PHE 184 
289 1 Y 1 H PRO 181 ? D PRO 185 
290 1 Y 1 H ALA 182 ? D ALA 186 
291 1 Y 1 H VAL 183 ? D VAL 187 
292 1 Y 1 H LEU 184 ? D LEU 188 
293 1 Y 1 H GLN 185 ? D GLN 189 
294 1 Y 1 H SER 186 ? D SER 190 
295 1 Y 1 H SER 187 ? D SER 191 
296 1 Y 1 H GLY 188 ? D GLY 192 
297 1 Y 1 H LEU 189 ? D LEU 193 
298 1 Y 1 H TYR 190 ? D TYR 194 
299 1 Y 1 H SER 191 ? D SER 195 
300 1 Y 1 H LEU 192 ? D LEU 196 
301 1 Y 1 H SER 193 ? D SER 197 
302 1 Y 1 H SER 194 ? D SER 198 
303 1 Y 1 H VAL 195 ? D VAL 199 
304 1 Y 1 H VAL 196 ? D VAL 200 
305 1 Y 1 H THR 197 ? D THR 201 
306 1 Y 1 H VAL 198 ? D VAL 202 
307 1 Y 1 H PRO 199 ? D PRO 203 
308 1 Y 1 H SER 200 ? D SER 204 
309 1 Y 1 H SER 201 ? D SER 205 
310 1 Y 1 H SER 202 ? D SER 206 
311 1 Y 1 H LEU 203 ? D LEU 207 
312 1 Y 1 H GLY 204 ? D GLY 208 
313 1 Y 1 H THR 205 ? D THR 209 
314 1 Y 1 H GLN 206 ? D GLN 210 
315 1 Y 1 H THR 207 ? D THR 211 
316 1 Y 1 H TYR 208 ? D TYR 212 
317 1 Y 1 H ILE 209 ? D ILE 213 
318 1 Y 1 H CYS 210 ? D CYS 214 
319 1 Y 1 H ASN 211 ? D ASN 215 
320 1 Y 1 H VAL 212 ? D VAL 216 
321 1 Y 1 H ASN 213 ? D ASN 217 
322 1 Y 1 H HIS 214 ? D HIS 218 
323 1 Y 1 H LYS 215 ? D LYS 219 
324 1 Y 1 H PRO 216 ? D PRO 220 
325 1 Y 1 H SER 217 ? D SER 221 
326 1 Y 1 H ASN 218 ? D ASN 222 
327 1 Y 1 H THR 219 ? D THR 223 
328 1 Y 1 H LYS 220 ? D LYS 224 
329 1 Y 1 H VAL 221 ? D VAL 225 
330 1 Y 1 H ASP 222 ? D ASP 226 
331 1 Y 1 H LYS 223 ? D LYS 227 
332 1 Y 1 H LYS 224 ? D LYS 228 
333 1 Y 1 H VAL 225 ? D VAL 229 
334 1 Y 1 H GLU 226 ? D GLU 230 
335 1 Y 1 H PRO 227 ? D PRO 231 
336 1 Y 1 H LYS 228 ? D LYS 232 
337 1 Y 1 H SER 229 ? D SER 233 
338 1 Y 1 H CYS 230 ? D CYS 234 
339 1 Y 1 H ASP 231 ? D ASP 235 
340 1 Y 1 H LYS 232 ? D LYS 236 
341 1 Y 1 H THR 233 ? D THR 237 
342 1 Y 1 H HIS 234 ? D HIS 238 
343 1 Y 1 H THR 235 ? D THR 239 
344 1 Y 1 L SER 0   ? E SER 1   
345 1 Y 1 L ASP 1   ? E ASP 2   
346 1 Y 1 L ILE 2   ? E ILE 3   
347 1 Y 1 L GLN 3   ? E GLN 4   
348 1 Y 1 L MET 4   ? E MET 5   
349 1 Y 1 L SER 7   ? E SER 8   
350 1 Y 1 L PRO 8   ? E PRO 9   
351 1 Y 1 L VAL 19  ? E VAL 20  
352 1 Y 1 L SER 26  ? E SER 27  
353 1 Y 1 L GLN 27  ? E GLN 28  
354 1 Y 1 L SER 28  ? E SER 29  
355 1 Y 1 L VAL 29  ? E VAL 30  
356 1 Y 1 L SER 67  ? E SER 68  
357 1 Y 1 L ILE 106 ? E ILE 107 
358 1 Y 1 L LYS 107 ? E LYS 108 
359 1 Y 1 L ARG 108 ? E ARG 109 
360 1 Y 1 L THR 109 ? E THR 110 
361 1 Y 1 L VAL 110 ? E VAL 111 
362 1 Y 1 L ALA 111 ? E ALA 112 
363 1 Y 1 L ALA 112 ? E ALA 113 
364 1 Y 1 L PRO 113 ? E PRO 114 
365 1 Y 1 L SER 114 ? E SER 115 
366 1 Y 1 L VAL 115 ? E VAL 116 
367 1 Y 1 L PHE 116 ? E PHE 117 
368 1 Y 1 L ILE 117 ? E ILE 118 
369 1 Y 1 L PHE 118 ? E PHE 119 
370 1 Y 1 L PRO 119 ? E PRO 120 
371 1 Y 1 L PRO 120 ? E PRO 121 
372 1 Y 1 L SER 121 ? E SER 122 
373 1 Y 1 L ASP 122 ? E ASP 123 
374 1 Y 1 L SER 123 ? E SER 124 
375 1 Y 1 L GLN 124 ? E GLN 125 
376 1 Y 1 L LEU 125 ? E LEU 126 
377 1 Y 1 L LYS 126 ? E LYS 127 
378 1 Y 1 L SER 127 ? E SER 128 
379 1 Y 1 L GLY 128 ? E GLY 129 
380 1 Y 1 L THR 129 ? E THR 130 
381 1 Y 1 L ALA 130 ? E ALA 131 
382 1 Y 1 L SER 131 ? E SER 132 
383 1 Y 1 L VAL 132 ? E VAL 133 
384 1 Y 1 L VAL 133 ? E VAL 134 
385 1 Y 1 L CYS 134 ? E CYS 135 
386 1 Y 1 L LEU 135 ? E LEU 136 
387 1 Y 1 L LEU 136 ? E LEU 137 
388 1 Y 1 L ASN 137 ? E ASN 138 
389 1 Y 1 L ASN 138 ? E ASN 139 
390 1 Y 1 L PHE 139 ? E PHE 140 
391 1 Y 1 L TYR 140 ? E TYR 141 
392 1 Y 1 L PRO 141 ? E PRO 142 
393 1 Y 1 L ARG 142 ? E ARG 143 
394 1 Y 1 L GLU 143 ? E GLU 144 
395 1 Y 1 L ALA 144 ? E ALA 145 
396 1 Y 1 L LYS 145 ? E LYS 146 
397 1 Y 1 L VAL 146 ? E VAL 147 
398 1 Y 1 L GLN 147 ? E GLN 148 
399 1 Y 1 L TRP 148 ? E TRP 149 
400 1 Y 1 L LYS 149 ? E LYS 150 
401 1 Y 1 L VAL 150 ? E VAL 151 
402 1 Y 1 L ASP 151 ? E ASP 152 
403 1 Y 1 L ASN 152 ? E ASN 153 
404 1 Y 1 L ALA 153 ? E ALA 154 
405 1 Y 1 L LEU 154 ? E LEU 155 
406 1 Y 1 L GLN 155 ? E GLN 156 
407 1 Y 1 L SER 156 ? E SER 157 
408 1 Y 1 L GLY 157 ? E GLY 158 
409 1 Y 1 L ASN 158 ? E ASN 159 
410 1 Y 1 L SER 159 ? E SER 160 
411 1 Y 1 L GLN 160 ? E GLN 161 
412 1 Y 1 L GLU 161 ? E GLU 162 
413 1 Y 1 L SER 162 ? E SER 163 
414 1 Y 1 L VAL 163 ? E VAL 164 
415 1 Y 1 L THR 164 ? E THR 165 
416 1 Y 1 L GLU 165 ? E GLU 166 
417 1 Y 1 L GLN 166 ? E GLN 167 
418 1 Y 1 L ASP 167 ? E ASP 168 
419 1 Y 1 L SER 168 ? E SER 169 
420 1 Y 1 L LYS 169 ? E LYS 170 
421 1 Y 1 L ASP 170 ? E ASP 171 
422 1 Y 1 L SER 171 ? E SER 172 
423 1 Y 1 L THR 172 ? E THR 173 
424 1 Y 1 L TYR 173 ? E TYR 174 
425 1 Y 1 L SER 174 ? E SER 175 
426 1 Y 1 L LEU 175 ? E LEU 176 
427 1 Y 1 L SER 176 ? E SER 177 
428 1 Y 1 L SER 177 ? E SER 178 
429 1 Y 1 L THR 178 ? E THR 179 
430 1 Y 1 L LEU 179 ? E LEU 180 
431 1 Y 1 L THR 180 ? E THR 181 
432 1 Y 1 L LEU 181 ? E LEU 182 
433 1 Y 1 L SER 182 ? E SER 183 
434 1 Y 1 L LYS 183 ? E LYS 184 
435 1 Y 1 L ALA 184 ? E ALA 185 
436 1 Y 1 L ASP 185 ? E ASP 186 
437 1 Y 1 L TYR 186 ? E TYR 187 
438 1 Y 1 L GLU 187 ? E GLU 188 
439 1 Y 1 L LYS 188 ? E LYS 189 
440 1 Y 1 L HIS 189 ? E HIS 190 
441 1 Y 1 L LYS 190 ? E LYS 191 
442 1 Y 1 L VAL 191 ? E VAL 192 
443 1 Y 1 L TYR 192 ? E TYR 193 
444 1 Y 1 L ALA 193 ? E ALA 194 
445 1 Y 1 L CYS 194 ? E CYS 195 
446 1 Y 1 L GLU 195 ? E GLU 196 
447 1 Y 1 L VAL 196 ? E VAL 197 
448 1 Y 1 L THR 197 ? E THR 198 
449 1 Y 1 L HIS 198 ? E HIS 199 
450 1 Y 1 L GLN 199 ? E GLN 200 
451 1 Y 1 L GLY 200 ? E GLY 201 
452 1 Y 1 L LEU 201 ? E LEU 202 
453 1 Y 1 L SER 202 ? E SER 203 
454 1 Y 1 L SER 203 ? E SER 204 
455 1 Y 1 L PRO 204 ? E PRO 205 
456 1 Y 1 L VAL 205 ? E VAL 206 
457 1 Y 1 L THR 206 ? E THR 207 
458 1 Y 1 L LYS 207 ? E LYS 208 
459 1 Y 1 L SER 208 ? E SER 209 
460 1 Y 1 L PHE 209 ? E PHE 210 
461 1 Y 1 L ASN 210 ? E ASN 211 
462 1 Y 1 L ARG 211 ? E ARG 212 
463 1 Y 1 L GLY 212 ? E GLY 213 
464 1 Y 1 L GLU 213 ? E GLU 214 
465 1 Y 1 L CYS 214 ? E CYS 215 
# 
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 
A1BNM C01  C N N 1   
A1BNM C02  C N R 2   
A1BNM C04  C N S 3   
A1BNM C05  C N N 4   
A1BNM C06  C N N 5   
A1BNM C07  C N S 6   
A1BNM C08  C N N 7   
A1BNM C09  C N S 8   
A1BNM C10  C N N 9   
A1BNM C12  C N N 10  
A1BNM C14  C N N 11  
A1BNM C15  C Y N 12  
A1BNM C16  C Y N 13  
A1BNM C17  C Y N 14  
A1BNM C18  C Y N 15  
A1BNM C19  C Y N 16  
A1BNM C21  C Y N 17  
A1BNM C22  C N N 18  
A1BNM C23  C Y N 19  
A1BNM C24  C Y N 20  
A1BNM C27  C Y N 21  
A1BNM C28  C N N 22  
A1BNM C29  C N N 23  
A1BNM N03  N N N 24  
A1BNM N25  N Y N 25  
A1BNM N26  N Y N 26  
A1BNM O11  O N N 27  
A1BNM O13  O N N 28  
A1BNM O20  O N N 29  
A1BNM H1   H N N 30  
A1BNM H2   H N N 31  
A1BNM H3   H N N 32  
A1BNM H4   H N N 33  
A1BNM H5   H N N 34  
A1BNM H6   H N N 35  
A1BNM H7   H N N 36  
A1BNM H8   H N N 37  
A1BNM H9   H N N 38  
A1BNM H10  H N N 39  
A1BNM H11  H N N 40  
A1BNM H12  H N N 41  
A1BNM H13  H N N 42  
A1BNM H14  H N N 43  
A1BNM H15  H N N 44  
A1BNM H16  H N N 45  
A1BNM H17  H N N 46  
A1BNM H18  H N N 47  
A1BNM H19  H N N 48  
A1BNM H20  H N N 49  
A1BNM H21  H N N 50  
A1BNM H22  H N N 51  
A1BNM H23  H N N 52  
A1BNM H24  H N N 53  
A1BNM H25  H N N 54  
A1BNM H26  H N N 55  
A1BNM H27  H N N 56  
A1BNM H28  H N N 57  
A1BNM H30  H N N 58  
ALA   N    N N N 59  
ALA   CA   C N S 60  
ALA   C    C N N 61  
ALA   O    O N N 62  
ALA   CB   C N N 63  
ALA   OXT  O N N 64  
ALA   H    H N N 65  
ALA   H2   H N N 66  
ALA   HA   H N N 67  
ALA   HB1  H N N 68  
ALA   HB2  H N N 69  
ALA   HB3  H N N 70  
ALA   HXT  H N N 71  
ARG   N    N N N 72  
ARG   CA   C N S 73  
ARG   C    C N N 74  
ARG   O    O N N 75  
ARG   CB   C N N 76  
ARG   CG   C N N 77  
ARG   CD   C N N 78  
ARG   NE   N N N 79  
ARG   CZ   C N N 80  
ARG   NH1  N N N 81  
ARG   NH2  N N N 82  
ARG   OXT  O N N 83  
ARG   H    H N N 84  
ARG   H2   H N N 85  
ARG   HA   H N N 86  
ARG   HB2  H N N 87  
ARG   HB3  H N N 88  
ARG   HG2  H N N 89  
ARG   HG3  H N N 90  
ARG   HD2  H N N 91  
ARG   HD3  H N N 92  
ARG   HE   H N N 93  
ARG   HH11 H N N 94  
ARG   HH12 H N N 95  
ARG   HH21 H N N 96  
ARG   HH22 H N N 97  
ARG   HXT  H N N 98  
ASN   N    N N N 99  
ASN   CA   C N S 100 
ASN   C    C N N 101 
ASN   O    O N N 102 
ASN   CB   C N N 103 
ASN   CG   C N N 104 
ASN   OD1  O N N 105 
ASN   ND2  N N N 106 
ASN   OXT  O N N 107 
ASN   H    H N N 108 
ASN   H2   H N N 109 
ASN   HA   H N N 110 
ASN   HB2  H N N 111 
ASN   HB3  H N N 112 
ASN   HD21 H N N 113 
ASN   HD22 H N N 114 
ASN   HXT  H N N 115 
ASP   N    N N N 116 
ASP   CA   C N S 117 
ASP   C    C N N 118 
ASP   O    O N N 119 
ASP   CB   C N N 120 
ASP   CG   C N N 121 
ASP   OD1  O N N 122 
ASP   OD2  O N N 123 
ASP   OXT  O N N 124 
ASP   H    H N N 125 
ASP   H2   H N N 126 
ASP   HA   H N N 127 
ASP   HB2  H N N 128 
ASP   HB3  H N N 129 
ASP   HD2  H N N 130 
ASP   HXT  H N N 131 
CYS   N    N N N 132 
CYS   CA   C N R 133 
CYS   C    C N N 134 
CYS   O    O N N 135 
CYS   CB   C N N 136 
CYS   SG   S N N 137 
CYS   OXT  O N N 138 
CYS   H    H N N 139 
CYS   H2   H N N 140 
CYS   HA   H N N 141 
CYS   HB2  H N N 142 
CYS   HB3  H N N 143 
CYS   HG   H N N 144 
CYS   HXT  H N N 145 
GLN   N    N N N 146 
GLN   CA   C N S 147 
GLN   C    C N N 148 
GLN   O    O N N 149 
GLN   CB   C N N 150 
GLN   CG   C N N 151 
GLN   CD   C N N 152 
GLN   OE1  O N N 153 
GLN   NE2  N N N 154 
GLN   OXT  O N N 155 
GLN   H    H N N 156 
GLN   H2   H N N 157 
GLN   HA   H N N 158 
GLN   HB2  H N N 159 
GLN   HB3  H N N 160 
GLN   HG2  H N N 161 
GLN   HG3  H N N 162 
GLN   HE21 H N N 163 
GLN   HE22 H N N 164 
GLN   HXT  H N N 165 
GLU   N    N N N 166 
GLU   CA   C N S 167 
GLU   C    C N N 168 
GLU   O    O N N 169 
GLU   CB   C N N 170 
GLU   CG   C N N 171 
GLU   CD   C N N 172 
GLU   OE1  O N N 173 
GLU   OE2  O N N 174 
GLU   OXT  O N N 175 
GLU   H    H N N 176 
GLU   H2   H N N 177 
GLU   HA   H N N 178 
GLU   HB2  H N N 179 
GLU   HB3  H N N 180 
GLU   HG2  H N N 181 
GLU   HG3  H N N 182 
GLU   HE2  H N N 183 
GLU   HXT  H N N 184 
GLY   N    N N N 185 
GLY   CA   C N N 186 
GLY   C    C N N 187 
GLY   O    O N N 188 
GLY   OXT  O N N 189 
GLY   H    H N N 190 
GLY   H2   H N N 191 
GLY   HA2  H N N 192 
GLY   HA3  H N N 193 
GLY   HXT  H N N 194 
HIS   N    N N N 195 
HIS   CA   C N S 196 
HIS   C    C N N 197 
HIS   O    O N N 198 
HIS   CB   C N N 199 
HIS   CG   C Y N 200 
HIS   ND1  N Y N 201 
HIS   CD2  C Y N 202 
HIS   CE1  C Y N 203 
HIS   NE2  N Y N 204 
HIS   OXT  O N N 205 
HIS   H    H N N 206 
HIS   H2   H N N 207 
HIS   HA   H N N 208 
HIS   HB2  H N N 209 
HIS   HB3  H N N 210 
HIS   HD1  H N N 211 
HIS   HD2  H N N 212 
HIS   HE1  H N N 213 
HIS   HE2  H N N 214 
HIS   HXT  H N N 215 
ILE   N    N N N 216 
ILE   CA   C N S 217 
ILE   C    C N N 218 
ILE   O    O N N 219 
ILE   CB   C N S 220 
ILE   CG1  C N N 221 
ILE   CG2  C N N 222 
ILE   CD1  C N N 223 
ILE   OXT  O N N 224 
ILE   H    H N N 225 
ILE   H2   H N N 226 
ILE   HA   H N N 227 
ILE   HB   H N N 228 
ILE   HG12 H N N 229 
ILE   HG13 H N N 230 
ILE   HG21 H N N 231 
ILE   HG22 H N N 232 
ILE   HG23 H N N 233 
ILE   HD11 H N N 234 
ILE   HD12 H N N 235 
ILE   HD13 H N N 236 
ILE   HXT  H N N 237 
LEU   N    N N N 238 
LEU   CA   C N S 239 
LEU   C    C N N 240 
LEU   O    O N N 241 
LEU   CB   C N N 242 
LEU   CG   C N N 243 
LEU   CD1  C N N 244 
LEU   CD2  C N N 245 
LEU   OXT  O N N 246 
LEU   H    H N N 247 
LEU   H2   H N N 248 
LEU   HA   H N N 249 
LEU   HB2  H N N 250 
LEU   HB3  H N N 251 
LEU   HG   H N N 252 
LEU   HD11 H N N 253 
LEU   HD12 H N N 254 
LEU   HD13 H N N 255 
LEU   HD21 H N N 256 
LEU   HD22 H N N 257 
LEU   HD23 H N N 258 
LEU   HXT  H N N 259 
LYS   N    N N N 260 
LYS   CA   C N S 261 
LYS   C    C N N 262 
LYS   O    O N N 263 
LYS   CB   C N N 264 
LYS   CG   C N N 265 
LYS   CD   C N N 266 
LYS   CE   C N N 267 
LYS   NZ   N N N 268 
LYS   OXT  O N N 269 
LYS   H    H N N 270 
LYS   H2   H N N 271 
LYS   HA   H N N 272 
LYS   HB2  H N N 273 
LYS   HB3  H N N 274 
LYS   HG2  H N N 275 
LYS   HG3  H N N 276 
LYS   HD2  H N N 277 
LYS   HD3  H N N 278 
LYS   HE2  H N N 279 
LYS   HE3  H N N 280 
LYS   HZ1  H N N 281 
LYS   HZ2  H N N 282 
LYS   HZ3  H N N 283 
LYS   HXT  H N N 284 
MET   N    N N N 285 
MET   CA   C N S 286 
MET   C    C N N 287 
MET   O    O N N 288 
MET   CB   C N N 289 
MET   CG   C N N 290 
MET   SD   S N N 291 
MET   CE   C N N 292 
MET   OXT  O N N 293 
MET   H    H N N 294 
MET   H2   H N N 295 
MET   HA   H N N 296 
MET   HB2  H N N 297 
MET   HB3  H N N 298 
MET   HG2  H N N 299 
MET   HG3  H N N 300 
MET   HE1  H N N 301 
MET   HE2  H N N 302 
MET   HE3  H N N 303 
MET   HXT  H N N 304 
PHE   N    N N N 305 
PHE   CA   C N S 306 
PHE   C    C N N 307 
PHE   O    O N N 308 
PHE   CB   C N N 309 
PHE   CG   C Y N 310 
PHE   CD1  C Y N 311 
PHE   CD2  C Y N 312 
PHE   CE1  C Y N 313 
PHE   CE2  C Y N 314 
PHE   CZ   C Y N 315 
PHE   OXT  O N N 316 
PHE   H    H N N 317 
PHE   H2   H N N 318 
PHE   HA   H N N 319 
PHE   HB2  H N N 320 
PHE   HB3  H N N 321 
PHE   HD1  H N N 322 
PHE   HD2  H N N 323 
PHE   HE1  H N N 324 
PHE   HE2  H N N 325 
PHE   HZ   H N N 326 
PHE   HXT  H N N 327 
PRO   N    N N N 328 
PRO   CA   C N S 329 
PRO   C    C N N 330 
PRO   O    O N N 331 
PRO   CB   C N N 332 
PRO   CG   C N N 333 
PRO   CD   C N N 334 
PRO   OXT  O N N 335 
PRO   H    H N N 336 
PRO   HA   H N N 337 
PRO   HB2  H N N 338 
PRO   HB3  H N N 339 
PRO   HG2  H N N 340 
PRO   HG3  H N N 341 
PRO   HD2  H N N 342 
PRO   HD3  H N N 343 
PRO   HXT  H N N 344 
SER   N    N N N 345 
SER   CA   C N S 346 
SER   C    C N N 347 
SER   O    O N N 348 
SER   CB   C N N 349 
SER   OG   O N N 350 
SER   OXT  O N N 351 
SER   H    H N N 352 
SER   H2   H N N 353 
SER   HA   H N N 354 
SER   HB2  H N N 355 
SER   HB3  H N N 356 
SER   HG   H N N 357 
SER   HXT  H N N 358 
THR   N    N N N 359 
THR   CA   C N S 360 
THR   C    C N N 361 
THR   O    O N N 362 
THR   CB   C N R 363 
THR   OG1  O N N 364 
THR   CG2  C N N 365 
THR   OXT  O N N 366 
THR   H    H N N 367 
THR   H2   H N N 368 
THR   HA   H N N 369 
THR   HB   H N N 370 
THR   HG1  H N N 371 
THR   HG21 H N N 372 
THR   HG22 H N N 373 
THR   HG23 H N N 374 
THR   HXT  H N N 375 
TRP   N    N N N 376 
TRP   CA   C N S 377 
TRP   C    C N N 378 
TRP   O    O N N 379 
TRP   CB   C N N 380 
TRP   CG   C Y N 381 
TRP   CD1  C Y N 382 
TRP   CD2  C Y N 383 
TRP   NE1  N Y N 384 
TRP   CE2  C Y N 385 
TRP   CE3  C Y N 386 
TRP   CZ2  C Y N 387 
TRP   CZ3  C Y N 388 
TRP   CH2  C Y N 389 
TRP   OXT  O N N 390 
TRP   H    H N N 391 
TRP   H2   H N N 392 
TRP   HA   H N N 393 
TRP   HB2  H N N 394 
TRP   HB3  H N N 395 
TRP   HD1  H N N 396 
TRP   HE1  H N N 397 
TRP   HE3  H N N 398 
TRP   HZ2  H N N 399 
TRP   HZ3  H N N 400 
TRP   HH2  H N N 401 
TRP   HXT  H N N 402 
TYR   N    N N N 403 
TYR   CA   C N S 404 
TYR   C    C N N 405 
TYR   O    O N N 406 
TYR   CB   C N N 407 
TYR   CG   C Y N 408 
TYR   CD1  C Y N 409 
TYR   CD2  C Y N 410 
TYR   CE1  C Y N 411 
TYR   CE2  C Y N 412 
TYR   CZ   C Y N 413 
TYR   OH   O N N 414 
TYR   OXT  O N N 415 
TYR   H    H N N 416 
TYR   H2   H N N 417 
TYR   HA   H N N 418 
TYR   HB2  H N N 419 
TYR   HB3  H N N 420 
TYR   HD1  H N N 421 
TYR   HD2  H N N 422 
TYR   HE1  H N N 423 
TYR   HE2  H N N 424 
TYR   HH   H N N 425 
TYR   HXT  H N N 426 
VAL   N    N N N 427 
VAL   CA   C N S 428 
VAL   C    C N N 429 
VAL   O    O N N 430 
VAL   CB   C N N 431 
VAL   CG1  C N N 432 
VAL   CG2  C N N 433 
VAL   OXT  O N N 434 
VAL   H    H N N 435 
VAL   H2   H N N 436 
VAL   HA   H N N 437 
VAL   HB   H N N 438 
VAL   HG11 H N N 439 
VAL   HG12 H N N 440 
VAL   HG13 H N N 441 
VAL   HG21 H N N 442 
VAL   HG22 H N N 443 
VAL   HG23 H N N 444 
VAL   HXT  H N N 445 
# 
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 
A1BNM C12 O11  sing N N 1   
A1BNM O11 C10  sing N N 2   
A1BNM O13 C10  doub N N 3   
A1BNM C10 C09  sing N N 4   
A1BNM C17 C16  doub Y N 5   
A1BNM C17 C18  sing Y N 6   
A1BNM C16 C15  sing Y N 7   
A1BNM C09 C08  sing N N 8   
A1BNM C09 C04  sing N N 9   
A1BNM C08 C07  sing N N 10  
A1BNM C05 C04  sing N N 11  
A1BNM C05 C06  doub N N 12  
A1BNM C04 N03  sing N N 13  
A1BNM C06 C15  sing N N 14  
A1BNM C06 C07  sing N N 15  
A1BNM C18 C19  doub Y N 16  
A1BNM C15 C21  doub Y N 17  
A1BNM C07 C14  sing N N 18  
A1BNM C07 C02  sing N N 19  
A1BNM C28 N25  sing N N 20  
A1BNM C28 C29  sing N N 21  
A1BNM N03 C02  sing N N 22  
A1BNM N03 C22  sing N N 23  
A1BNM C24 N25  sing Y N 24  
A1BNM C24 C23  doub Y N 25  
A1BNM C21 C19  sing Y N 26  
A1BNM C19 O20  sing N N 27  
A1BNM N25 N26  sing Y N 28  
A1BNM C02 C01  sing N N 29  
A1BNM C23 C22  sing N N 30  
A1BNM C23 C27  sing Y N 31  
A1BNM N26 C27  doub Y N 32  
A1BNM C01 H1   sing N N 33  
A1BNM C01 H2   sing N N 34  
A1BNM C01 H3   sing N N 35  
A1BNM C02 H4   sing N N 36  
A1BNM C04 H5   sing N N 37  
A1BNM C05 H6   sing N N 38  
A1BNM C08 H7   sing N N 39  
A1BNM C08 H8   sing N N 40  
A1BNM C09 H9   sing N N 41  
A1BNM C12 H10  sing N N 42  
A1BNM C12 H11  sing N N 43  
A1BNM C12 H12  sing N N 44  
A1BNM C14 H13  sing N N 45  
A1BNM C14 H14  sing N N 46  
A1BNM C14 H15  sing N N 47  
A1BNM C16 H16  sing N N 48  
A1BNM C17 H17  sing N N 49  
A1BNM C18 H18  sing N N 50  
A1BNM C21 H19  sing N N 51  
A1BNM C22 H20  sing N N 52  
A1BNM C22 H21  sing N N 53  
A1BNM C24 H22  sing N N 54  
A1BNM C27 H23  sing N N 55  
A1BNM C28 H24  sing N N 56  
A1BNM C28 H25  sing N N 57  
A1BNM C29 H26  sing N N 58  
A1BNM C29 H27  sing N N 59  
A1BNM C29 H28  sing N N 60  
A1BNM O20 H30  sing N N 61  
ALA   N   CA   sing N N 62  
ALA   N   H    sing N N 63  
ALA   N   H2   sing N N 64  
ALA   CA  C    sing N N 65  
ALA   CA  CB   sing N N 66  
ALA   CA  HA   sing N N 67  
ALA   C   O    doub N N 68  
ALA   C   OXT  sing N N 69  
ALA   CB  HB1  sing N N 70  
ALA   CB  HB2  sing N N 71  
ALA   CB  HB3  sing N N 72  
ALA   OXT HXT  sing N N 73  
ARG   N   CA   sing N N 74  
ARG   N   H    sing N N 75  
ARG   N   H2   sing N N 76  
ARG   CA  C    sing N N 77  
ARG   CA  CB   sing N N 78  
ARG   CA  HA   sing N N 79  
ARG   C   O    doub N N 80  
ARG   C   OXT  sing N N 81  
ARG   CB  CG   sing N N 82  
ARG   CB  HB2  sing N N 83  
ARG   CB  HB3  sing N N 84  
ARG   CG  CD   sing N N 85  
ARG   CG  HG2  sing N N 86  
ARG   CG  HG3  sing N N 87  
ARG   CD  NE   sing N N 88  
ARG   CD  HD2  sing N N 89  
ARG   CD  HD3  sing N N 90  
ARG   NE  CZ   sing N N 91  
ARG   NE  HE   sing N N 92  
ARG   CZ  NH1  sing N N 93  
ARG   CZ  NH2  doub N N 94  
ARG   NH1 HH11 sing N N 95  
ARG   NH1 HH12 sing N N 96  
ARG   NH2 HH21 sing N N 97  
ARG   NH2 HH22 sing N N 98  
ARG   OXT HXT  sing N N 99  
ASN   N   CA   sing N N 100 
ASN   N   H    sing N N 101 
ASN   N   H2   sing N N 102 
ASN   CA  C    sing N N 103 
ASN   CA  CB   sing N N 104 
ASN   CA  HA   sing N N 105 
ASN   C   O    doub N N 106 
ASN   C   OXT  sing N N 107 
ASN   CB  CG   sing N N 108 
ASN   CB  HB2  sing N N 109 
ASN   CB  HB3  sing N N 110 
ASN   CG  OD1  doub N N 111 
ASN   CG  ND2  sing N N 112 
ASN   ND2 HD21 sing N N 113 
ASN   ND2 HD22 sing N N 114 
ASN   OXT HXT  sing N N 115 
ASP   N   CA   sing N N 116 
ASP   N   H    sing N N 117 
ASP   N   H2   sing N N 118 
ASP   CA  C    sing N N 119 
ASP   CA  CB   sing N N 120 
ASP   CA  HA   sing N N 121 
ASP   C   O    doub N N 122 
ASP   C   OXT  sing N N 123 
ASP   CB  CG   sing N N 124 
ASP   CB  HB2  sing N N 125 
ASP   CB  HB3  sing N N 126 
ASP   CG  OD1  doub N N 127 
ASP   CG  OD2  sing N N 128 
ASP   OD2 HD2  sing N N 129 
ASP   OXT HXT  sing N N 130 
CYS   N   CA   sing N N 131 
CYS   N   H    sing N N 132 
CYS   N   H2   sing N N 133 
CYS   CA  C    sing N N 134 
CYS   CA  CB   sing N N 135 
CYS   CA  HA   sing N N 136 
CYS   C   O    doub N N 137 
CYS   C   OXT  sing N N 138 
CYS   CB  SG   sing N N 139 
CYS   CB  HB2  sing N N 140 
CYS   CB  HB3  sing N N 141 
CYS   SG  HG   sing N N 142 
CYS   OXT HXT  sing N N 143 
GLN   N   CA   sing N N 144 
GLN   N   H    sing N N 145 
GLN   N   H2   sing N N 146 
GLN   CA  C    sing N N 147 
GLN   CA  CB   sing N N 148 
GLN   CA  HA   sing N N 149 
GLN   C   O    doub N N 150 
GLN   C   OXT  sing N N 151 
GLN   CB  CG   sing N N 152 
GLN   CB  HB2  sing N N 153 
GLN   CB  HB3  sing N N 154 
GLN   CG  CD   sing N N 155 
GLN   CG  HG2  sing N N 156 
GLN   CG  HG3  sing N N 157 
GLN   CD  OE1  doub N N 158 
GLN   CD  NE2  sing N N 159 
GLN   NE2 HE21 sing N N 160 
GLN   NE2 HE22 sing N N 161 
GLN   OXT HXT  sing N N 162 
GLU   N   CA   sing N N 163 
GLU   N   H    sing N N 164 
GLU   N   H2   sing N N 165 
GLU   CA  C    sing N N 166 
GLU   CA  CB   sing N N 167 
GLU   CA  HA   sing N N 168 
GLU   C   O    doub N N 169 
GLU   C   OXT  sing N N 170 
GLU   CB  CG   sing N N 171 
GLU   CB  HB2  sing N N 172 
GLU   CB  HB3  sing N N 173 
GLU   CG  CD   sing N N 174 
GLU   CG  HG2  sing N N 175 
GLU   CG  HG3  sing N N 176 
GLU   CD  OE1  doub N N 177 
GLU   CD  OE2  sing N N 178 
GLU   OE2 HE2  sing N N 179 
GLU   OXT HXT  sing N N 180 
GLY   N   CA   sing N N 181 
GLY   N   H    sing N N 182 
GLY   N   H2   sing N N 183 
GLY   CA  C    sing N N 184 
GLY   CA  HA2  sing N N 185 
GLY   CA  HA3  sing N N 186 
GLY   C   O    doub N N 187 
GLY   C   OXT  sing N N 188 
GLY   OXT HXT  sing N N 189 
HIS   N   CA   sing N N 190 
HIS   N   H    sing N N 191 
HIS   N   H2   sing N N 192 
HIS   CA  C    sing N N 193 
HIS   CA  CB   sing N N 194 
HIS   CA  HA   sing N N 195 
HIS   C   O    doub N N 196 
HIS   C   OXT  sing N N 197 
HIS   CB  CG   sing N N 198 
HIS   CB  HB2  sing N N 199 
HIS   CB  HB3  sing N N 200 
HIS   CG  ND1  sing Y N 201 
HIS   CG  CD2  doub Y N 202 
HIS   ND1 CE1  doub Y N 203 
HIS   ND1 HD1  sing N N 204 
HIS   CD2 NE2  sing Y N 205 
HIS   CD2 HD2  sing N N 206 
HIS   CE1 NE2  sing Y N 207 
HIS   CE1 HE1  sing N N 208 
HIS   NE2 HE2  sing N N 209 
HIS   OXT HXT  sing N N 210 
ILE   N   CA   sing N N 211 
ILE   N   H    sing N N 212 
ILE   N   H2   sing N N 213 
ILE   CA  C    sing N N 214 
ILE   CA  CB   sing N N 215 
ILE   CA  HA   sing N N 216 
ILE   C   O    doub N N 217 
ILE   C   OXT  sing N N 218 
ILE   CB  CG1  sing N N 219 
ILE   CB  CG2  sing N N 220 
ILE   CB  HB   sing N N 221 
ILE   CG1 CD1  sing N N 222 
ILE   CG1 HG12 sing N N 223 
ILE   CG1 HG13 sing N N 224 
ILE   CG2 HG21 sing N N 225 
ILE   CG2 HG22 sing N N 226 
ILE   CG2 HG23 sing N N 227 
ILE   CD1 HD11 sing N N 228 
ILE   CD1 HD12 sing N N 229 
ILE   CD1 HD13 sing N N 230 
ILE   OXT HXT  sing N N 231 
LEU   N   CA   sing N N 232 
LEU   N   H    sing N N 233 
LEU   N   H2   sing N N 234 
LEU   CA  C    sing N N 235 
LEU   CA  CB   sing N N 236 
LEU   CA  HA   sing N N 237 
LEU   C   O    doub N N 238 
LEU   C   OXT  sing N N 239 
LEU   CB  CG   sing N N 240 
LEU   CB  HB2  sing N N 241 
LEU   CB  HB3  sing N N 242 
LEU   CG  CD1  sing N N 243 
LEU   CG  CD2  sing N N 244 
LEU   CG  HG   sing N N 245 
LEU   CD1 HD11 sing N N 246 
LEU   CD1 HD12 sing N N 247 
LEU   CD1 HD13 sing N N 248 
LEU   CD2 HD21 sing N N 249 
LEU   CD2 HD22 sing N N 250 
LEU   CD2 HD23 sing N N 251 
LEU   OXT HXT  sing N N 252 
LYS   N   CA   sing N N 253 
LYS   N   H    sing N N 254 
LYS   N   H2   sing N N 255 
LYS   CA  C    sing N N 256 
LYS   CA  CB   sing N N 257 
LYS   CA  HA   sing N N 258 
LYS   C   O    doub N N 259 
LYS   C   OXT  sing N N 260 
LYS   CB  CG   sing N N 261 
LYS   CB  HB2  sing N N 262 
LYS   CB  HB3  sing N N 263 
LYS   CG  CD   sing N N 264 
LYS   CG  HG2  sing N N 265 
LYS   CG  HG3  sing N N 266 
LYS   CD  CE   sing N N 267 
LYS   CD  HD2  sing N N 268 
LYS   CD  HD3  sing N N 269 
LYS   CE  NZ   sing N N 270 
LYS   CE  HE2  sing N N 271 
LYS   CE  HE3  sing N N 272 
LYS   NZ  HZ1  sing N N 273 
LYS   NZ  HZ2  sing N N 274 
LYS   NZ  HZ3  sing N N 275 
LYS   OXT HXT  sing N N 276 
MET   N   CA   sing N N 277 
MET   N   H    sing N N 278 
MET   N   H2   sing N N 279 
MET   CA  C    sing N N 280 
MET   CA  CB   sing N N 281 
MET   CA  HA   sing N N 282 
MET   C   O    doub N N 283 
MET   C   OXT  sing N N 284 
MET   CB  CG   sing N N 285 
MET   CB  HB2  sing N N 286 
MET   CB  HB3  sing N N 287 
MET   CG  SD   sing N N 288 
MET   CG  HG2  sing N N 289 
MET   CG  HG3  sing N N 290 
MET   SD  CE   sing N N 291 
MET   CE  HE1  sing N N 292 
MET   CE  HE2  sing N N 293 
MET   CE  HE3  sing N N 294 
MET   OXT HXT  sing N N 295 
PHE   N   CA   sing N N 296 
PHE   N   H    sing N N 297 
PHE   N   H2   sing N N 298 
PHE   CA  C    sing N N 299 
PHE   CA  CB   sing N N 300 
PHE   CA  HA   sing N N 301 
PHE   C   O    doub N N 302 
PHE   C   OXT  sing N N 303 
PHE   CB  CG   sing N N 304 
PHE   CB  HB2  sing N N 305 
PHE   CB  HB3  sing N N 306 
PHE   CG  CD1  doub Y N 307 
PHE   CG  CD2  sing Y N 308 
PHE   CD1 CE1  sing Y N 309 
PHE   CD1 HD1  sing N N 310 
PHE   CD2 CE2  doub Y N 311 
PHE   CD2 HD2  sing N N 312 
PHE   CE1 CZ   doub Y N 313 
PHE   CE1 HE1  sing N N 314 
PHE   CE2 CZ   sing Y N 315 
PHE   CE2 HE2  sing N N 316 
PHE   CZ  HZ   sing N N 317 
PHE   OXT HXT  sing N N 318 
PRO   N   CA   sing N N 319 
PRO   N   CD   sing N N 320 
PRO   N   H    sing N N 321 
PRO   CA  C    sing N N 322 
PRO   CA  CB   sing N N 323 
PRO   CA  HA   sing N N 324 
PRO   C   O    doub N N 325 
PRO   C   OXT  sing N N 326 
PRO   CB  CG   sing N N 327 
PRO   CB  HB2  sing N N 328 
PRO   CB  HB3  sing N N 329 
PRO   CG  CD   sing N N 330 
PRO   CG  HG2  sing N N 331 
PRO   CG  HG3  sing N N 332 
PRO   CD  HD2  sing N N 333 
PRO   CD  HD3  sing N N 334 
PRO   OXT HXT  sing N N 335 
SER   N   CA   sing N N 336 
SER   N   H    sing N N 337 
SER   N   H2   sing N N 338 
SER   CA  C    sing N N 339 
SER   CA  CB   sing N N 340 
SER   CA  HA   sing N N 341 
SER   C   O    doub N N 342 
SER   C   OXT  sing N N 343 
SER   CB  OG   sing N N 344 
SER   CB  HB2  sing N N 345 
SER   CB  HB3  sing N N 346 
SER   OG  HG   sing N N 347 
SER   OXT HXT  sing N N 348 
THR   N   CA   sing N N 349 
THR   N   H    sing N N 350 
THR   N   H2   sing N N 351 
THR   CA  C    sing N N 352 
THR   CA  CB   sing N N 353 
THR   CA  HA   sing N N 354 
THR   C   O    doub N N 355 
THR   C   OXT  sing N N 356 
THR   CB  OG1  sing N N 357 
THR   CB  CG2  sing N N 358 
THR   CB  HB   sing N N 359 
THR   OG1 HG1  sing N N 360 
THR   CG2 HG21 sing N N 361 
THR   CG2 HG22 sing N N 362 
THR   CG2 HG23 sing N N 363 
THR   OXT HXT  sing N N 364 
TRP   N   CA   sing N N 365 
TRP   N   H    sing N N 366 
TRP   N   H2   sing N N 367 
TRP   CA  C    sing N N 368 
TRP   CA  CB   sing N N 369 
TRP   CA  HA   sing N N 370 
TRP   C   O    doub N N 371 
TRP   C   OXT  sing N N 372 
TRP   CB  CG   sing N N 373 
TRP   CB  HB2  sing N N 374 
TRP   CB  HB3  sing N N 375 
TRP   CG  CD1  doub Y N 376 
TRP   CG  CD2  sing Y N 377 
TRP   CD1 NE1  sing Y N 378 
TRP   CD1 HD1  sing N N 379 
TRP   CD2 CE2  doub Y N 380 
TRP   CD2 CE3  sing Y N 381 
TRP   NE1 CE2  sing Y N 382 
TRP   NE1 HE1  sing N N 383 
TRP   CE2 CZ2  sing Y N 384 
TRP   CE3 CZ3  doub Y N 385 
TRP   CE3 HE3  sing N N 386 
TRP   CZ2 CH2  doub Y N 387 
TRP   CZ2 HZ2  sing N N 388 
TRP   CZ3 CH2  sing Y N 389 
TRP   CZ3 HZ3  sing N N 390 
TRP   CH2 HH2  sing N N 391 
TRP   OXT HXT  sing N N 392 
TYR   N   CA   sing N N 393 
TYR   N   H    sing N N 394 
TYR   N   H2   sing N N 395 
TYR   CA  C    sing N N 396 
TYR   CA  CB   sing N N 397 
TYR   CA  HA   sing N N 398 
TYR   C   O    doub N N 399 
TYR   C   OXT  sing N N 400 
TYR   CB  CG   sing N N 401 
TYR   CB  HB2  sing N N 402 
TYR   CB  HB3  sing N N 403 
TYR   CG  CD1  doub Y N 404 
TYR   CG  CD2  sing Y N 405 
TYR   CD1 CE1  sing Y N 406 
TYR   CD1 HD1  sing N N 407 
TYR   CD2 CE2  doub Y N 408 
TYR   CD2 HD2  sing N N 409 
TYR   CE1 CZ   doub Y N 410 
TYR   CE1 HE1  sing N N 411 
TYR   CE2 CZ   sing Y N 412 
TYR   CE2 HE2  sing N N 413 
TYR   CZ  OH   sing N N 414 
TYR   OH  HH   sing N N 415 
TYR   OXT HXT  sing N N 416 
VAL   N   CA   sing N N 417 
VAL   N   H    sing N N 418 
VAL   N   H2   sing N N 419 
VAL   CA  C    sing N N 420 
VAL   CA  CB   sing N N 421 
VAL   CA  HA   sing N N 422 
VAL   C   O    doub N N 423 
VAL   C   OXT  sing N N 424 
VAL   CB  CG1  sing N N 425 
VAL   CB  CG2  sing N N 426 
VAL   CB  HB   sing N N 427 
VAL   CG1 HG11 sing N N 428 
VAL   CG1 HG12 sing N N 429 
VAL   CG1 HG13 sing N N 430 
VAL   CG2 HG21 sing N N 431 
VAL   CG2 HG22 sing N N 432 
VAL   CG2 HG23 sing N N 433 
VAL   OXT HXT  sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MQK 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Inactive Kappa-Opioid Receptor with Nb6M, NabFab, and isoquinuclidine compound #020_E1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                46 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10090 
_em_entity_assembly_recombinant.organism             'Mus musculus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         64.1 
_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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                OTHER 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Defense Advanced Research Projects Agency (DARPA)'                                        'United States' HR0011-19-2-0020 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM122481      2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM122473      3 
# 
_atom_sites.entry_id                    9MQK 
_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   . ALA   A 1 65  ? 181.546 149.700 178.247 1.00 124.79 ? 57  ALA   A N   1 
ATOM   2    C CA  . ALA   A 1 65  ? 180.133 149.699 178.607 1.00 129.15 ? 57  ALA   A CA  1 
ATOM   3    C C   . ALA   A 1 65  ? 179.555 151.108 178.555 1.00 130.93 ? 57  ALA   A C   1 
ATOM   4    O O   . ALA   A 1 65  ? 179.655 151.866 179.518 1.00 124.57 ? 57  ALA   A O   1 
ATOM   5    C CB  . ALA   A 1 65  ? 179.937 149.097 179.989 1.00 122.67 ? 57  ALA   A CB  1 
ATOM   6    N N   . ILE   A 1 66  ? 178.949 151.452 177.423 1.00 134.62 ? 58  ILE   A N   1 
ATOM   7    C CA  . ILE   A 1 66  ? 178.324 152.759 177.243 1.00 135.59 ? 58  ILE   A CA  1 
ATOM   8    C C   . ILE   A 1 66  ? 176.810 152.572 177.282 1.00 136.95 ? 58  ILE   A C   1 
ATOM   9    O O   . ILE   A 1 66  ? 176.240 151.905 176.405 1.00 133.09 ? 58  ILE   A O   1 
ATOM   10   C CB  . ILE   A 1 66  ? 178.800 153.429 175.943 1.00 132.90 ? 58  ILE   A CB  1 
ATOM   11   C CG1 . ILE   A 1 66  ? 177.975 154.682 175.645 1.00 125.59 ? 58  ILE   A CG1 1 
ATOM   12   C CG2 . ILE   A 1 66  ? 178.792 152.443 174.775 1.00 130.49 ? 58  ILE   A CG2 1 
ATOM   13   C CD1 . ILE   A 1 66  ? 178.174 155.792 176.652 1.00 123.37 ? 58  ILE   A CD1 1 
ATOM   14   N N   . PRO   A 1 67  ? 176.119 153.123 178.285 1.00 135.44 ? 59  PRO   A N   1 
ATOM   15   C CA  . PRO   A 1 67  ? 174.696 152.797 178.462 1.00 126.79 ? 59  PRO   A CA  1 
ATOM   16   C C   . PRO   A 1 67  ? 173.747 153.549 177.545 1.00 120.09 ? 59  PRO   A C   1 
ATOM   17   O O   . PRO   A 1 67  ? 172.578 153.152 177.448 1.00 115.02 ? 59  PRO   A O   1 
ATOM   18   C CB  . PRO   A 1 67  ? 174.437 153.166 179.928 1.00 123.31 ? 59  PRO   A CB  1 
ATOM   19   C CG  . PRO   A 1 67  ? 175.399 154.276 180.190 1.00 130.78 ? 59  PRO   A CG  1 
ATOM   20   C CD  . PRO   A 1 67  ? 176.634 153.965 179.380 1.00 133.03 ? 59  PRO   A CD  1 
ATOM   21   N N   . VAL   A 1 68  ? 174.190 154.615 176.874 1.00 119.23 ? 60  VAL   A N   1 
ATOM   22   C CA  . VAL   A 1 68  ? 173.262 155.440 176.108 1.00 117.44 ? 60  VAL   A CA  1 
ATOM   23   C C   . VAL   A 1 68  ? 172.830 154.803 174.797 1.00 111.11 ? 60  VAL   A C   1 
ATOM   24   O O   . VAL   A 1 68  ? 171.899 155.305 174.164 1.00 104.59 ? 60  VAL   A O   1 
ATOM   25   C CB  . VAL   A 1 68  ? 173.856 156.832 175.812 1.00 117.36 ? 60  VAL   A CB  1 
ATOM   26   C CG1 . VAL   A 1 68  ? 174.135 157.577 177.108 1.00 111.77 ? 60  VAL   A CG1 1 
ATOM   27   C CG2 . VAL   A 1 68  ? 175.106 156.714 174.961 1.00 123.59 ? 60  VAL   A CG2 1 
ATOM   28   N N   . ILE   A 1 69  ? 173.461 153.708 174.376 1.00 111.92 ? 61  ILE   A N   1 
ATOM   29   C CA  . ILE   A 1 69  ? 173.107 153.098 173.096 1.00 112.34 ? 61  ILE   A CA  1 
ATOM   30   C C   . ILE   A 1 69  ? 171.732 152.446 173.178 1.00 108.75 ? 61  ILE   A C   1 
ATOM   31   O O   . ILE   A 1 69  ? 170.800 152.814 172.451 1.00 103.89 ? 61  ILE   A O   1 
ATOM   32   C CB  . ILE   A 1 69  ? 174.183 152.086 172.665 1.00 112.64 ? 61  ILE   A CB  1 
ATOM   33   C CG1 . ILE   A 1 69  ? 175.486 152.810 172.321 1.00 118.53 ? 61  ILE   A CG1 1 
ATOM   34   C CG2 . ILE   A 1 69  ? 173.697 151.271 171.477 1.00 107.25 ? 61  ILE   A CG2 1 
ATOM   35   C CD1 . ILE   A 1 69  ? 176.563 151.901 171.769 1.00 125.22 ? 61  ILE   A CD1 1 
ATOM   36   N N   . ILE   A 1 70  ? 171.585 151.464 174.070 1.00 110.17 ? 62  ILE   A N   1 
ATOM   37   C CA  . ILE   A 1 70  ? 170.305 150.780 174.205 1.00 100.69 ? 62  ILE   A CA  1 
ATOM   38   C C   . ILE   A 1 70  ? 169.252 151.717 174.786 1.00 98.51  ? 62  ILE   A C   1 
ATOM   39   O O   . ILE   A 1 70  ? 168.066 151.597 174.468 1.00 93.80  ? 62  ILE   A O   1 
ATOM   40   C CB  . ILE   A 1 70  ? 170.475 149.501 175.044 1.00 93.76  ? 62  ILE   A CB  1 
ATOM   41   C CG1 . ILE   A 1 70  ? 171.359 148.499 174.304 1.00 94.72  ? 62  ILE   A CG1 1 
ATOM   42   C CG2 . ILE   A 1 70  ? 169.135 148.861 175.345 1.00 88.04  ? 62  ILE   A CG2 1 
ATOM   43   C CD1 . ILE   A 1 70  ? 171.563 147.203 175.048 1.00 93.94  ? 62  ILE   A CD1 1 
ATOM   44   N N   . THR   A 1 71  ? 169.657 152.670 175.630 1.00 100.83 ? 63  THR   A N   1 
ATOM   45   C CA  . THR   A 1 71  ? 168.706 153.659 176.133 1.00 90.09  ? 63  THR   A CA  1 
ATOM   46   C C   . THR   A 1 71  ? 168.183 154.552 175.012 1.00 91.79  ? 63  THR   A C   1 
ATOM   47   O O   . THR   A 1 71  ? 166.988 154.868 174.970 1.00 95.74  ? 63  THR   A O   1 
ATOM   48   C CB  . THR   A 1 71  ? 169.352 154.500 177.231 1.00 84.88  ? 63  THR   A CB  1 
ATOM   49   O OG1 . THR   A 1 71  ? 169.814 153.640 178.279 1.00 94.85  ? 63  THR   A OG1 1 
ATOM   50   C CG2 . THR   A 1 71  ? 168.350 155.485 177.804 1.00 79.66  ? 63  THR   A CG2 1 
ATOM   51   N N   . ALA   A 1 72  ? 169.059 154.969 174.094 1.00 91.57  ? 64  ALA   A N   1 
ATOM   52   C CA  . ALA   A 1 72  ? 168.612 155.744 172.942 1.00 94.10  ? 64  ALA   A CA  1 
ATOM   53   C C   . ALA   A 1 72  ? 167.706 154.915 172.043 1.00 89.58  ? 64  ALA   A C   1 
ATOM   54   O O   . ALA   A 1 72  ? 166.722 155.429 171.498 1.00 81.29  ? 64  ALA   A O   1 
ATOM   55   C CB  . ALA   A 1 72  ? 169.815 156.267 172.160 1.00 96.27  ? 64  ALA   A CB  1 
ATOM   56   N N   . VAL   A 1 73  ? 168.025 153.631 171.874 1.00 90.06  ? 65  VAL   A N   1 
ATOM   57   C CA  . VAL   A 1 73  ? 167.152 152.744 171.109 1.00 83.91  ? 65  VAL   A CA  1 
ATOM   58   C C   . VAL   A 1 73  ? 165.776 152.670 171.761 1.00 83.60  ? 65  VAL   A C   1 
ATOM   59   O O   . VAL   A 1 73  ? 164.740 152.763 171.090 1.00 86.62  ? 65  VAL   A O   1 
ATOM   60   C CB  . VAL   A 1 73  ? 167.791 151.350 170.977 1.00 81.88  ? 65  VAL   A CB  1 
ATOM   61   C CG1 . VAL   A 1 73  ? 166.751 150.322 170.566 1.00 73.98  ? 65  VAL   A CG1 1 
ATOM   62   C CG2 . VAL   A 1 73  ? 168.934 151.388 169.979 1.00 91.87  ? 65  VAL   A CG2 1 
ATOM   63   N N   . TYR   A 1 74  ? 165.751 152.516 173.086 1.00 85.85  ? 66  TYR   A N   1 
ATOM   64   C CA  . TYR   A 1 74  ? 164.491 152.431 173.814 1.00 83.28  ? 66  TYR   A CA  1 
ATOM   65   C C   . TYR   A 1 74  ? 163.687 153.715 173.677 1.00 85.87  ? 66  TYR   A C   1 
ATOM   66   O O   . TYR   A 1 74  ? 162.465 153.672 173.526 1.00 87.02  ? 66  TYR   A O   1 
ATOM   67   C CB  . TYR   A 1 74  ? 164.753 152.128 175.288 1.00 79.30  ? 66  TYR   A CB  1 
ATOM   68   C CG  . TYR   A 1 74  ? 164.973 150.666 175.598 1.00 84.00  ? 66  TYR   A CG  1 
ATOM   69   C CD1 . TYR   A 1 74  ? 164.348 149.676 174.855 1.00 81.55  ? 66  TYR   A CD1 1 
ATOM   70   C CD2 . TYR   A 1 74  ? 165.791 150.277 176.647 1.00 79.23  ? 66  TYR   A CD2 1 
ATOM   71   C CE1 . TYR   A 1 74  ? 164.542 148.341 175.143 1.00 72.92  ? 66  TYR   A CE1 1 
ATOM   72   C CE2 . TYR   A 1 74  ? 165.989 148.945 176.942 1.00 78.93  ? 66  TYR   A CE2 1 
ATOM   73   C CZ  . TYR   A 1 74  ? 165.363 147.982 176.188 1.00 75.28  ? 66  TYR   A CZ  1 
ATOM   74   O OH  . TYR   A 1 74  ? 165.561 146.654 176.480 1.00 75.37  ? 66  TYR   A OH  1 
ATOM   75   N N   . SER   A 1 75  ? 164.354 154.868 173.739 1.00 84.67  ? 67  SER   A N   1 
ATOM   76   C CA  . SER   A 1 75  ? 163.652 156.144 173.621 1.00 74.06  ? 67  SER   A CA  1 
ATOM   77   C C   . SER   A 1 75  ? 163.100 156.350 172.213 1.00 76.96  ? 67  SER   A C   1 
ATOM   78   O O   . SER   A 1 75  ? 161.963 156.820 172.040 1.00 80.18  ? 67  SER   A O   1 
ATOM   79   C CB  . SER   A 1 75  ? 164.595 157.279 174.005 1.00 76.97  ? 67  SER   A CB  1 
ATOM   80   O OG  . SER   A 1 75  ? 165.379 156.926 175.129 1.00 82.43  ? 67  SER   A OG  1 
ATOM   81   N N   . VAL   A 1 76  ? 163.891 155.997 171.196 1.00 77.80  ? 68  VAL   A N   1 
ATOM   82   C CA  . VAL   A 1 76  ? 163.423 156.085 169.817 1.00 78.35  ? 68  VAL   A CA  1 
ATOM   83   C C   . VAL   A 1 76  ? 162.205 155.199 169.618 1.00 75.90  ? 68  VAL   A C   1 
ATOM   84   O O   . VAL   A 1 76  ? 161.228 155.598 168.975 1.00 69.44  ? 68  VAL   A O   1 
ATOM   85   C CB  . VAL   A 1 76  ? 164.558 155.718 168.844 1.00 84.78  ? 68  VAL   A CB  1 
ATOM   86   C CG1 . VAL   A 1 76  ? 163.993 155.254 167.511 1.00 75.61  ? 68  VAL   A CG1 1 
ATOM   87   C CG2 . VAL   A 1 76  ? 165.489 156.903 168.653 1.00 96.88  ? 68  VAL   A CG2 1 
ATOM   88   N N   . VAL   A 1 77  ? 162.238 153.983 170.168 1.00 78.12  ? 69  VAL   A N   1 
ATOM   89   C CA  . VAL   A 1 77  ? 161.056 153.126 170.128 1.00 69.15  ? 69  VAL   A CA  1 
ATOM   90   C C   . VAL   A 1 77  ? 159.892 153.812 170.830 1.00 63.14  ? 69  VAL   A C   1 
ATOM   91   O O   . VAL   A 1 77  ? 158.833 154.033 170.234 1.00 62.61  ? 69  VAL   A O   1 
ATOM   92   C CB  . VAL   A 1 77  ? 161.367 151.756 170.757 1.00 66.89  ? 69  VAL   A CB  1 
ATOM   93   C CG1 . VAL   A 1 77  ? 160.086 151.006 171.058 1.00 65.20  ? 69  VAL   A CG1 1 
ATOM   94   C CG2 . VAL   A 1 77  ? 162.260 150.943 169.838 1.00 71.79  ? 69  VAL   A CG2 1 
ATOM   95   N N   . PHE   A 1 78  ? 160.127 154.262 172.065 1.00 65.29  ? 70  PHE   A N   1 
ATOM   96   C CA  . PHE   A 1 78  ? 159.090 154.817 172.928 1.00 68.68  ? 70  PHE   A CA  1 
ATOM   97   C C   . PHE   A 1 78  ? 158.324 155.937 172.243 1.00 71.67  ? 70  PHE   A C   1 
ATOM   98   O O   . PHE   A 1 78  ? 157.115 156.090 172.450 1.00 72.70  ? 70  PHE   A O   1 
ATOM   99   C CB  . PHE   A 1 78  ? 159.746 155.307 174.224 1.00 65.52  ? 70  PHE   A CB  1 
ATOM   100  C CG  . PHE   A 1 78  ? 158.857 156.137 175.107 1.00 64.69  ? 70  PHE   A CG  1 
ATOM   101  C CD1 . PHE   A 1 78  ? 157.638 155.658 175.548 1.00 61.78  ? 70  PHE   A CD1 1 
ATOM   102  C CD2 . PHE   A 1 78  ? 159.268 157.391 175.530 1.00 63.63  ? 70  PHE   A CD2 1 
ATOM   103  C CE1 . PHE   A 1 78  ? 156.837 156.423 176.374 1.00 62.68  ? 70  PHE   A CE1 1 
ATOM   104  C CE2 . PHE   A 1 78  ? 158.472 158.160 176.355 1.00 57.26  ? 70  PHE   A CE2 1 
ATOM   105  C CZ  . PHE   A 1 78  ? 157.257 157.674 176.779 1.00 59.19  ? 70  PHE   A CZ  1 
ATOM   106  N N   . VAL   A 1 79  ? 159.004 156.727 171.418 1.00 71.74  ? 71  VAL   A N   1 
ATOM   107  C CA  . VAL   A 1 79  ? 158.298 157.806 170.731 1.00 65.78  ? 71  VAL   A CA  1 
ATOM   108  C C   . VAL   A 1 79  ? 157.809 157.374 169.350 1.00 68.28  ? 71  VAL   A C   1 
ATOM   109  O O   . VAL   A 1 79  ? 156.605 157.429 169.066 1.00 70.90  ? 71  VAL   A O   1 
ATOM   110  C CB  . VAL   A 1 79  ? 159.170 159.068 170.640 1.00 64.42  ? 71  VAL   A CB  1 
ATOM   111  C CG1 . VAL   A 1 79  ? 158.571 160.045 169.653 1.00 69.19  ? 71  VAL   A CG1 1 
ATOM   112  C CG2 . VAL   A 1 79  ? 159.264 159.715 172.005 1.00 64.61  ? 71  VAL   A CG2 1 
ATOM   113  N N   . VAL   A 1 80  ? 158.732 156.952 168.482 1.00 67.12  ? 72  VAL   A N   1 
ATOM   114  C CA  . VAL   A 1 80  ? 158.395 156.745 167.077 1.00 73.01  ? 72  VAL   A CA  1 
ATOM   115  C C   . VAL   A 1 80  ? 157.426 155.581 166.905 1.00 69.84  ? 72  VAL   A C   1 
ATOM   116  O O   . VAL   A 1 80  ? 156.481 155.666 166.112 1.00 68.29  ? 72  VAL   A O   1 
ATOM   117  C CB  . VAL   A 1 80  ? 159.680 156.547 166.251 1.00 78.80  ? 72  VAL   A CB  1 
ATOM   118  C CG1 . VAL   A 1 80  ? 159.357 155.973 164.882 1.00 68.47  ? 72  VAL   A CG1 1 
ATOM   119  C CG2 . VAL   A 1 80  ? 160.419 157.865 166.113 1.00 79.32  ? 72  VAL   A CG2 1 
ATOM   120  N N   . GLY   A 1 81  ? 157.651 154.465 167.605 1.00 64.77  ? 73  GLY   A N   1 
ATOM   121  C CA  . GLY   A 1 81  ? 156.748 153.337 167.459 1.00 61.14  ? 73  GLY   A CA  1 
ATOM   122  C C   . GLY   A 1 81  ? 155.345 153.664 167.925 1.00 62.31  ? 73  GLY   A C   1 
ATOM   123  O O   . GLY   A 1 81  ? 154.362 153.283 167.284 1.00 68.51  ? 73  GLY   A O   1 
ATOM   124  N N   . LEU   A 1 82  ? 155.232 154.386 169.041 1.00 59.60  ? 74  LEU   A N   1 
ATOM   125  C CA  . LEU   A 1 82  ? 153.924 154.816 169.519 1.00 56.20  ? 74  LEU   A CA  1 
ATOM   126  C C   . LEU   A 1 82  ? 153.237 155.701 168.489 1.00 60.78  ? 74  LEU   A C   1 
ATOM   127  O O   . LEU   A 1 82  ? 152.057 155.504 168.176 1.00 67.36  ? 74  LEU   A O   1 
ATOM   128  C CB  . LEU   A 1 82  ? 154.070 155.550 170.852 1.00 55.27  ? 74  LEU   A CB  1 
ATOM   129  C CG  . LEU   A 1 82  ? 152.895 155.504 171.832 1.00 57.23  ? 74  LEU   A CG  1 
ATOM   130  C CD1 . LEU   A 1 82  ? 153.378 155.804 173.237 1.00 58.52  ? 74  LEU   A CD1 1 
ATOM   131  C CD2 . LEU   A 1 82  ? 151.807 156.482 171.434 1.00 49.80  ? 74  LEU   A CD2 1 
ATOM   132  N N   . VAL   A 1 83  ? 153.970 156.667 167.931 1.00 58.45  ? 75  VAL   A N   1 
ATOM   133  C CA  . VAL   A 1 83  ? 153.371 157.583 166.962 1.00 58.82  ? 75  VAL   A CA  1 
ATOM   134  C C   . VAL   A 1 83  ? 152.897 156.821 165.729 1.00 56.93  ? 75  VAL   A C   1 
ATOM   135  O O   . VAL   A 1 83  ? 151.769 157.007 165.255 1.00 65.54  ? 75  VAL   A O   1 
ATOM   136  C CB  . VAL   A 1 83  ? 154.367 158.695 166.588 1.00 64.08  ? 75  VAL   A CB  1 
ATOM   137  C CG1 . VAL   A 1 83  ? 153.823 159.529 165.445 1.00 59.73  ? 75  VAL   A CG1 1 
ATOM   138  C CG2 . VAL   A 1 83  ? 154.663 159.566 167.792 1.00 70.49  ? 75  VAL   A CG2 1 
ATOM   139  N N   . GLY   A 1 84  ? 153.747 155.938 165.203 1.00 53.82  ? 76  GLY   A N   1 
ATOM   140  C CA  . GLY   A 1 84  ? 153.393 155.213 163.994 1.00 52.92  ? 76  GLY   A CA  1 
ATOM   141  C C   . GLY   A 1 84  ? 152.229 154.261 164.188 1.00 55.95  ? 76  GLY   A C   1 
ATOM   142  O O   . GLY   A 1 84  ? 151.321 154.200 163.354 1.00 65.34  ? 76  GLY   A O   1 
ATOM   143  N N   . ASN   A 1 85  ? 152.235 153.505 165.287 1.00 52.73  ? 77  ASN   A N   1 
ATOM   144  C CA  . ASN   A 1 85  ? 151.140 152.576 165.534 1.00 46.15  ? 77  ASN   A CA  1 
ATOM   145  C C   . ASN   A 1 85  ? 149.837 153.318 165.807 1.00 56.71  ? 77  ASN   A C   1 
ATOM   146  O O   . ASN   A 1 85  ? 148.764 152.870 165.385 1.00 64.87  ? 77  ASN   A O   1 
ATOM   147  C CB  . ASN   A 1 85  ? 151.500 151.647 166.688 1.00 49.98  ? 77  ASN   A CB  1 
ATOM   148  C CG  . ASN   A 1 85  ? 152.721 150.802 166.388 1.00 61.76  ? 77  ASN   A CG  1 
ATOM   149  O OD1 . ASN   A 1 85  ? 152.701 149.958 165.493 1.00 64.07  ? 77  ASN   A OD1 1 
ATOM   150  N ND2 . ASN   A 1 85  ? 153.795 151.030 167.130 1.00 62.98  ? 77  ASN   A ND2 1 
ATOM   151  N N   . SER   A 1 86  ? 149.905 154.458 166.501 1.00 56.72  ? 78  SER   A N   1 
ATOM   152  C CA  . SER   A 1 86  ? 148.708 155.264 166.702 1.00 52.44  ? 78  SER   A CA  1 
ATOM   153  C C   . SER   A 1 86  ? 148.164 155.774 165.377 1.00 60.83  ? 78  SER   A C   1 
ATOM   154  O O   . SER   A 1 86  ? 146.947 155.780 165.158 1.00 65.97  ? 78  SER   A O   1 
ATOM   155  C CB  . SER   A 1 86  ? 149.016 156.427 167.636 1.00 45.63  ? 78  SER   A CB  1 
ATOM   156  O OG  . SER   A 1 86  ? 149.551 155.959 168.860 1.00 61.19  ? 78  SER   A OG  1 
ATOM   157  N N   . LEU   A 1 87  ? 149.052 156.207 164.479 1.00 58.57  ? 79  LEU   A N   1 
ATOM   158  C CA  . LEU   A 1 87  ? 148.610 156.630 163.155 1.00 52.87  ? 79  LEU   A CA  1 
ATOM   159  C C   . LEU   A 1 87  ? 147.941 155.486 162.407 1.00 59.24  ? 79  LEU   A C   1 
ATOM   160  O O   . LEU   A 1 87  ? 146.904 155.679 161.763 1.00 75.01  ? 79  LEU   A O   1 
ATOM   161  C CB  . LEU   A 1 87  ? 149.793 157.168 162.353 1.00 58.67  ? 79  LEU   A CB  1 
ATOM   162  C CG  . LEU   A 1 87  ? 149.468 157.680 160.950 1.00 70.12  ? 79  LEU   A CG  1 
ATOM   163  C CD1 . LEU   A 1 87  ? 148.263 158.604 160.979 1.00 68.62  ? 79  LEU   A CD1 1 
ATOM   164  C CD2 . LEU   A 1 87  ? 150.671 158.374 160.338 1.00 81.04  ? 79  LEU   A CD2 1 
ATOM   165  N N   . VAL   A 1 88  ? 148.523 154.288 162.478 1.00 54.70  ? 80  VAL   A N   1 
ATOM   166  C CA  . VAL   A 1 88  ? 147.951 153.137 161.782 1.00 50.79  ? 80  VAL   A CA  1 
ATOM   167  C C   . VAL   A 1 88  ? 146.552 152.838 162.311 1.00 54.10  ? 80  VAL   A C   1 
ATOM   168  O O   . VAL   A 1 88  ? 145.603 152.642 161.539 1.00 62.91  ? 80  VAL   A O   1 
ATOM   169  C CB  . VAL   A 1 88  ? 148.879 151.917 161.918 1.00 51.81  ? 80  VAL   A CB  1 
ATOM   170  C CG1 . VAL   A 1 88  ? 148.121 150.637 161.634 1.00 51.63  ? 80  VAL   A CG1 1 
ATOM   171  C CG2 . VAL   A 1 88  ? 150.068 152.048 160.990 1.00 57.02  ? 80  VAL   A CG2 1 
ATOM   172  N N   . MET   A 1 89  ? 146.404 152.808 163.638 1.00 54.70  ? 81  MET   A N   1 
ATOM   173  C CA  . MET   A 1 89  ? 145.102 152.510 164.227 1.00 51.54  ? 81  MET   A CA  1 
ATOM   174  C C   . MET   A 1 89  ? 144.076 153.582 163.881 1.00 58.95  ? 81  MET   A C   1 
ATOM   175  O O   . MET   A 1 89  ? 142.920 153.267 163.576 1.00 63.79  ? 81  MET   A O   1 
ATOM   176  C CB  . MET   A 1 89  ? 145.230 152.357 165.742 1.00 48.99  ? 81  MET   A CB  1 
ATOM   177  C CG  . MET   A 1 89  ? 146.194 151.270 166.172 1.00 54.95  ? 81  MET   A CG  1 
ATOM   178  S SD  . MET   A 1 89  ? 146.650 151.375 167.909 1.00 60.15  ? 81  MET   A SD  1 
ATOM   179  C CE  . MET   A 1 89  ? 145.036 151.374 168.675 1.00 68.53  ? 81  MET   A CE  1 
ATOM   180  N N   . PHE   A 1 90  ? 144.479 154.856 163.920 1.00 60.01  ? 82  PHE   A N   1 
ATOM   181  C CA  . PHE   A 1 90  ? 143.555 155.930 163.574 1.00 64.08  ? 82  PHE   A CA  1 
ATOM   182  C C   . PHE   A 1 90  ? 143.117 155.834 162.121 1.00 57.95  ? 82  PHE   A C   1 
ATOM   183  O O   . PHE   A 1 90  ? 141.937 156.022 161.807 1.00 59.49  ? 82  PHE   A O   1 
ATOM   184  C CB  . PHE   A 1 90  ? 144.201 157.287 163.843 1.00 65.03  ? 82  PHE   A CB  1 
ATOM   185  C CG  . PHE   A 1 90  ? 143.384 158.453 163.363 1.00 70.16  ? 82  PHE   A CG  1 
ATOM   186  C CD1 . PHE   A 1 90  ? 142.322 158.925 164.115 1.00 65.44  ? 82  PHE   A CD1 1 
ATOM   187  C CD2 . PHE   A 1 90  ? 143.679 159.078 162.166 1.00 68.23  ? 82  PHE   A CD2 1 
ATOM   188  C CE1 . PHE   A 1 90  ? 141.571 159.995 163.679 1.00 64.15  ? 82  PHE   A CE1 1 
ATOM   189  C CE2 . PHE   A 1 90  ? 142.928 160.146 161.727 1.00 66.34  ? 82  PHE   A CE2 1 
ATOM   190  C CZ  . PHE   A 1 90  ? 141.875 160.606 162.485 1.00 67.32  ? 82  PHE   A CZ  1 
ATOM   191  N N   . VAL   A 1 91  ? 144.055 155.548 161.218 1.00 59.38  ? 83  VAL   A N   1 
ATOM   192  C CA  . VAL   A 1 91  ? 143.719 155.430 159.803 1.00 58.87  ? 83  VAL   A CA  1 
ATOM   193  C C   . VAL   A 1 91  ? 142.748 154.279 159.582 1.00 61.18  ? 83  VAL   A C   1 
ATOM   194  O O   . VAL   A 1 91  ? 141.776 154.404 158.827 1.00 66.18  ? 83  VAL   A O   1 
ATOM   195  C CB  . VAL   A 1 91  ? 145.002 155.269 158.968 1.00 62.01  ? 83  VAL   A CB  1 
ATOM   196  C CG1 . VAL   A 1 91  ? 144.723 154.485 157.706 1.00 69.48  ? 83  VAL   A CG1 1 
ATOM   197  C CG2 . VAL   A 1 91  ? 145.585 156.627 158.633 1.00 63.21  ? 83  VAL   A CG2 1 
ATOM   198  N N   . ILE   A 1 92  ? 142.987 153.144 160.241 1.00 63.24  ? 84  ILE   A N   1 
ATOM   199  C CA  . ILE   A 1 92  ? 142.096 151.996 160.078 1.00 57.47  ? 84  ILE   A CA  1 
ATOM   200  C C   . ILE   A 1 92  ? 140.706 152.309 160.620 1.00 58.39  ? 84  ILE   A C   1 
ATOM   201  O O   . ILE   A 1 92  ? 139.693 151.953 160.007 1.00 61.73  ? 84  ILE   A O   1 
ATOM   202  C CB  . ILE   A 1 92  ? 142.702 150.750 160.747 1.00 56.53  ? 84  ILE   A CB  1 
ATOM   203  C CG1 . ILE   A 1 92  ? 143.932 150.283 159.971 1.00 50.01  ? 84  ILE   A CG1 1 
ATOM   204  C CG2 . ILE   A 1 92  ? 141.676 149.637 160.831 1.00 59.30  ? 84  ILE   A CG2 1 
ATOM   205  C CD1 . ILE   A 1 92  ? 144.798 149.321 160.733 1.00 55.90  ? 84  ILE   A CD1 1 
ATOM   206  N N   . ILE   A 1 93  ? 140.631 152.980 161.772 1.00 57.57  ? 85  ILE   A N   1 
ATOM   207  C CA  . ILE   A 1 93  ? 139.333 153.253 162.384 1.00 59.84  ? 85  ILE   A CA  1 
ATOM   208  C C   . ILE   A 1 93  ? 138.552 154.282 161.573 1.00 65.15  ? 85  ILE   A C   1 
ATOM   209  O O   . ILE   A 1 93  ? 137.337 154.149 161.382 1.00 66.07  ? 85  ILE   A O   1 
ATOM   210  C CB  . ILE   A 1 93  ? 139.517 153.704 163.844 1.00 51.60  ? 85  ILE   A CB  1 
ATOM   211  C CG1 . ILE   A 1 93  ? 139.855 152.509 164.732 1.00 51.50  ? 85  ILE   A CG1 1 
ATOM   212  C CG2 . ILE   A 1 93  ? 138.267 154.390 164.356 1.00 54.22  ? 85  ILE   A CG2 1 
ATOM   213  C CD1 . ILE   A 1 93  ? 140.026 152.866 166.185 1.00 57.94  ? 85  ILE   A CD1 1 
ATOM   214  N N   . ARG   A 1 94  ? 139.231 155.316 161.076 1.00 65.01  ? 86  ARG   A N   1 
ATOM   215  C CA  . ARG   A 1 94  ? 138.541 156.440 160.450 1.00 67.26  ? 86  ARG   A CA  1 
ATOM   216  C C   . ARG   A 1 94  ? 138.022 156.088 159.059 1.00 71.89  ? 86  ARG   A C   1 
ATOM   217  O O   . ARG   A 1 94  ? 136.819 156.173 158.794 1.00 79.49  ? 86  ARG   A O   1 
ATOM   218  C CB  . ARG   A 1 94  ? 139.475 157.650 160.381 1.00 71.81  ? 86  ARG   A CB  1 
ATOM   219  C CG  . ARG   A 1 94  ? 139.091 158.677 159.333 1.00 76.02  ? 86  ARG   A CG  1 
ATOM   220  C CD  . ARG   A 1 94  ? 139.543 160.067 159.735 1.00 82.73  ? 86  ARG   A CD  1 
ATOM   221  N NE  . ARG   A 1 94  ? 138.529 160.763 160.517 1.00 90.41  ? 86  ARG   A NE  1 
ATOM   222  C CZ  . ARG   A 1 94  ? 138.398 162.081 160.567 1.00 96.62  ? 86  ARG   A CZ  1 
ATOM   223  N NH1 . ARG   A 1 94  ? 139.205 162.881 159.892 1.00 97.69  ? 86  ARG   A NH1 1 
ATOM   224  N NH2 . ARG   A 1 94  ? 137.432 162.608 161.313 1.00 97.30  ? 86  ARG   A NH2 1 
ATOM   225  N N   . TYR   A 1 95  ? 138.917 155.694 158.158 1.00 74.02  ? 87  TYR   A N   1 
ATOM   226  C CA  . TYR   A 1 95  ? 138.553 155.494 156.763 1.00 74.09  ? 87  TYR   A CA  1 
ATOM   227  C C   . TYR   A 1 95  ? 137.770 154.200 156.592 1.00 80.52  ? 87  TYR   A C   1 
ATOM   228  O O   . TYR   A 1 95  ? 138.200 153.138 157.049 1.00 84.09  ? 87  TYR   A O   1 
ATOM   229  C CB  . TYR   A 1 95  ? 139.803 155.471 155.884 1.00 78.05  ? 87  TYR   A CB  1 
ATOM   230  C CG  . TYR   A 1 95  ? 140.543 156.788 155.818 1.00 83.01  ? 87  TYR   A CG  1 
ATOM   231  C CD1 . TYR   A 1 95  ? 141.246 157.269 156.912 1.00 85.55  ? 87  TYR   A CD1 1 
ATOM   232  C CD2 . TYR   A 1 95  ? 140.543 157.548 154.658 1.00 87.39  ? 87  TYR   A CD2 1 
ATOM   233  C CE1 . TYR   A 1 95  ? 141.922 158.469 156.857 1.00 87.11  ? 87  TYR   A CE1 1 
ATOM   234  C CE2 . TYR   A 1 95  ? 141.218 158.750 154.593 1.00 94.09  ? 87  TYR   A CE2 1 
ATOM   235  C CZ  . TYR   A 1 95  ? 141.907 159.205 155.696 1.00 96.25  ? 87  TYR   A CZ  1 
ATOM   236  O OH  . TYR   A 1 95  ? 142.582 160.401 155.639 1.00 105.18 ? 87  TYR   A OH  1 
ATOM   237  N N   . THR   A 1 96  ? 136.615 154.293 155.930 1.00 82.24  ? 88  THR   A N   1 
ATOM   238  C CA  . THR   A 1 96  ? 135.853 153.107 155.560 1.00 85.40  ? 88  THR   A CA  1 
ATOM   239  C C   . THR   A 1 96  ? 136.540 152.307 154.461 1.00 88.25  ? 88  THR   A C   1 
ATOM   240  O O   . THR   A 1 96  ? 136.302 151.100 154.344 1.00 86.41  ? 88  THR   A O   1 
ATOM   241  C CB  . THR   A 1 96  ? 134.443 153.520 155.124 1.00 86.54  ? 88  THR   A CB  1 
ATOM   242  O OG1 . THR   A 1 96  ? 133.818 154.257 156.182 1.00 86.95  ? 88  THR   A OG1 1 
ATOM   243  C CG2 . THR   A 1 96  ? 133.584 152.303 154.814 1.00 85.07  ? 88  THR   A CG2 1 
ATOM   244  N N   . LYS   A 1 97  ? 137.410 152.947 153.678 1.00 88.86  ? 89  LYS   A N   1 
ATOM   245  C CA  . LYS   A 1 97  ? 138.170 152.239 152.655 1.00 89.77  ? 89  LYS   A CA  1 
ATOM   246  C C   . LYS   A 1 97  ? 139.100 151.200 153.272 1.00 90.24  ? 89  LYS   A C   1 
ATOM   247  O O   . LYS   A 1 97  ? 139.301 150.121 152.701 1.00 91.88  ? 89  LYS   A O   1 
ATOM   248  C CB  . LYS   A 1 97  ? 138.960 153.248 151.821 1.00 91.00  ? 89  LYS   A CB  1 
ATOM   249  C CG  . LYS   A 1 97  ? 140.198 152.691 151.146 1.00 98.33  ? 89  LYS   A CG  1 
ATOM   250  C CD  . LYS   A 1 97  ? 140.993 153.796 150.473 1.00 101.35 ? 89  LYS   A CD  1 
ATOM   251  C CE  . LYS   A 1 97  ? 141.490 154.808 151.491 1.00 95.89  ? 89  LYS   A CE  1 
ATOM   252  N NZ  . LYS   A 1 97  ? 142.307 155.882 150.863 1.00 99.16  ? 89  LYS   A NZ  1 
ATOM   253  N N   . MET   A 1 98  ? 139.662 151.499 154.443 1.00 83.86  ? 90  MET   A N   1 
ATOM   254  C CA  . MET   A 1 98  ? 140.672 150.665 155.084 1.00 77.00  ? 90  MET   A CA  1 
ATOM   255  C C   . MET   A 1 98  ? 140.085 149.685 156.093 1.00 76.98  ? 90  MET   A C   1 
ATOM   256  O O   . MET   A 1 98  ? 140.807 149.195 156.966 1.00 80.31  ? 90  MET   A O   1 
ATOM   257  C CB  . MET   A 1 98  ? 141.722 151.544 155.760 1.00 72.90  ? 90  MET   A CB  1 
ATOM   258  C CG  . MET   A 1 98  ? 142.367 152.548 154.838 1.00 75.93  ? 90  MET   A CG  1 
ATOM   259  S SD  . MET   A 1 98  ? 144.153 152.373 154.894 1.00 93.75  ? 90  MET   A SD  1 
ATOM   260  C CE  . MET   A 1 98  ? 144.361 150.923 153.875 1.00 90.43  ? 90  MET   A CE  1 
ATOM   261  N N   . LYS   A 1 99  ? 138.791 149.385 156.001 1.00 75.32  ? 91  LYS   A N   1 
ATOM   262  C CA  . LYS   A 1 99  ? 138.157 148.449 156.927 1.00 75.46  ? 91  LYS   A CA  1 
ATOM   263  C C   . LYS   A 1 99  ? 138.028 147.089 156.245 1.00 80.79  ? 91  LYS   A C   1 
ATOM   264  O O   . LYS   A 1 99  ? 136.958 146.680 155.795 1.00 87.71  ? 91  LYS   A O   1 
ATOM   265  C CB  . LYS   A 1 99  ? 136.813 148.990 157.400 1.00 76.32  ? 91  LYS   A CB  1 
ATOM   266  C CG  . LYS   A 1 99  ? 136.951 150.076 158.452 1.00 74.49  ? 91  LYS   A CG  1 
ATOM   267  C CD  . LYS   A 1 99  ? 135.617 150.447 159.066 1.00 79.72  ? 91  LYS   A CD  1 
ATOM   268  C CE  . LYS   A 1 99  ? 135.790 151.535 160.110 1.00 74.33  ? 91  LYS   A CE  1 
ATOM   269  N NZ  . LYS   A 1 99  ? 134.491 151.951 160.704 1.00 84.10  ? 91  LYS   A NZ  1 
ATOM   270  N N   . THR   A 1 100 ? 139.152 146.382 156.177 1.00 73.21  ? 92  THR   A N   1 
ATOM   271  C CA  . THR   A 1 100 ? 139.224 145.028 155.650 1.00 68.68  ? 92  THR   A CA  1 
ATOM   272  C C   . THR   A 1 100 ? 139.760 144.095 156.729 1.00 71.11  ? 92  THR   A C   1 
ATOM   273  O O   . THR   A 1 100 ? 140.276 144.534 157.759 1.00 74.44  ? 92  THR   A O   1 
ATOM   274  C CB  . THR   A 1 100 ? 140.106 144.966 154.397 1.00 68.35  ? 92  THR   A CB  1 
ATOM   275  O OG1 . THR   A 1 100 ? 141.445 145.345 154.733 1.00 68.64  ? 92  THR   A OG1 1 
ATOM   276  C CG2 . THR   A 1 100 ? 139.579 145.905 153.330 1.00 73.61  ? 92  THR   A CG2 1 
ATOM   277  N N   . ALA   A 1 101 ? 139.632 142.788 156.483 1.00 66.33  ? 93  ALA   A N   1 
ATOM   278  C CA  . ALA   A 1 101 ? 140.002 141.801 157.495 1.00 57.79  ? 93  ALA   A CA  1 
ATOM   279  C C   . ALA   A 1 101 ? 141.489 141.867 157.822 1.00 54.37  ? 93  ALA   A C   1 
ATOM   280  O O   . ALA   A 1 101 ? 141.878 141.925 158.997 1.00 66.74  ? 93  ALA   A O   1 
ATOM   281  C CB  . ALA   A 1 101 ? 139.615 140.401 157.023 1.00 68.07  ? 93  ALA   A CB  1 
ATOM   282  N N   . THR   A 1 102 ? 142.339 141.862 156.794 1.00 47.84  ? 94  THR   A N   1 
ATOM   283  C CA  . THR   A 1 102 ? 143.772 141.984 157.034 1.00 51.57  ? 94  THR   A CA  1 
ATOM   284  C C   . THR   A 1 102 ? 144.105 143.304 157.712 1.00 57.96  ? 94  THR   A C   1 
ATOM   285  O O   . THR   A 1 102 ? 145.007 143.360 158.555 1.00 63.66  ? 94  THR   A O   1 
ATOM   286  C CB  . THR   A 1 102 ? 144.547 141.844 155.724 1.00 50.94  ? 94  THR   A CB  1 
ATOM   287  O OG1 . THR   A 1 102 ? 145.899 142.272 155.920 1.00 49.45  ? 94  THR   A OG1 1 
ATOM   288  C CG2 . THR   A 1 102 ? 143.906 142.680 154.629 1.00 56.82  ? 94  THR   A CG2 1 
ATOM   289  N N   . ASN   A 1 103 ? 143.374 144.370 157.383 1.00 55.63  ? 95  ASN   A N   1 
ATOM   290  C CA  . ASN   A 1 103 ? 143.575 145.635 158.075 1.00 50.25  ? 95  ASN   A CA  1 
ATOM   291  C C   . ASN   A 1 103 ? 143.127 145.560 159.528 1.00 50.76  ? 95  ASN   A C   1 
ATOM   292  O O   . ASN   A 1 103 ? 143.720 146.217 160.385 1.00 60.25  ? 95  ASN   A O   1 
ATOM   293  C CB  . ASN   A 1 103 ? 142.841 146.757 157.349 1.00 57.18  ? 95  ASN   A CB  1 
ATOM   294  C CG  . ASN   A 1 103 ? 143.721 147.474 156.349 1.00 62.05  ? 95  ASN   A CG  1 
ATOM   295  O OD1 . ASN   A 1 103 ? 143.326 148.482 155.769 1.00 75.61  ? 95  ASN   A OD1 1 
ATOM   296  N ND2 . ASN   A 1 103 ? 144.922 146.954 156.141 1.00 60.02  ? 95  ASN   A ND2 1 
ATOM   297  N N   . ILE   A 1 104 ? 142.098 144.767 159.832 1.00 48.00  ? 96  ILE   A N   1 
ATOM   298  C CA  . ILE   A 1 104 ? 141.695 144.588 161.225 1.00 50.43  ? 96  ILE   A CA  1 
ATOM   299  C C   . ILE   A 1 104 ? 142.782 143.859 162.008 1.00 51.73  ? 96  ILE   A C   1 
ATOM   300  O O   . ILE   A 1 104 ? 143.109 144.227 163.147 1.00 60.33  ? 96  ILE   A O   1 
ATOM   301  C CB  . ILE   A 1 104 ? 140.347 143.851 161.298 1.00 50.08  ? 96  ILE   A CB  1 
ATOM   302  C CG1 . ILE   A 1 104 ? 139.229 144.735 160.748 1.00 55.42  ? 96  ILE   A CG1 1 
ATOM   303  C CG2 . ILE   A 1 104 ? 140.035 143.451 162.721 1.00 57.05  ? 96  ILE   A CG2 1 
ATOM   304  C CD1 . ILE   A 1 104 ? 139.132 146.080 161.418 1.00 62.76  ? 96  ILE   A CD1 1 
ATOM   305  N N   . TYR   A 1 105 ? 143.363 142.816 161.416 1.00 45.72  ? 97  TYR   A N   1 
ATOM   306  C CA  . TYR   A 1 105 ? 144.465 142.130 162.083 1.00 44.45  ? 97  TYR   A CA  1 
ATOM   307  C C   . TYR   A 1 105 ? 145.666 143.054 162.256 1.00 50.55  ? 97  TYR   A C   1 
ATOM   308  O O   . TYR   A 1 105 ? 146.352 143.013 163.285 1.00 53.85  ? 97  TYR   A O   1 
ATOM   309  C CB  . TYR   A 1 105 ? 144.853 140.880 161.303 1.00 48.64  ? 97  TYR   A CB  1 
ATOM   310  C CG  . TYR   A 1 105 ? 143.748 139.863 161.165 1.00 48.21  ? 97  TYR   A CG  1 
ATOM   311  C CD1 . TYR   A 1 105 ? 143.089 139.371 162.279 1.00 51.80  ? 97  TYR   A CD1 1 
ATOM   312  C CD2 . TYR   A 1 105 ? 143.372 139.388 159.920 1.00 50.98  ? 97  TYR   A CD2 1 
ATOM   313  C CE1 . TYR   A 1 105 ? 142.081 138.441 162.154 1.00 57.23  ? 97  TYR   A CE1 1 
ATOM   314  C CE2 . TYR   A 1 105 ? 142.367 138.460 159.786 1.00 54.36  ? 97  TYR   A CE2 1 
ATOM   315  C CZ  . TYR   A 1 105 ? 141.725 137.990 160.905 1.00 58.09  ? 97  TYR   A CZ  1 
ATOM   316  O OH  . TYR   A 1 105 ? 140.721 137.061 160.772 1.00 68.33  ? 97  TYR   A OH  1 
ATOM   317  N N   . ILE   A 1 106 ? 145.938 143.893 161.255 1.00 48.77  ? 98  ILE   A N   1 
ATOM   318  C CA  . ILE   A 1 106 ? 147.014 144.872 161.371 1.00 43.23  ? 98  ILE   A CA  1 
ATOM   319  C C   . ILE   A 1 106 ? 146.711 145.864 162.487 1.00 45.13  ? 98  ILE   A C   1 
ATOM   320  O O   . ILE   A 1 106 ? 147.613 146.314 163.201 1.00 51.84  ? 98  ILE   A O   1 
ATOM   321  C CB  . ILE   A 1 106 ? 147.236 145.576 160.020 1.00 45.20  ? 98  ILE   A CB  1 
ATOM   322  C CG1 . ILE   A 1 106 ? 148.064 144.689 159.092 1.00 46.12  ? 98  ILE   A CG1 1 
ATOM   323  C CG2 . ILE   A 1 106 ? 147.915 146.917 160.205 1.00 51.27  ? 98  ILE   A CG2 1 
ATOM   324  C CD1 . ILE   A 1 106 ? 148.155 145.209 157.683 1.00 55.84  ? 98  ILE   A CD1 1 
ATOM   325  N N   . PHE   A 1 107 ? 145.435 146.216 162.657 1.00 47.82  ? 99  PHE   A N   1 
ATOM   326  C CA  . PHE   A 1 107 ? 145.039 147.069 163.773 1.00 47.19  ? 99  PHE   A CA  1 
ATOM   327  C C   . PHE   A 1 107 ? 145.360 146.408 165.103 1.00 49.92  ? 99  PHE   A C   1 
ATOM   328  O O   . PHE   A 1 107 ? 145.850 147.065 166.027 1.00 55.26  ? 99  PHE   A O   1 
ATOM   329  C CB  . PHE   A 1 107 ? 143.546 147.394 163.687 1.00 46.21  ? 99  PHE   A CB  1 
ATOM   330  C CG  . PHE   A 1 107 ? 143.015 148.149 164.878 1.00 54.21  ? 99  PHE   A CG  1 
ATOM   331  C CD1 . PHE   A 1 107 ? 142.575 147.480 166.008 1.00 54.97  ? 99  PHE   A CD1 1 
ATOM   332  C CD2 . PHE   A 1 107 ? 142.950 149.530 164.864 1.00 60.77  ? 99  PHE   A CD2 1 
ATOM   333  C CE1 . PHE   A 1 107 ? 142.095 148.174 167.098 1.00 53.29  ? 99  PHE   A CE1 1 
ATOM   334  C CE2 . PHE   A 1 107 ? 142.465 150.225 165.952 1.00 57.48  ? 99  PHE   A CE2 1 
ATOM   335  C CZ  . PHE   A 1 107 ? 142.038 149.546 167.068 1.00 53.83  ? 99  PHE   A CZ  1 
ATOM   336  N N   . ASN   A 1 108 ? 145.070 145.113 165.227 1.00 46.82  ? 100 ASN   A N   1 
ATOM   337  C CA  . ASN   A 1 108 ? 145.393 144.410 166.468 1.00 44.08  ? 100 ASN   A CA  1 
ATOM   338  C C   . ASN   A 1 108 ? 146.898 144.386 166.716 1.00 45.26  ? 100 ASN   A C   1 
ATOM   339  O O   . ASN   A 1 108 ? 147.358 144.580 167.851 1.00 50.51  ? 100 ASN   A O   1 
ATOM   340  C CB  . ASN   A 1 108 ? 144.839 142.990 166.429 1.00 46.94  ? 100 ASN   A CB  1 
ATOM   341  C CG  . ASN   A 1 108 ? 144.800 142.349 167.793 1.00 56.63  ? 100 ASN   A CG  1 
ATOM   342  O OD1 . ASN   A 1 108 ? 144.369 142.966 168.763 1.00 60.00  ? 100 ASN   A OD1 1 
ATOM   343  N ND2 . ASN   A 1 108 ? 145.252 141.106 167.878 1.00 65.94  ? 100 ASN   A ND2 1 
ATOM   344  N N   . LEU   A 1 109 ? 147.677 144.142 165.661 1.00 49.90  ? 101 LEU   A N   1 
ATOM   345  C CA  . LEU   A 1 109 ? 149.133 144.153 165.785 1.00 46.66  ? 101 LEU   A CA  1 
ATOM   346  C C   . LEU   A 1 109 ? 149.636 145.515 166.244 1.00 46.92  ? 101 LEU   A C   1 
ATOM   347  O O   . LEU   A 1 109 ? 150.490 145.608 167.135 1.00 54.45  ? 101 LEU   A O   1 
ATOM   348  C CB  . LEU   A 1 109 ? 149.763 143.780 164.445 1.00 48.92  ? 101 LEU   A CB  1 
ATOM   349  C CG  . LEU   A 1 109 ? 150.951 142.826 164.428 1.00 47.72  ? 101 LEU   A CG  1 
ATOM   350  C CD1 . LEU   A 1 109 ? 150.595 141.531 165.112 1.00 51.41  ? 101 LEU   A CD1 1 
ATOM   351  C CD2 . LEU   A 1 109 ? 151.375 142.573 162.998 1.00 47.56  ? 101 LEU   A CD2 1 
ATOM   352  N N   . ALA   A 1 110 ? 149.109 146.585 165.647 1.00 48.52  ? 102 ALA   A N   1 
ATOM   353  C CA  . ALA   A 1 110 ? 149.509 147.933 166.026 1.00 41.66  ? 102 ALA   A CA  1 
ATOM   354  C C   . ALA   A 1 110 ? 149.090 148.254 167.453 1.00 44.59  ? 102 ALA   A C   1 
ATOM   355  O O   . ALA   A 1 110 ? 149.814 148.945 168.172 1.00 52.38  ? 102 ALA   A O   1 
ATOM   356  C CB  . ALA   A 1 110 ? 148.917 148.948 165.052 1.00 43.99  ? 102 ALA   A CB  1 
ATOM   357  N N   . LEU   A 1 111 ? 147.921 147.772 167.877 1.00 46.73  ? 103 LEU   A N   1 
ATOM   358  C CA  . LEU   A 1 111 ? 147.479 147.997 169.250 1.00 48.94  ? 103 LEU   A CA  1 
ATOM   359  C C   . LEU   A 1 111 ? 148.430 147.346 170.243 1.00 46.01  ? 103 LEU   A C   1 
ATOM   360  O O   . LEU   A 1 111 ? 148.843 147.970 171.229 1.00 52.87  ? 103 LEU   A O   1 
ATOM   361  C CB  . LEU   A 1 111 ? 146.059 147.462 169.433 1.00 43.43  ? 103 LEU   A CB  1 
ATOM   362  C CG  . LEU   A 1 111 ? 145.527 147.355 170.861 1.00 42.08  ? 103 LEU   A CG  1 
ATOM   363  C CD1 . LEU   A 1 111 ? 145.484 148.718 171.522 1.00 47.37  ? 103 LEU   A CD1 1 
ATOM   364  C CD2 . LEU   A 1 111 ? 144.153 146.721 170.860 1.00 43.49  ? 103 LEU   A CD2 1 
ATOM   365  N N   . ALA   A 1 112 ? 148.801 146.089 169.990 1.00 46.71  ? 104 ALA   A N   1 
ATOM   366  C CA  . ALA   A 1 112 ? 149.747 145.416 170.875 1.00 41.77  ? 104 ALA   A CA  1 
ATOM   367  C C   . ALA   A 1 112 ? 151.092 146.134 170.895 1.00 43.02  ? 104 ALA   A C   1 
ATOM   368  O O   . ALA   A 1 112 ? 151.678 146.347 171.965 1.00 47.26  ? 104 ALA   A O   1 
ATOM   369  C CB  . ALA   A 1 112 ? 149.922 143.960 170.447 1.00 46.15  ? 104 ALA   A CB  1 
ATOM   370  N N   . ASP   A 1 113 ? 151.589 146.531 169.720 1.00 47.47  ? 105 ASP   A N   1 
ATOM   371  C CA  . ASP   A 1 113 ? 152.884 147.201 169.656 1.00 43.96  ? 105 ASP   A CA  1 
ATOM   372  C C   . ASP   A 1 113 ? 152.853 148.549 170.365 1.00 45.38  ? 105 ASP   A C   1 
ATOM   373  O O   . ASP   A 1 113 ? 153.819 148.925 171.036 1.00 48.16  ? 105 ASP   A O   1 
ATOM   374  C CB  . ASP   A 1 113 ? 153.314 147.367 168.201 1.00 49.32  ? 105 ASP   A CB  1 
ATOM   375  C CG  . ASP   A 1 113 ? 153.641 146.044 167.534 1.00 65.43  ? 105 ASP   A CG  1 
ATOM   376  O OD1 . ASP   A 1 113 ? 153.673 145.012 168.236 1.00 67.40  ? 105 ASP   A OD1 1 
ATOM   377  O OD2 . ASP   A 1 113 ? 153.869 146.036 166.306 1.00 66.40  ? 105 ASP   A OD2 1 
ATOM   378  N N   . ALA   A 1 114 ? 151.758 149.298 170.222 1.00 50.55  ? 106 ALA   A N   1 
ATOM   379  C CA  . ALA   A 1 114 ? 151.650 150.593 170.885 1.00 46.11  ? 106 ALA   A CA  1 
ATOM   380  C C   . ALA   A 1 114 ? 151.535 150.433 172.392 1.00 46.02  ? 106 ALA   A C   1 
ATOM   381  O O   . ALA   A 1 114 ? 152.042 151.267 173.149 1.00 51.86  ? 106 ALA   A O   1 
ATOM   382  C CB  . ALA   A 1 114 ? 150.455 151.369 170.336 1.00 49.68  ? 106 ALA   A CB  1 
ATOM   383  N N   . LEU   A 1 115 ? 150.859 149.377 172.848 1.00 49.30  ? 107 LEU   A N   1 
ATOM   384  C CA  . LEU   A 1 115 ? 150.816 149.104 174.280 1.00 44.68  ? 107 LEU   A CA  1 
ATOM   385  C C   . LEU   A 1 115 ? 152.199 148.768 174.820 1.00 47.03  ? 107 LEU   A C   1 
ATOM   386  O O   . LEU   A 1 115 ? 152.569 149.213 175.912 1.00 48.95  ? 107 LEU   A O   1 
ATOM   387  C CB  . LEU   A 1 115 ? 149.840 147.966 174.572 1.00 46.58  ? 107 LEU   A CB  1 
ATOM   388  C CG  . LEU   A 1 115 ? 148.381 148.359 174.785 1.00 44.83  ? 107 LEU   A CG  1 
ATOM   389  C CD1 . LEU   A 1 115 ? 147.525 147.120 174.943 1.00 41.26  ? 107 LEU   A CD1 1 
ATOM   390  C CD2 . LEU   A 1 115 ? 148.251 149.257 175.997 1.00 58.99  ? 107 LEU   A CD2 1 
ATOM   391  N N   . VAL   A 1 116 ? 152.981 147.981 174.075 1.00 51.46  ? 108 VAL   A N   1 
ATOM   392  C CA  . VAL   A 1 116 ? 154.288 147.578 174.588 1.00 45.31  ? 108 VAL   A CA  1 
ATOM   393  C C   . VAL   A 1 116 ? 155.300 148.716 174.557 1.00 46.41  ? 108 VAL   A C   1 
ATOM   394  O O   . VAL   A 1 116 ? 156.297 148.665 175.283 1.00 58.47  ? 108 VAL   A O   1 
ATOM   395  C CB  . VAL   A 1 116 ? 154.834 146.359 173.822 1.00 45.39  ? 108 VAL   A CB  1 
ATOM   396  C CG1 . VAL   A 1 116 ? 155.617 146.796 172.603 1.00 45.85  ? 108 VAL   A CG1 1 
ATOM   397  C CG2 . VAL   A 1 116 ? 155.705 145.520 174.730 1.00 53.10  ? 108 VAL   A CG2 1 
ATOM   398  N N   . THR   A 1 117 ? 155.084 149.744 173.734 1.00 52.11  ? 109 THR   A N   1 
ATOM   399  C CA  . THR   A 1 117 ? 156.004 150.874 173.694 1.00 50.40  ? 109 THR   A CA  1 
ATOM   400  C C   . THR   A 1 117 ? 155.738 151.892 174.790 1.00 51.25  ? 109 THR   A C   1 
ATOM   401  O O   . THR   A 1 117 ? 156.575 152.771 175.011 1.00 54.69  ? 109 THR   A O   1 
ATOM   402  C CB  . THR   A 1 117 ? 155.942 151.575 172.335 1.00 52.68  ? 109 THR   A CB  1 
ATOM   403  O OG1 . THR   A 1 117 ? 154.592 151.964 172.057 1.00 56.13  ? 109 THR   A OG1 1 
ATOM   404  C CG2 . THR   A 1 117 ? 156.447 150.660 171.235 1.00 53.90  ? 109 THR   A CG2 1 
ATOM   405  N N   . THR   A 1 118 ? 154.596 151.801 175.470 1.00 52.16  ? 110 THR   A N   1 
ATOM   406  C CA  . THR   A 1 118 ? 154.326 152.695 176.590 1.00 51.45  ? 110 THR   A CA  1 
ATOM   407  C C   . THR   A 1 118 ? 155.234 152.377 177.772 1.00 54.64  ? 110 THR   A C   1 
ATOM   408  O O   . THR   A 1 118 ? 155.687 153.285 178.479 1.00 63.49  ? 110 THR   A O   1 
ATOM   409  C CB  . THR   A 1 118 ? 152.852 152.594 176.985 1.00 48.22  ? 110 THR   A CB  1 
ATOM   410  O OG1 . THR   A 1 118 ? 152.056 153.324 176.044 1.00 42.22  ? 110 THR   A OG1 1 
ATOM   411  C CG2 . THR   A 1 118 ? 152.617 153.157 178.372 1.00 57.58  ? 110 THR   A CG2 1 
ATOM   412  N N   . THR   A 1 119 ? 155.534 151.099 177.983 1.00 49.37  ? 111 THR   A N   1 
ATOM   413  C CA  . THR   A 1 119 ? 156.361 150.659 179.098 1.00 46.80  ? 111 THR   A CA  1 
ATOM   414  C C   . THR   A 1 119 ? 157.853 150.764 178.815 1.00 52.53  ? 111 THR   A C   1 
ATOM   415  O O   . THR   A 1 119 ? 158.649 150.228 179.591 1.00 58.89  ? 111 THR   A O   1 
ATOM   416  C CB  . THR   A 1 119 ? 156.014 149.216 179.470 1.00 53.55  ? 111 THR   A CB  1 
ATOM   417  O OG1 . THR   A 1 119 ? 156.698 148.317 178.589 1.00 57.77  ? 111 THR   A OG1 1 
ATOM   418  C CG2 . THR   A 1 119 ? 154.520 148.984 179.356 1.00 50.29  ? 111 THR   A CG2 1 
ATOM   419  N N   . MET   A 1 120 ? 158.248 151.422 177.728 1.00 54.18  ? 112 MET   A N   1 
ATOM   420  C CA  . MET   A 1 120 ? 159.669 151.532 177.402 1.00 50.56  ? 112 MET   A CA  1 
ATOM   421  C C   . MET   A 1 120 ? 160.472 152.294 178.448 1.00 55.30  ? 112 MET   A C   1 
ATOM   422  O O   . MET   A 1 120 ? 161.571 151.831 178.799 1.00 61.76  ? 112 MET   A O   1 
ATOM   423  C CB  . MET   A 1 120 ? 159.832 152.151 176.011 1.00 49.72  ? 112 MET   A CB  1 
ATOM   424  C CG  . MET   A 1 120 ? 159.842 151.136 174.882 1.00 63.25  ? 112 MET   A CG  1 
ATOM   425  S SD  . MET   A 1 120 ? 160.855 149.694 175.244 1.00 74.01  ? 112 MET   A SD  1 
ATOM   426  C CE  . MET   A 1 120 ? 159.594 148.459 175.522 1.00 54.85  ? 112 MET   A CE  1 
ATOM   427  N N   . PRO   A 1 121 ? 160.029 153.446 178.967 1.00 53.41  ? 113 PRO   A N   1 
ATOM   428  C CA  . PRO   A 1 121 ? 160.816 154.096 180.029 1.00 44.90  ? 113 PRO   A CA  1 
ATOM   429  C C   . PRO   A 1 121 ? 160.973 153.238 181.270 1.00 48.70  ? 113 PRO   A C   1 
ATOM   430  O O   . PRO   A 1 121 ? 161.951 153.405 182.007 1.00 52.49  ? 113 PRO   A O   1 
ATOM   431  C CB  . PRO   A 1 121 ? 160.025 155.379 180.322 1.00 40.51  ? 113 PRO   A CB  1 
ATOM   432  C CG  . PRO   A 1 121 ? 158.672 155.136 179.778 1.00 44.98  ? 113 PRO   A CG  1 
ATOM   433  C CD  . PRO   A 1 121 ? 158.878 154.277 178.579 1.00 52.75  ? 113 PRO   A CD  1 
ATOM   434  N N   . PHE   A 1 122 ? 160.033 152.328 181.527 1.00 49.99  ? 114 PHE   A N   1 
ATOM   435  C CA  . PHE   A 1 122 ? 160.163 151.411 182.652 1.00 44.25  ? 114 PHE   A CA  1 
ATOM   436  C C   . PHE   A 1 122 ? 161.154 150.292 182.360 1.00 50.57  ? 114 PHE   A C   1 
ATOM   437  O O   . PHE   A 1 122 ? 161.837 149.824 183.276 1.00 59.41  ? 114 PHE   A O   1 
ATOM   438  C CB  . PHE   A 1 122 ? 158.795 150.834 183.016 1.00 42.77  ? 114 PHE   A CB  1 
ATOM   439  C CG  . PHE   A 1 122 ? 157.740 151.880 183.240 1.00 43.86  ? 114 PHE   A CG  1 
ATOM   440  C CD1 . PHE   A 1 122 ? 157.537 152.416 184.495 1.00 48.83  ? 114 PHE   A CD1 1 
ATOM   441  C CD2 . PHE   A 1 122 ? 156.956 152.329 182.196 1.00 47.44  ? 114 PHE   A CD2 1 
ATOM   442  C CE1 . PHE   A 1 122 ? 156.575 153.378 184.703 1.00 49.12  ? 114 PHE   A CE1 1 
ATOM   443  C CE2 . PHE   A 1 122 ? 155.992 153.291 182.400 1.00 43.88  ? 114 PHE   A CE2 1 
ATOM   444  C CZ  . PHE   A 1 122 ? 155.802 153.815 183.655 1.00 45.86  ? 114 PHE   A CZ  1 
ATOM   445  N N   . GLN   A 1 123 ? 161.240 149.848 181.104 1.00 52.05  ? 115 GLN   A N   1 
ATOM   446  C CA  . GLN   A 1 123 ? 162.254 148.866 180.732 1.00 57.09  ? 115 GLN   A CA  1 
ATOM   447  C C   . GLN   A 1 123 ? 163.658 149.440 180.857 1.00 63.69  ? 115 GLN   A C   1 
ATOM   448  O O   . GLN   A 1 123 ? 164.564 148.773 181.366 1.00 68.35  ? 115 GLN   A O   1 
ATOM   449  C CB  . GLN   A 1 123 ? 162.015 148.374 179.304 1.00 65.92  ? 115 GLN   A CB  1 
ATOM   450  C CG  . GLN   A 1 123 ? 160.860 147.395 179.106 1.00 64.80  ? 115 GLN   A CG  1 
ATOM   451  C CD  . GLN   A 1 123 ? 160.678 146.406 180.241 1.00 65.61  ? 115 GLN   A CD  1 
ATOM   452  O OE1 . GLN   A 1 123 ? 159.554 146.098 180.620 1.00 61.99  ? 115 GLN   A OE1 1 
ATOM   453  N NE2 . GLN   A 1 123 ? 161.777 145.848 180.735 1.00 71.66  ? 115 GLN   A NE2 1 
ATOM   454  N N   . SER   A 1 124 ? 163.857 150.677 180.399 1.00 63.48  ? 116 SER   A N   1 
ATOM   455  C CA  . SER   A 1 124 ? 165.187 151.270 180.389 1.00 60.32  ? 116 SER   A CA  1 
ATOM   456  C C   . SER   A 1 124 ? 165.684 151.639 181.779 1.00 62.10  ? 116 SER   A C   1 
ATOM   457  O O   . SER   A 1 124 ? 166.862 151.978 181.920 1.00 75.89  ? 116 SER   A O   1 
ATOM   458  C CB  . SER   A 1 124 ? 165.203 152.506 179.491 1.00 65.21  ? 116 SER   A CB  1 
ATOM   459  O OG  . SER   A 1 124 ? 164.215 153.436 179.890 1.00 65.45  ? 116 SER   A OG  1 
ATOM   460  N N   . ALA   A 1 125 ? 164.828 151.590 182.801 1.00 60.52  ? 117 ALA   A N   1 
ATOM   461  C CA  . ALA   A 1 125 ? 165.307 151.792 184.161 1.00 60.31  ? 117 ALA   A CA  1 
ATOM   462  C C   . ALA   A 1 125 ? 166.168 150.633 184.631 1.00 68.96  ? 117 ALA   A C   1 
ATOM   463  O O   . ALA   A 1 125 ? 166.937 150.791 185.583 1.00 80.65  ? 117 ALA   A O   1 
ATOM   464  C CB  . ALA   A 1 125 ? 164.136 151.988 185.115 1.00 61.53  ? 117 ALA   A CB  1 
ATOM   465  N N   . VAL   A 1 126 ? 166.049 149.476 183.988 1.00 70.81  ? 118 VAL   A N   1 
ATOM   466  C CA  . VAL   A 1 126 ? 167.024 148.405 184.131 1.00 74.58  ? 118 VAL   A CA  1 
ATOM   467  C C   . VAL   A 1 126 ? 168.031 148.620 183.011 1.00 79.52  ? 118 VAL   A C   1 
ATOM   468  O O   . VAL   A 1 126 ? 167.715 149.275 182.012 1.00 83.60  ? 118 VAL   A O   1 
ATOM   469  C CB  . VAL   A 1 126 ? 166.363 147.017 184.059 1.00 73.73  ? 118 VAL   A CB  1 
ATOM   470  C CG1 . VAL   A 1 126 ? 167.331 145.935 184.501 1.00 84.14  ? 118 VAL   A CG1 1 
ATOM   471  C CG2 . VAL   A 1 126 ? 165.103 146.987 184.907 1.00 69.34  ? 118 VAL   A CG2 1 
ATOM   472  N N   . TYR   A 1 127 ? 169.251 148.111 183.192 1.00 87.09  ? 119 TYR   A N   1 
ATOM   473  C CA  . TYR   A 1 127 ? 170.376 148.310 182.280 1.00 98.19  ? 119 TYR   A CA  1 
ATOM   474  C C   . TYR   A 1 127 ? 170.924 149.730 182.407 1.00 96.57  ? 119 TYR   A C   1 
ATOM   475  O O   . TYR   A 1 127 ? 172.009 150.031 181.900 1.00 105.42 ? 119 TYR   A O   1 
ATOM   476  C CB  . TYR   A 1 127 ? 169.973 147.984 180.831 1.00 96.17  ? 119 TYR   A CB  1 
ATOM   477  C CG  . TYR   A 1 127 ? 170.840 148.621 179.772 1.00 103.81 ? 119 TYR   A CG  1 
ATOM   478  C CD1 . TYR   A 1 127 ? 171.998 147.997 179.331 1.00 106.86 ? 119 TYR   A CD1 1 
ATOM   479  C CD2 . TYR   A 1 127 ? 170.504 149.849 179.216 1.00 102.29 ? 119 TYR   A CD2 1 
ATOM   480  C CE1 . TYR   A 1 127 ? 172.798 148.577 178.368 1.00 113.56 ? 119 TYR   A CE1 1 
ATOM   481  C CE2 . TYR   A 1 127 ? 171.300 150.437 178.258 1.00 110.70 ? 119 TYR   A CE2 1 
ATOM   482  C CZ  . TYR   A 1 127 ? 172.445 149.796 177.835 1.00 116.15 ? 119 TYR   A CZ  1 
ATOM   483  O OH  . TYR   A 1 127 ? 173.239 150.375 176.874 1.00 115.02 ? 119 TYR   A OH  1 
ATOM   484  N N   . LEU   A 1 128 ? 170.217 150.596 183.133 1.00 84.10  ? 120 LEU   A N   1 
ATOM   485  C CA  . LEU   A 1 128 ? 170.780 151.898 183.475 1.00 80.50  ? 120 LEU   A CA  1 
ATOM   486  C C   . LEU   A 1 128 ? 171.286 151.902 184.908 1.00 88.14  ? 120 LEU   A C   1 
ATOM   487  O O   . LEU   A 1 128 ? 172.401 152.357 185.186 1.00 97.54  ? 120 LEU   A O   1 
ATOM   488  C CB  . LEU   A 1 128 ? 169.743 153.003 183.270 1.00 74.20  ? 120 LEU   A CB  1 
ATOM   489  C CG  . LEU   A 1 128 ? 169.768 153.726 181.924 1.00 74.91  ? 120 LEU   A CG  1 
ATOM   490  C CD1 . LEU   A 1 128 ? 168.611 154.703 181.821 1.00 67.73  ? 120 LEU   A CD1 1 
ATOM   491  C CD2 . LEU   A 1 128 ? 171.091 154.440 181.732 1.00 83.04  ? 120 LEU   A CD2 1 
ATOM   492  N N   . MET   A 1 129 ? 170.476 151.391 185.834 1.00 86.98  ? 121 MET   A N   1 
ATOM   493  C CA  . MET   A 1 129 ? 170.882 151.237 187.219 1.00 90.51  ? 121 MET   A CA  1 
ATOM   494  C C   . MET   A 1 129 ? 170.643 149.830 187.748 1.00 90.61  ? 121 MET   A C   1 
ATOM   495  O O   . MET   A 1 129 ? 171.031 149.542 188.886 1.00 93.20  ? 121 MET   A O   1 
ATOM   496  C CB  . MET   A 1 129 ? 170.150 152.252 188.107 1.00 83.77  ? 121 MET   A CB  1 
ATOM   497  C CG  . MET   A 1 129 ? 168.679 152.396 187.790 1.00 77.83  ? 121 MET   A CG  1 
ATOM   498  S SD  . MET   A 1 129 ? 167.769 153.014 189.208 1.00 88.84  ? 121 MET   A SD  1 
ATOM   499  C CE  . MET   A 1 129 ? 166.432 153.889 188.416 1.00 75.47  ? 121 MET   A CE  1 
ATOM   500  N N   . ASN   A 1 130 ? 170.014 148.955 186.961 1.00 88.55  ? 122 ASN   A N   1 
ATOM   501  C CA  . ASN   A 1 130 ? 169.850 147.540 187.295 1.00 91.43  ? 122 ASN   A CA  1 
ATOM   502  C C   . ASN   A 1 130 ? 169.092 147.355 188.609 1.00 88.75  ? 122 ASN   A C   1 
ATOM   503  O O   . ASN   A 1 130 ? 169.588 146.748 189.561 1.00 88.96  ? 122 ASN   A O   1 
ATOM   504  C CB  . ASN   A 1 130 ? 171.203 146.828 187.335 1.00 98.80  ? 122 ASN   A CB  1 
ATOM   505  C CG  . ASN   A 1 130 ? 171.580 146.225 185.999 1.00 99.29  ? 122 ASN   A CG  1 
ATOM   506  O OD1 . ASN   A 1 130 ? 172.134 146.903 185.133 1.00 88.51  ? 122 ASN   A OD1 1 
ATOM   507  N ND2 . ASN   A 1 130 ? 171.279 144.944 185.822 1.00 107.43 ? 122 ASN   A ND2 1 
ATOM   508  N N   . SER   A 1 131 ? 167.873 147.883 188.651 1.00 85.45  ? 123 SER   A N   1 
ATOM   509  C CA  . SER   A 1 131 ? 166.983 147.721 189.793 1.00 80.77  ? 123 SER   A CA  1 
ATOM   510  C C   . SER   A 1 131 ? 165.596 148.186 189.371 1.00 77.39  ? 123 SER   A C   1 
ATOM   511  O O   . SER   A 1 131 ? 165.423 148.796 188.313 1.00 82.70  ? 123 SER   A O   1 
ATOM   512  C CB  . SER   A 1 131 ? 167.479 148.498 191.013 1.00 81.80  ? 123 SER   A CB  1 
ATOM   513  O OG  . SER   A 1 131 ? 168.573 147.843 191.627 1.00 87.88  ? 123 SER   A OG  1 
ATOM   514  N N   . TRP   A 1 132 ? 164.608 147.892 190.211 1.00 70.20  ? 124 TRP   A N   1 
ATOM   515  C CA  . TRP   A 1 132 ? 163.215 148.240 189.929 1.00 66.64  ? 124 TRP   A CA  1 
ATOM   516  C C   . TRP   A 1 132 ? 162.689 149.210 190.976 1.00 66.43  ? 124 TRP   A C   1 
ATOM   517  O O   . TRP   A 1 132 ? 162.331 148.791 192.091 1.00 66.97  ? 124 TRP   A O   1 
ATOM   518  C CB  . TRP   A 1 132 ? 162.345 146.987 189.877 1.00 62.35  ? 124 TRP   A CB  1 
ATOM   519  C CG  . TRP   A 1 132 ? 160.965 147.257 189.386 1.00 56.28  ? 124 TRP   A CG  1 
ATOM   520  C CD1 . TRP   A 1 132 ? 159.838 147.373 190.138 1.00 56.08  ? 124 TRP   A CD1 1 
ATOM   521  C CD2 . TRP   A 1 132 ? 160.565 147.455 188.027 1.00 53.78  ? 124 TRP   A CD2 1 
ATOM   522  N NE1 . TRP   A 1 132 ? 158.757 147.627 189.333 1.00 54.92  ? 124 TRP   A NE1 1 
ATOM   523  C CE2 . TRP   A 1 132 ? 159.178 147.684 188.031 1.00 51.08  ? 124 TRP   A CE2 1 
ATOM   524  C CE3 . TRP   A 1 132 ? 161.245 147.461 186.807 1.00 55.85  ? 124 TRP   A CE3 1 
ATOM   525  C CZ2 . TRP   A 1 132 ? 158.458 147.915 186.865 1.00 49.77  ? 124 TRP   A CZ2 1 
ATOM   526  C CZ3 . TRP   A 1 132 ? 160.529 147.690 185.652 1.00 53.48  ? 124 TRP   A CZ3 1 
ATOM   527  C CH2 . TRP   A 1 132 ? 159.150 147.913 185.688 1.00 49.94  ? 124 TRP   A CH2 1 
ATOM   528  N N   . PRO   A 1 133 ? 162.628 150.507 190.677 1.00 60.72  ? 125 PRO   A N   1 
ATOM   529  C CA  . PRO   A 1 133 ? 162.083 151.487 191.633 1.00 55.29  ? 125 PRO   A CA  1 
ATOM   530  C C   . PRO   A 1 133 ? 160.600 151.807 191.473 1.00 56.43  ? 125 PRO   A C   1 
ATOM   531  O O   . PRO   A 1 133 ? 160.148 152.787 192.072 1.00 63.61  ? 125 PRO   A O   1 
ATOM   532  C CB  . PRO   A 1 133 ? 162.926 152.728 191.322 1.00 53.29  ? 125 PRO   A CB  1 
ATOM   533  C CG  . PRO   A 1 133 ? 163.206 152.625 189.867 1.00 48.14  ? 125 PRO   A CG  1 
ATOM   534  C CD  . PRO   A 1 133 ? 163.256 151.160 189.517 1.00 56.56  ? 125 PRO   A CD  1 
ATOM   535  N N   . PHE   A 1 134 ? 159.844 151.034 190.695 1.00 48.94  ? 126 PHE   A N   1 
ATOM   536  C CA  . PHE   A 1 134 ? 158.472 151.399 190.367 1.00 45.55  ? 126 PHE   A CA  1 
ATOM   537  C C   . PHE   A 1 134 ? 157.421 150.681 191.206 1.00 53.53  ? 126 PHE   A C   1 
ATOM   538  O O   . PHE   A 1 134 ? 156.263 151.110 191.212 1.00 50.97  ? 126 PHE   A O   1 
ATOM   539  C CB  . PHE   A 1 134 ? 158.204 151.138 188.885 1.00 46.37  ? 126 PHE   A CB  1 
ATOM   540  C CG  . PHE   A 1 134 ? 159.150 151.848 187.970 1.00 46.32  ? 126 PHE   A CG  1 
ATOM   541  C CD1 . PHE   A 1 134 ? 158.925 153.158 187.600 1.00 47.63  ? 126 PHE   A CD1 1 
ATOM   542  C CD2 . PHE   A 1 134 ? 160.270 151.208 187.484 1.00 52.44  ? 126 PHE   A CD2 1 
ATOM   543  C CE1 . PHE   A 1 134 ? 159.797 153.810 186.759 1.00 46.69  ? 126 PHE   A CE1 1 
ATOM   544  C CE2 . PHE   A 1 134 ? 161.141 151.856 186.649 1.00 48.68  ? 126 PHE   A CE2 1 
ATOM   545  C CZ  . PHE   A 1 134 ? 160.907 153.159 186.285 1.00 44.98  ? 126 PHE   A CZ  1 
ATOM   546  N N   . GLY   A 1 135 ? 157.776 149.609 191.901 1.00 53.13  ? 127 GLY   A N   1 
ATOM   547  C CA  . GLY   A 1 135 ? 156.864 148.966 192.823 1.00 57.06  ? 127 GLY   A CA  1 
ATOM   548  C C   . GLY   A 1 135 ? 156.167 147.752 192.228 1.00 70.98  ? 127 GLY   A C   1 
ATOM   549  O O   . GLY   A 1 135 ? 156.303 147.416 191.048 1.00 73.70  ? 127 GLY   A O   1 
ATOM   550  N N   . ASP   A 1 136 ? 155.381 147.101 193.090 1.00 67.24  ? 128 ASP   A N   1 
ATOM   551  C CA  . ASP   A 1 136 ? 154.813 145.797 192.761 1.00 64.94  ? 128 ASP   A CA  1 
ATOM   552  C C   . ASP   A 1 136 ? 153.724 145.904 191.701 1.00 66.57  ? 128 ASP   A C   1 
ATOM   553  O O   . ASP   A 1 136 ? 153.664 145.083 190.779 1.00 72.21  ? 128 ASP   A O   1 
ATOM   554  C CB  . ASP   A 1 136 ? 154.266 145.137 194.026 1.00 74.22  ? 128 ASP   A CB  1 
ATOM   555  C CG  . ASP   A 1 136 ? 155.098 143.953 194.470 1.00 86.52  ? 128 ASP   A CG  1 
ATOM   556  O OD1 . ASP   A 1 136 ? 156.079 143.623 193.772 1.00 87.09  ? 128 ASP   A OD1 1 
ATOM   557  O OD2 . ASP   A 1 136 ? 154.774 143.352 195.515 1.00 91.94  ? 128 ASP   A OD2 1 
ATOM   558  N N   . VAL   A 1 137 ? 152.840 146.896 191.822 1.00 62.49  ? 129 VAL   A N   1 
ATOM   559  C CA  . VAL   A 1 137 ? 151.744 147.024 190.865 1.00 58.77  ? 129 VAL   A CA  1 
ATOM   560  C C   . VAL   A 1 137 ? 152.278 147.344 189.475 1.00 59.96  ? 129 VAL   A C   1 
ATOM   561  O O   . VAL   A 1 137 ? 151.824 146.775 188.473 1.00 62.01  ? 129 VAL   A O   1 
ATOM   562  C CB  . VAL   A 1 137 ? 150.736 148.082 191.343 1.00 58.15  ? 129 VAL   A CB  1 
ATOM   563  C CG1 . VAL   A 1 137 ? 149.586 148.191 190.364 1.00 54.67  ? 129 VAL   A CG1 1 
ATOM   564  C CG2 . VAL   A 1 137 ? 150.226 147.732 192.726 1.00 61.78  ? 129 VAL   A CG2 1 
ATOM   565  N N   . LEU   A 1 138 ? 153.249 148.254 189.387 1.00 60.17  ? 130 LEU   A N   1 
ATOM   566  C CA  . LEU   A 1 138 ? 153.826 148.577 188.088 1.00 53.14  ? 130 LEU   A CA  1 
ATOM   567  C C   . LEU   A 1 138 ? 154.619 147.404 187.531 1.00 52.25  ? 130 LEU   A C   1 
ATOM   568  O O   . LEU   A 1 138 ? 154.619 147.174 186.318 1.00 61.62  ? 130 LEU   A O   1 
ATOM   569  C CB  . LEU   A 1 138 ? 154.699 149.826 188.187 1.00 48.52  ? 130 LEU   A CB  1 
ATOM   570  C CG  . LEU   A 1 138 ? 154.005 151.108 187.727 1.00 46.41  ? 130 LEU   A CG  1 
ATOM   571  C CD1 . LEU   A 1 138 ? 154.948 152.288 187.798 1.00 52.01  ? 130 LEU   A CD1 1 
ATOM   572  C CD2 . LEU   A 1 138 ? 153.467 150.941 186.322 1.00 52.48  ? 130 LEU   A CD2 1 
ATOM   573  N N   . CYS   A 1 139 ? 155.294 146.642 188.396 1.00 50.62  ? 131 CYS   A N   1 
ATOM   574  C CA  . CYS   A 1 139 ? 155.969 145.436 187.925 1.00 58.14  ? 131 CYS   A CA  1 
ATOM   575  C C   . CYS   A 1 139 ? 154.973 144.442 187.341 1.00 58.36  ? 131 CYS   A C   1 
ATOM   576  O O   . CYS   A 1 139 ? 155.215 143.854 186.278 1.00 60.07  ? 131 CYS   A O   1 
ATOM   577  C CB  . CYS   A 1 139 ? 156.760 144.800 189.066 1.00 61.78  ? 131 CYS   A CB  1 
ATOM   578  S SG  . CYS   A 1 139 ? 157.460 143.182 188.687 1.00 81.99  ? 131 CYS   A SG  1 
ATOM   579  N N   . LYS   A 1 140 ? 153.839 144.252 188.020 1.00 56.82  ? 132 LYS   A N   1 
ATOM   580  C CA  . LYS   A 1 140 ? 152.803 143.352 187.524 1.00 54.24  ? 132 LYS   A CA  1 
ATOM   581  C C   . LYS   A 1 140 ? 152.282 143.815 186.172 1.00 57.97  ? 132 LYS   A C   1 
ATOM   582  O O   . LYS   A 1 140 ? 152.154 143.018 185.234 1.00 62.36  ? 132 LYS   A O   1 
ATOM   583  C CB  . LYS   A 1 140 ? 151.657 143.274 188.532 1.00 58.23  ? 132 LYS   A CB  1 
ATOM   584  C CG  . LYS   A 1 140 ? 151.934 142.424 189.758 1.00 65.25  ? 132 LYS   A CG  1 
ATOM   585  C CD  . LYS   A 1 140 ? 150.841 142.613 190.798 1.00 62.66  ? 132 LYS   A CD  1 
ATOM   586  C CE  . LYS   A 1 140 ? 150.753 141.430 191.745 1.00 65.71  ? 132 LYS   A CE  1 
ATOM   587  N NZ  . LYS   A 1 140 ? 152.032 141.188 192.461 1.00 76.72  ? 132 LYS   A NZ  1 
ATOM   588  N N   . ILE   A 1 141 ? 151.984 145.111 186.054 1.00 56.85  ? 133 ILE   A N   1 
ATOM   589  C CA  . ILE   A 1 141 ? 151.440 145.648 184.810 1.00 51.75  ? 133 ILE   A CA  1 
ATOM   590  C C   . ILE   A 1 141 ? 152.446 145.499 183.674 1.00 55.08  ? 133 ILE   A C   1 
ATOM   591  O O   . ILE   A 1 141 ? 152.085 145.130 182.550 1.00 53.73  ? 133 ILE   A O   1 
ATOM   592  C CB  . ILE   A 1 141 ? 151.015 147.114 185.007 1.00 47.88  ? 133 ILE   A CB  1 
ATOM   593  C CG1 . ILE   A 1 141 ? 149.665 147.181 185.721 1.00 51.99  ? 133 ILE   A CG1 1 
ATOM   594  C CG2 . ILE   A 1 141 ? 150.948 147.841 183.678 1.00 55.02  ? 133 ILE   A CG2 1 
ATOM   595  C CD1 . ILE   A 1 141 ? 149.500 148.400 186.593 1.00 57.02  ? 133 ILE   A CD1 1 
ATOM   596  N N   . VAL   A 1 142 ? 153.722 145.771 183.949 1.00 52.52  ? 134 VAL   A N   1 
ATOM   597  C CA  . VAL   A 1 142 ? 154.745 145.685 182.913 1.00 47.82  ? 134 VAL   A CA  1 
ATOM   598  C C   . VAL   A 1 142 ? 154.931 144.244 182.447 1.00 54.61  ? 134 VAL   A C   1 
ATOM   599  O O   . VAL   A 1 142 ? 155.019 143.979 181.242 1.00 65.15  ? 134 VAL   A O   1 
ATOM   600  C CB  . VAL   A 1 142 ? 156.060 146.296 183.423 1.00 48.64  ? 134 VAL   A CB  1 
ATOM   601  C CG1 . VAL   A 1 142 ? 157.220 145.797 182.606 1.00 55.80  ? 134 VAL   A CG1 1 
ATOM   602  C CG2 . VAL   A 1 142 ? 155.988 147.811 183.372 1.00 46.20  ? 134 VAL   A CG2 1 
ATOM   603  N N   . ILE   A 1 143 ? 154.998 143.292 183.382 1.00 56.25  ? 135 ILE   A N   1 
ATOM   604  C CA  . ILE   A 1 143 ? 155.149 141.892 182.986 1.00 54.35  ? 135 ILE   A CA  1 
ATOM   605  C C   . ILE   A 1 143 ? 153.937 141.430 182.187 1.00 50.30  ? 135 ILE   A C   1 
ATOM   606  O O   . ILE   A 1 143 ? 154.068 140.727 181.173 1.00 54.51  ? 135 ILE   A O   1 
ATOM   607  C CB  . ILE   A 1 143 ? 155.385 141.002 184.220 1.00 52.89  ? 135 ILE   A CB  1 
ATOM   608  C CG1 . ILE   A 1 143 ? 156.699 141.367 184.904 1.00 54.71  ? 135 ILE   A CG1 1 
ATOM   609  C CG2 . ILE   A 1 143 ? 155.419 139.542 183.823 1.00 54.22  ? 135 ILE   A CG2 1 
ATOM   610  C CD1 . ILE   A 1 143 ? 157.000 140.515 186.110 1.00 58.95  ? 135 ILE   A CD1 1 
ATOM   611  N N   . SER   A 1 144 ? 152.737 141.813 182.632 1.00 47.37  ? 136 SER   A N   1 
ATOM   612  C CA  . SER   A 1 144 ? 151.530 141.433 181.911 1.00 53.07  ? 136 SER   A CA  1 
ATOM   613  C C   . SER   A 1 144 ? 151.531 141.999 180.500 1.00 55.01  ? 136 SER   A C   1 
ATOM   614  O O   . SER   A 1 144 ? 151.160 141.305 179.549 1.00 64.47  ? 136 SER   A O   1 
ATOM   615  C CB  . SER   A 1 144 ? 150.295 141.905 182.672 1.00 59.93  ? 136 SER   A CB  1 
ATOM   616  O OG  . SER   A 1 144 ? 149.114 141.588 181.962 1.00 66.67  ? 136 SER   A OG  1 
ATOM   617  N N   . ILE   A 1 145 ? 151.946 143.257 180.343 1.00 55.36  ? 137 ILE   A N   1 
ATOM   618  C CA  . ILE   A 1 145 ? 151.975 143.869 179.020 1.00 50.72  ? 137 ILE   A CA  1 
ATOM   619  C C   . ILE   A 1 145 ? 153.002 143.179 178.131 1.00 49.61  ? 137 ILE   A C   1 
ATOM   620  O O   . ILE   A 1 145 ? 152.756 142.950 176.942 1.00 58.66  ? 137 ILE   A O   1 
ATOM   621  C CB  . ILE   A 1 145 ? 152.240 145.380 179.139 1.00 48.85  ? 137 ILE   A CB  1 
ATOM   622  C CG1 . ILE   A 1 145 ? 150.924 146.127 179.356 1.00 51.71  ? 137 ILE   A CG1 1 
ATOM   623  C CG2 . ILE   A 1 145 ? 152.948 145.904 177.907 1.00 52.88  ? 137 ILE   A CG2 1 
ATOM   624  C CD1 . ILE   A 1 145 ? 151.096 147.598 179.627 1.00 54.86  ? 137 ILE   A CD1 1 
ATOM   625  N N   . ASP   A 1 146 ? 154.161 142.825 178.690 1.00 46.17  ? 138 ASP   A N   1 
ATOM   626  C CA  . ASP   A 1 146 ? 155.177 142.133 177.902 1.00 49.21  ? 138 ASP   A CA  1 
ATOM   627  C C   . ASP   A 1 146 ? 154.658 140.795 177.389 1.00 49.09  ? 138 ASP   A C   1 
ATOM   628  O O   . ASP   A 1 146 ? 154.800 140.472 176.201 1.00 54.09  ? 138 ASP   A O   1 
ATOM   629  C CB  . ASP   A 1 146 ? 156.441 141.930 178.735 1.00 56.70  ? 138 ASP   A CB  1 
ATOM   630  C CG  . ASP   A 1 146 ? 157.298 143.175 178.808 1.00 66.60  ? 138 ASP   A CG  1 
ATOM   631  O OD1 . ASP   A 1 146 ? 157.151 144.053 177.934 1.00 67.38  ? 138 ASP   A OD1 1 
ATOM   632  O OD2 . ASP   A 1 146 ? 158.123 143.273 179.739 1.00 63.43  ? 138 ASP   A OD2 1 
ATOM   633  N N   . TYR   A 1 147 ? 154.042 140.004 178.270 1.00 47.89  ? 139 TYR   A N   1 
ATOM   634  C CA  . TYR   A 1 147 ? 153.552 138.694 177.846 1.00 42.32  ? 139 TYR   A CA  1 
ATOM   635  C C   . TYR   A 1 147 ? 152.377 138.826 176.882 1.00 44.30  ? 139 TYR   A C   1 
ATOM   636  O O   . TYR   A 1 147 ? 152.265 138.055 175.917 1.00 49.40  ? 139 TYR   A O   1 
ATOM   637  C CB  . TYR   A 1 147 ? 153.175 137.856 179.064 1.00 43.75  ? 139 TYR   A CB  1 
ATOM   638  C CG  . TYR   A 1 147 ? 154.355 137.130 179.667 1.00 50.59  ? 139 TYR   A CG  1 
ATOM   639  C CD1 . TYR   A 1 147 ? 154.784 135.918 179.152 1.00 50.35  ? 139 TYR   A CD1 1 
ATOM   640  C CD2 . TYR   A 1 147 ? 155.050 137.666 180.739 1.00 54.15  ? 139 TYR   A CD2 1 
ATOM   641  C CE1 . TYR   A 1 147 ? 155.864 135.256 179.694 1.00 47.98  ? 139 TYR   A CE1 1 
ATOM   642  C CE2 . TYR   A 1 147 ? 156.132 137.012 181.286 1.00 52.50  ? 139 TYR   A CE2 1 
ATOM   643  C CZ  . TYR   A 1 147 ? 156.533 135.807 180.760 1.00 51.78  ? 139 TYR   A CZ  1 
ATOM   644  O OH  . TYR   A 1 147 ? 157.611 135.150 181.303 1.00 66.37  ? 139 TYR   A OH  1 
ATOM   645  N N   . TYR   A 1 148 ? 151.501 139.805 177.119 1.00 44.82  ? 140 TYR   A N   1 
ATOM   646  C CA  . TYR   A 1 148 ? 150.404 140.071 176.199 1.00 42.94  ? 140 TYR   A CA  1 
ATOM   647  C C   . TYR   A 1 148 ? 150.927 140.392 174.810 1.00 44.46  ? 140 TYR   A C   1 
ATOM   648  O O   . TYR   A 1 148 ? 150.440 139.855 173.813 1.00 49.73  ? 140 TYR   A O   1 
ATOM   649  C CB  . TYR   A 1 148 ? 149.560 141.232 176.721 1.00 48.59  ? 140 TYR   A CB  1 
ATOM   650  C CG  . TYR   A 1 148 ? 148.246 140.836 177.340 1.00 59.24  ? 140 TYR   A CG  1 
ATOM   651  C CD1 . TYR   A 1 148 ? 147.281 140.169 176.603 1.00 60.02  ? 140 TYR   A CD1 1 
ATOM   652  C CD2 . TYR   A 1 148 ? 147.962 141.147 178.660 1.00 60.06  ? 140 TYR   A CD2 1 
ATOM   653  C CE1 . TYR   A 1 148 ? 146.074 139.815 177.167 1.00 66.87  ? 140 TYR   A CE1 1 
ATOM   654  C CE2 . TYR   A 1 148 ? 146.762 140.797 179.232 1.00 64.45  ? 140 TYR   A CE2 1 
ATOM   655  C CZ  . TYR   A 1 148 ? 145.821 140.132 178.483 1.00 71.14  ? 140 TYR   A CZ  1 
ATOM   656  O OH  . TYR   A 1 148 ? 144.621 139.786 179.055 1.00 71.41  ? 140 TYR   A OH  1 
ATOM   657  N N   . ASN   A 1 149 ? 151.922 141.275 174.725 1.00 44.27  ? 141 ASN   A N   1 
ATOM   658  C CA  . ASN   A 1 149 ? 152.488 141.624 173.429 1.00 41.67  ? 141 ASN   A CA  1 
ATOM   659  C C   . ASN   A 1 149 ? 153.102 140.405 172.758 1.00 47.16  ? 141 ASN   A C   1 
ATOM   660  O O   . ASN   A 1 149 ? 152.839 140.134 171.580 1.00 55.97  ? 141 ASN   A O   1 
ATOM   661  C CB  . ASN   A 1 149 ? 153.528 142.730 173.592 1.00 40.62  ? 141 ASN   A CB  1 
ATOM   662  C CG  . ASN   A 1 149 ? 154.557 142.729 172.485 1.00 45.46  ? 141 ASN   A CG  1 
ATOM   663  O OD1 . ASN   A 1 149 ? 154.216 142.757 171.304 1.00 52.22  ? 141 ASN   A OD1 1 
ATOM   664  N ND2 . ASN   A 1 149 ? 155.828 142.695 172.861 1.00 50.25  ? 141 ASN   A ND2 1 
ATOM   665  N N   . MET   A 1 150 ? 153.897 139.634 173.507 1.00 45.55  ? 142 MET   A N   1 
ATOM   666  C CA  . MET   A 1 150 ? 154.591 138.499 172.907 1.00 44.28  ? 142 MET   A CA  1 
ATOM   667  C C   . MET   A 1 150 ? 153.607 137.493 172.329 1.00 48.89  ? 142 MET   A C   1 
ATOM   668  O O   . MET   A 1 150 ? 153.792 137.002 171.210 1.00 56.39  ? 142 MET   A O   1 
ATOM   669  C CB  . MET   A 1 150 ? 155.490 137.812 173.932 1.00 50.08  ? 142 MET   A CB  1 
ATOM   670  C CG  . MET   A 1 150 ? 156.280 136.657 173.339 1.00 58.69  ? 142 MET   A CG  1 
ATOM   671  S SD  . MET   A 1 150 ? 157.320 135.787 174.520 1.00 88.54  ? 142 MET   A SD  1 
ATOM   672  C CE  . MET   A 1 150 ? 156.527 136.251 176.049 1.00 54.17  ? 142 MET   A CE  1 
ATOM   673  N N   . PHE   A 1 151 ? 152.555 137.164 173.080 1.00 49.78  ? 143 PHE   A N   1 
ATOM   674  C CA  . PHE   A 1 151 ? 151.613 136.163 172.589 1.00 44.74  ? 143 PHE   A CA  1 
ATOM   675  C C   . PHE   A 1 151 ? 150.698 136.718 171.503 1.00 46.86  ? 143 PHE   A C   1 
ATOM   676  O O   . PHE   A 1 151 ? 150.447 136.045 170.493 1.00 54.77  ? 143 PHE   A O   1 
ATOM   677  C CB  . PHE   A 1 151 ? 150.797 135.601 173.749 1.00 43.82  ? 143 PHE   A CB  1 
ATOM   678  C CG  . PHE   A 1 151 ? 151.522 134.550 174.534 1.00 53.53  ? 143 PHE   A CG  1 
ATOM   679  C CD1 . PHE   A 1 151 ? 152.356 134.901 175.577 1.00 49.66  ? 143 PHE   A CD1 1 
ATOM   680  C CD2 . PHE   A 1 151 ? 151.386 133.212 174.214 1.00 62.52  ? 143 PHE   A CD2 1 
ATOM   681  C CE1 . PHE   A 1 151 ? 153.031 133.940 176.294 1.00 55.31  ? 143 PHE   A CE1 1 
ATOM   682  C CE2 . PHE   A 1 151 ? 152.059 132.246 174.929 1.00 61.61  ? 143 PHE   A CE2 1 
ATOM   683  C CZ  . PHE   A 1 151 ? 152.882 132.611 175.969 1.00 61.42  ? 143 PHE   A CZ  1 
ATOM   684  N N   . THR   A 1 152 ? 150.195 137.941 171.688 1.00 46.27  ? 144 THR   A N   1 
ATOM   685  C CA  . THR   A 1 152 ? 149.239 138.508 170.748 1.00 46.29  ? 144 THR   A CA  1 
ATOM   686  C C   . THR   A 1 152 ? 149.871 138.757 169.388 1.00 51.11  ? 144 THR   A C   1 
ATOM   687  O O   . THR   A 1 152 ? 149.230 138.527 168.359 1.00 52.95  ? 144 THR   A O   1 
ATOM   688  C CB  . THR   A 1 152 ? 148.658 139.800 171.317 1.00 48.22  ? 144 THR   A CB  1 
ATOM   689  O OG1 . THR   A 1 152 ? 147.977 139.513 172.543 1.00 62.86  ? 144 THR   A OG1 1 
ATOM   690  C CG2 . THR   A 1 152 ? 147.678 140.419 170.342 1.00 51.16  ? 144 THR   A CG2 1 
ATOM   691  N N   . SER   A 1 153 ? 151.122 139.226 169.352 1.00 48.69  ? 145 SER   A N   1 
ATOM   692  C CA  . SER   A 1 153 ? 151.757 139.491 168.066 1.00 41.35  ? 145 SER   A CA  1 
ATOM   693  C C   . SER   A 1 153 ? 151.850 138.221 167.230 1.00 43.53  ? 145 SER   A C   1 
ATOM   694  O O   . SER   A 1 153 ? 151.464 138.206 166.055 1.00 49.16  ? 145 SER   A O   1 
ATOM   695  C CB  . SER   A 1 153 ? 153.141 140.100 168.282 1.00 47.82  ? 145 SER   A CB  1 
ATOM   696  O OG  . SER   A 1 153 ? 153.044 141.384 168.871 1.00 57.90  ? 145 SER   A OG  1 
ATOM   697  N N   . ILE   A 1 154 ? 152.334 137.134 167.829 1.00 40.60  ? 146 ILE   A N   1 
ATOM   698  C CA  . ILE   A 1 154 ? 152.525 135.904 167.068 1.00 40.33  ? 146 ILE   A CA  1 
ATOM   699  C C   . ILE   A 1 154 ? 151.183 135.276 166.703 1.00 48.41  ? 146 ILE   A C   1 
ATOM   700  O O   . ILE   A 1 154 ? 151.022 134.735 165.603 1.00 48.60  ? 146 ILE   A O   1 
ATOM   701  C CB  . ILE   A 1 154 ? 153.441 134.929 167.833 1.00 37.17  ? 146 ILE   A CB  1 
ATOM   702  C CG1 . ILE   A 1 154 ? 153.833 133.758 166.937 1.00 38.48  ? 146 ILE   A CG1 1 
ATOM   703  C CG2 . ILE   A 1 154 ? 152.790 134.432 169.109 1.00 44.99  ? 146 ILE   A CG2 1 
ATOM   704  C CD1 . ILE   A 1 154 ? 154.605 134.163 165.709 1.00 40.86  ? 146 ILE   A CD1 1 
ATOM   705  N N   . PHE   A 1 155 ? 150.191 135.347 167.598 1.00 46.77  ? 147 PHE   A N   1 
ATOM   706  C CA  . PHE   A 1 155 ? 148.887 134.784 167.259 1.00 37.48  ? 147 PHE   A CA  1 
ATOM   707  C C   . PHE   A 1 155 ? 148.213 135.577 166.144 1.00 37.42  ? 147 PHE   A C   1 
ATOM   708  O O   . PHE   A 1 155 ? 147.592 134.995 165.247 1.00 47.39  ? 147 PHE   A O   1 
ATOM   709  C CB  . PHE   A 1 155 ? 148.002 134.725 168.501 1.00 46.03  ? 147 PHE   A CB  1 
ATOM   710  C CG  . PHE   A 1 155 ? 148.459 133.720 169.519 1.00 52.56  ? 147 PHE   A CG  1 
ATOM   711  C CD1 . PHE   A 1 155 ? 149.370 132.736 169.180 1.00 49.56  ? 147 PHE   A CD1 1 
ATOM   712  C CD2 . PHE   A 1 155 ? 147.983 133.763 170.817 1.00 59.55  ? 147 PHE   A CD2 1 
ATOM   713  C CE1 . PHE   A 1 155 ? 149.794 131.814 170.113 1.00 56.31  ? 147 PHE   A CE1 1 
ATOM   714  C CE2 . PHE   A 1 155 ? 148.407 132.843 171.753 1.00 58.59  ? 147 PHE   A CE2 1 
ATOM   715  C CZ  . PHE   A 1 155 ? 149.311 131.868 171.400 1.00 61.44  ? 147 PHE   A CZ  1 
ATOM   716  N N   . THR   A 1 156 ? 148.332 136.905 166.177 1.00 39.43  ? 148 THR   A N   1 
ATOM   717  C CA  . THR   A 1 156 ? 147.770 137.727 165.114 1.00 38.92  ? 148 THR   A CA  1 
ATOM   718  C C   . THR   A 1 156 ? 148.473 137.469 163.790 1.00 44.38  ? 148 THR   A C   1 
ATOM   719  O O   . THR   A 1 156 ? 147.829 137.453 162.738 1.00 50.72  ? 148 THR   A O   1 
ATOM   720  C CB  . THR   A 1 156 ? 147.858 139.204 165.490 1.00 41.39  ? 148 THR   A CB  1 
ATOM   721  O OG1 . THR   A 1 156 ? 147.225 139.412 166.757 1.00 48.91  ? 148 THR   A OG1 1 
ATOM   722  C CG2 . THR   A 1 156 ? 147.167 140.060 164.449 1.00 44.28  ? 148 THR   A CG2 1 
ATOM   723  N N   . LEU   A 1 157 ? 149.792 137.270 163.815 1.00 41.72  ? 149 LEU   A N   1 
ATOM   724  C CA  . LEU   A 1 157 ? 150.499 136.939 162.582 1.00 35.82  ? 149 LEU   A CA  1 
ATOM   725  C C   . LEU   A 1 157 ? 150.069 135.580 162.042 1.00 45.27  ? 149 LEU   A C   1 
ATOM   726  O O   . LEU   A 1 157 ? 149.925 135.407 160.825 1.00 49.18  ? 149 LEU   A O   1 
ATOM   727  C CB  . LEU   A 1 157 ? 152.004 136.977 162.816 1.00 31.90  ? 149 LEU   A CB  1 
ATOM   728  C CG  . LEU   A 1 157 ? 152.546 138.378 163.078 1.00 34.00  ? 149 LEU   A CG  1 
ATOM   729  C CD1 . LEU   A 1 157 ? 153.997 138.310 163.469 1.00 39.99  ? 149 LEU   A CD1 1 
ATOM   730  C CD2 . LEU   A 1 157 ? 152.362 139.244 161.853 1.00 45.27  ? 149 LEU   A CD2 1 
ATOM   731  N N   . THR   A 1 158 ? 149.860 134.603 162.927 1.00 45.47  ? 150 THR   A N   1 
ATOM   732  C CA  . THR   A 1 158 ? 149.365 133.303 162.486 1.00 42.20  ? 150 THR   A CA  1 
ATOM   733  C C   . THR   A 1 158 ? 147.990 133.428 161.843 1.00 44.40  ? 150 THR   A C   1 
ATOM   734  O O   . THR   A 1 158 ? 147.724 132.819 160.799 1.00 50.39  ? 150 THR   A O   1 
ATOM   735  C CB  . THR   A 1 158 ? 149.314 132.333 163.664 1.00 39.46  ? 150 THR   A CB  1 
ATOM   736  O OG1 . THR   A 1 158 ? 150.631 132.160 164.196 1.00 48.72  ? 150 THR   A OG1 1 
ATOM   737  C CG2 . THR   A 1 158 ? 148.778 130.988 163.223 1.00 35.98  ? 150 THR   A CG2 1 
ATOM   738  N N   . MET   A 1 159 ? 147.104 134.221 162.447 1.00 46.24  ? 151 MET   A N   1 
ATOM   739  C CA  . MET   A 1 159 ? 145.779 134.403 161.865 1.00 46.79  ? 151 MET   A CA  1 
ATOM   740  C C   . MET   A 1 159 ? 145.834 135.189 160.561 1.00 47.84  ? 151 MET   A C   1 
ATOM   741  O O   . MET   A 1 159 ? 145.033 134.934 159.660 1.00 56.11  ? 151 MET   A O   1 
ATOM   742  C CB  . MET   A 1 159 ? 144.849 135.082 162.867 1.00 51.04  ? 151 MET   A CB  1 
ATOM   743  C CG  . MET   A 1 159 ? 144.415 134.175 164.010 1.00 60.97  ? 151 MET   A CG  1 
ATOM   744  S SD  . MET   A 1 159 ? 143.586 132.635 163.542 1.00 84.76  ? 151 MET   A SD  1 
ATOM   745  C CE  . MET   A 1 159 ? 142.608 133.129 162.121 1.00 59.22  ? 151 MET   A CE  1 
ATOM   746  N N   . MET   A 1 160 ? 146.765 136.136 160.436 1.00 45.78  ? 152 MET   A N   1 
ATOM   747  C CA  . MET   A 1 160 ? 146.959 136.818 159.160 1.00 44.16  ? 152 MET   A CA  1 
ATOM   748  C C   . MET   A 1 160 ? 147.396 135.842 158.079 1.00 49.06  ? 152 MET   A C   1 
ATOM   749  O O   . MET   A 1 160 ? 146.901 135.892 156.948 1.00 62.21  ? 152 MET   A O   1 
ATOM   750  C CB  . MET   A 1 160 ? 147.998 137.928 159.308 1.00 46.25  ? 152 MET   A CB  1 
ATOM   751  C CG  . MET   A 1 160 ? 147.484 139.186 159.958 1.00 43.82  ? 152 MET   A CG  1 
ATOM   752  S SD  . MET   A 1 160 ? 148.788 140.374 160.311 1.00 56.62  ? 152 MET   A SD  1 
ATOM   753  C CE  . MET   A 1 160 ? 149.114 141.008 158.674 1.00 49.53  ? 152 MET   A CE  1 
ATOM   754  N N   . SER   A 1 161 ? 148.333 134.951 158.408 1.00 47.30  ? 153 SER   A N   1 
ATOM   755  C CA  . SER   A 1 161 ? 148.782 133.959 157.438 1.00 46.44  ? 153 SER   A CA  1 
ATOM   756  C C   . SER   A 1 161 ? 147.648 133.024 157.042 1.00 51.08  ? 153 SER   A C   1 
ATOM   757  O O   . SER   A 1 161 ? 147.495 132.688 155.863 1.00 57.94  ? 153 SER   A O   1 
ATOM   758  C CB  . SER   A 1 161 ? 149.957 133.169 158.004 1.00 50.17  ? 153 SER   A CB  1 
ATOM   759  O OG  . SER   A 1 161 ? 150.969 134.042 158.468 1.00 60.96  ? 153 SER   A OG  1 
ATOM   760  N N   . VAL   A 1 162 ? 146.837 132.599 158.012 1.00 52.63  ? 154 VAL   A N   1 
ATOM   761  C CA  . VAL   A 1 162 ? 145.707 131.725 157.704 1.00 47.72  ? 154 VAL   A CA  1 
ATOM   762  C C   . VAL   A 1 162 ? 144.682 132.453 156.839 1.00 53.11  ? 154 VAL   A C   1 
ATOM   763  O O   . VAL   A 1 162 ? 144.115 131.873 155.905 1.00 62.67  ? 154 VAL   A O   1 
ATOM   764  C CB  . VAL   A 1 162 ? 145.080 131.189 159.002 1.00 45.20  ? 154 VAL   A CB  1 
ATOM   765  C CG1 . VAL   A 1 162 ? 143.762 130.499 158.711 1.00 48.69  ? 154 VAL   A CG1 1 
ATOM   766  C CG2 . VAL   A 1 162 ? 146.038 130.237 159.690 1.00 45.94  ? 154 VAL   A CG2 1 
ATOM   767  N N   . ASP   A 1 163 ? 144.424 133.728 157.136 1.00 52.97  ? 155 ASP   A N   1 
ATOM   768  C CA  . ASP   A 1 163 ? 143.490 134.510 156.334 1.00 52.26  ? 155 ASP   A CA  1 
ATOM   769  C C   . ASP   A 1 163 ? 143.981 134.659 154.902 1.00 55.67  ? 155 ASP   A C   1 
ATOM   770  O O   . ASP   A 1 163 ? 143.199 134.532 153.953 1.00 66.38  ? 155 ASP   A O   1 
ATOM   771  C CB  . ASP   A 1 163 ? 143.282 135.881 156.976 1.00 59.31  ? 155 ASP   A CB  1 
ATOM   772  C CG  . ASP   A 1 163 ? 142.401 136.787 156.146 1.00 73.21  ? 155 ASP   A CG  1 
ATOM   773  O OD1 . ASP   A 1 163 ? 142.936 137.502 155.275 1.00 75.03  ? 155 ASP   A OD1 1 
ATOM   774  O OD2 . ASP   A 1 163 ? 141.173 136.790 156.369 1.00 85.53  ? 155 ASP   A OD2 1 
ATOM   775  N N   . ARG   A 1 164 ? 145.275 134.930 154.724 1.00 51.89  ? 156 ARG   A N   1 
ATOM   776  C CA  . ARG   A 1 164 ? 145.824 135.024 153.376 1.00 51.08  ? 156 ARG   A CA  1 
ATOM   777  C C   . ARG   A 1 164 ? 145.758 133.683 152.660 1.00 56.52  ? 156 ARG   A C   1 
ATOM   778  O O   . ARG   A 1 164 ? 145.481 133.628 151.456 1.00 66.43  ? 156 ARG   A O   1 
ATOM   779  C CB  . ARG   A 1 164 ? 147.259 135.542 153.423 1.00 47.84  ? 156 ARG   A CB  1 
ATOM   780  C CG  . ARG   A 1 164 ? 147.364 136.979 153.881 1.00 50.75  ? 156 ARG   A CG  1 
ATOM   781  C CD  . ARG   A 1 164 ? 147.071 137.921 152.732 1.00 62.00  ? 156 ARG   A CD  1 
ATOM   782  N NE  . ARG   A 1 164 ? 145.655 138.254 152.648 1.00 69.01  ? 156 ARG   A NE  1 
ATOM   783  C CZ  . ARG   A 1 164 ? 145.029 138.586 151.528 1.00 74.55  ? 156 ARG   A CZ  1 
ATOM   784  N NH1 . ARG   A 1 164 ? 145.664 138.634 150.370 1.00 78.33  ? 156 ARG   A NH1 1 
ATOM   785  N NH2 . ARG   A 1 164 ? 143.732 138.876 151.571 1.00 71.39  ? 156 ARG   A NH2 1 
ATOM   786  N N   . TYR   A 1 165 ? 146.011 132.589 153.381 1.00 50.35  ? 157 TYR   A N   1 
ATOM   787  C CA  . TYR   A 1 165 ? 145.909 131.268 152.772 1.00 52.90  ? 157 TYR   A CA  1 
ATOM   788  C C   . TYR   A 1 165 ? 144.490 130.989 152.301 1.00 61.96  ? 157 TYR   A C   1 
ATOM   789  O O   . TYR   A 1 165 ? 144.286 130.435 151.217 1.00 67.14  ? 157 TYR   A O   1 
ATOM   790  C CB  . TYR   A 1 165 ? 146.363 130.195 153.756 1.00 53.20  ? 157 TYR   A CB  1 
ATOM   791  C CG  . TYR   A 1 165 ? 146.001 128.797 153.321 1.00 59.70  ? 157 TYR   A CG  1 
ATOM   792  C CD1 . TYR   A 1 165 ? 146.722 128.153 152.330 1.00 62.46  ? 157 TYR   A CD1 1 
ATOM   793  C CD2 . TYR   A 1 165 ? 144.936 128.124 153.899 1.00 65.49  ? 157 TYR   A CD2 1 
ATOM   794  C CE1 . TYR   A 1 165 ? 146.394 126.879 151.927 1.00 70.19  ? 157 TYR   A CE1 1 
ATOM   795  C CE2 . TYR   A 1 165 ? 144.600 126.850 153.501 1.00 67.82  ? 157 TYR   A CE2 1 
ATOM   796  C CZ  . TYR   A 1 165 ? 145.332 126.232 152.515 1.00 73.07  ? 157 TYR   A CZ  1 
ATOM   797  O OH  . TYR   A 1 165 ? 145.003 124.959 152.114 1.00 83.38  ? 157 TYR   A OH  1 
ATOM   798  N N   . ILE   A 1 166 ? 143.495 131.355 153.108 1.00 64.72  ? 158 ILE   A N   1 
ATOM   799  C CA  . ILE   A 1 166 ? 142.106 131.174 152.696 1.00 61.76  ? 158 ILE   A CA  1 
ATOM   800  C C   . ILE   A 1 166 ? 141.795 132.042 151.483 1.00 63.71  ? 158 ILE   A C   1 
ATOM   801  O O   . ILE   A 1 166 ? 141.155 131.591 150.527 1.00 73.39  ? 158 ILE   A O   1 
ATOM   802  C CB  . ILE   A 1 166 ? 141.155 131.472 153.869 1.00 63.10  ? 158 ILE   A CB  1 
ATOM   803  C CG1 . ILE   A 1 166 ? 141.126 130.293 154.841 1.00 67.03  ? 158 ILE   A CG1 1 
ATOM   804  C CG2 . ILE   A 1 166 ? 139.757 131.773 153.366 1.00 67.58  ? 158 ILE   A CG2 1 
ATOM   805  C CD1 . ILE   A 1 166 ? 140.538 130.632 156.186 1.00 74.40  ? 158 ILE   A CD1 1 
ATOM   806  N N   . ALA   A 1 167 ? 142.252 133.295 151.497 1.00 65.75  ? 159 ALA   A N   1 
ATOM   807  C CA  . ALA   A 1 167 ? 141.966 134.202 150.391 1.00 67.97  ? 159 ALA   A CA  1 
ATOM   808  C C   . ALA   A 1 167 ? 142.636 133.760 149.097 1.00 70.38  ? 159 ALA   A C   1 
ATOM   809  O O   . ALA   A 1 167 ? 142.141 134.075 148.009 1.00 78.06  ? 159 ALA   A O   1 
ATOM   810  C CB  . ALA   A 1 167 ? 142.405 135.621 150.747 1.00 68.26  ? 159 ALA   A CB  1 
ATOM   811  N N   . VAL   A 1 168 ? 143.754 133.047 149.187 1.00 67.98  ? 160 VAL   A N   1 
ATOM   812  C CA  . VAL   A 1 168 ? 144.502 132.661 147.993 1.00 68.58  ? 160 VAL   A CA  1 
ATOM   813  C C   . VAL   A 1 168 ? 144.080 131.288 147.484 1.00 74.31  ? 160 VAL   A C   1 
ATOM   814  O O   . VAL   A 1 168 ? 143.745 131.129 146.308 1.00 82.44  ? 160 VAL   A O   1 
ATOM   815  C CB  . VAL   A 1 168 ? 146.016 132.711 148.282 1.00 65.79  ? 160 VAL   A CB  1 
ATOM   816  C CG1 . VAL   A 1 168 ? 146.775 131.859 147.284 1.00 65.64  ? 160 VAL   A CG1 1 
ATOM   817  C CG2 . VAL   A 1 168 ? 146.512 134.144 148.250 1.00 64.01  ? 160 VAL   A CG2 1 
ATOM   818  N N   . CYS   A 1 169 ? 144.087 130.276 148.350 1.00 70.84  ? 161 CYS   A N   1 
ATOM   819  C CA  . CYS   A 1 169 ? 143.862 128.903 147.919 1.00 76.60  ? 161 CYS   A CA  1 
ATOM   820  C C   . CYS   A 1 169 ? 142.400 128.478 147.963 1.00 74.19  ? 161 CYS   A C   1 
ATOM   821  O O   . CYS   A 1 169 ? 142.046 127.478 147.330 1.00 76.66  ? 161 CYS   A O   1 
ATOM   822  C CB  . CYS   A 1 169 ? 144.687 127.941 148.777 1.00 78.14  ? 161 CYS   A CB  1 
ATOM   823  S SG  . CYS   A 1 169 ? 146.473 128.166 148.636 1.00 86.09  ? 161 CYS   A SG  1 
ATOM   824  N N   . HIS   A 1 170 ? 141.548 129.195 148.690 1.00 76.42  ? 162 HIS   A N   1 
ATOM   825  C CA  . HIS   A 1 170 ? 140.120 128.884 148.770 1.00 78.32  ? 162 HIS   A CA  1 
ATOM   826  C C   . HIS   A 1 170 ? 139.313 130.159 148.568 1.00 83.00  ? 162 HIS   A C   1 
ATOM   827  O O   . HIS   A 1 170 ? 138.666 130.655 149.498 1.00 88.71  ? 162 HIS   A O   1 
ATOM   828  C CB  . HIS   A 1 170 ? 139.774 128.229 150.107 1.00 82.95  ? 162 HIS   A CB  1 
ATOM   829  C CG  . HIS   A 1 170 ? 140.620 127.040 150.436 1.00 83.28  ? 162 HIS   A CG  1 
ATOM   830  N ND1 . HIS   A 1 170 ? 140.451 125.816 149.827 1.00 85.35  ? 162 HIS   A ND1 1 
ATOM   831  C CD2 . HIS   A 1 170 ? 141.638 126.886 151.314 1.00 85.63  ? 162 HIS   A CD2 1 
ATOM   832  C CE1 . HIS   A 1 170 ? 141.332 124.960 150.314 1.00 89.63  ? 162 HIS   A CE1 1 
ATOM   833  N NE2 . HIS   A 1 170 ? 142.064 125.584 151.218 1.00 91.64  ? 162 HIS   A NE2 1 
ATOM   834  N N   . PRO   A 1 171 ? 139.323 130.718 147.354 1.00 80.43  ? 163 PRO   A N   1 
ATOM   835  C CA  . PRO   A 1 171 ? 138.584 131.968 147.123 1.00 85.36  ? 163 PRO   A CA  1 
ATOM   836  C C   . PRO   A 1 171 ? 137.080 131.828 147.276 1.00 96.88  ? 163 PRO   A C   1 
ATOM   837  O O   . PRO   A 1 171 ? 136.400 132.846 147.451 1.00 99.70  ? 163 PRO   A O   1 
ATOM   838  C CB  . PRO   A 1 171 ? 138.967 132.342 145.686 1.00 76.21  ? 163 PRO   A CB  1 
ATOM   839  C CG  . PRO   A 1 171 ? 139.329 131.052 145.050 1.00 82.06  ? 163 PRO   A CG  1 
ATOM   840  C CD  . PRO   A 1 171 ? 139.958 130.215 146.124 1.00 79.49  ? 163 PRO   A CD  1 
ATOM   841  N N   . VAL   A 1 172 ? 136.537 130.611 147.210 1.00 97.58  ? 164 VAL   A N   1 
ATOM   842  C CA  . VAL   A 1 172 ? 135.093 130.438 147.338 1.00 98.75  ? 164 VAL   A CA  1 
ATOM   843  C C   . VAL   A 1 172 ? 134.638 130.711 148.769 1.00 97.95  ? 164 VAL   A C   1 
ATOM   844  O O   . VAL   A 1 172 ? 133.603 131.350 148.992 1.00 102.56 ? 164 VAL   A O   1 
ATOM   845  C CB  . VAL   A 1 172 ? 134.681 129.033 146.856 1.00 101.73 ? 164 VAL   A CB  1 
ATOM   846  C CG1 . VAL   A 1 172 ? 135.548 127.962 147.501 1.00 97.86  ? 164 VAL   A CG1 1 
ATOM   847  C CG2 . VAL   A 1 172 ? 133.208 128.781 147.137 1.00 103.04 ? 164 VAL   A CG2 1 
ATOM   848  N N   . LYS   A 1 173 ? 135.400 130.243 149.759 1.00 92.48  ? 165 LYS   A N   1 
ATOM   849  C CA  . LYS   A 1 173 ? 135.061 130.471 151.159 1.00 94.11  ? 165 LYS   A CA  1 
ATOM   850  C C   . LYS   A 1 173 ? 135.534 131.825 151.672 1.00 96.57  ? 165 LYS   A C   1 
ATOM   851  O O   . LYS   A 1 173 ? 135.144 132.222 152.778 1.00 96.34  ? 165 LYS   A O   1 
ATOM   852  C CB  . LYS   A 1 173 ? 135.655 129.363 152.032 1.00 92.80  ? 165 LYS   A CB  1 
ATOM   853  C CG  . LYS   A 1 173 ? 134.765 128.143 152.181 1.00 101.47 ? 165 LYS   A CG  1 
ATOM   854  C CD  . LYS   A 1 173 ? 134.977 127.161 151.040 1.00 107.12 ? 165 LYS   A CD  1 
ATOM   855  C CE  . LYS   A 1 173 ? 136.424 126.698 150.969 1.00 103.75 ? 165 LYS   A CE  1 
ATOM   856  N NZ  . LYS   A 1 173 ? 136.626 125.649 149.931 1.00 96.44  ? 165 LYS   A NZ  1 
ATOM   857  N N   . ALA   A 1 174 ? 136.359 132.535 150.900 1.00 96.04  ? 166 ALA   A N   1 
ATOM   858  C CA  . ALA   A 1 174 ? 136.877 133.823 151.348 1.00 94.86  ? 166 ALA   A CA  1 
ATOM   859  C C   . ALA   A 1 174 ? 135.761 134.848 151.500 1.00 98.95  ? 166 ALA   A C   1 
ATOM   860  O O   . ALA   A 1 174 ? 135.795 135.680 152.413 1.00 99.51  ? 166 ALA   A O   1 
ATOM   861  C CB  . ALA   A 1 174 ? 137.940 134.328 150.374 1.00 87.26  ? 166 ALA   A CB  1 
ATOM   862  N N   . LEU   A 1 175 ? 134.764 134.808 150.614 1.00 102.43 ? 167 LEU   A N   1 
ATOM   863  C CA  . LEU   A 1 175 ? 133.660 135.757 150.712 1.00 104.38 ? 167 LEU   A CA  1 
ATOM   864  C C   . LEU   A 1 175 ? 132.899 135.583 152.019 1.00 106.56 ? 167 LEU   A C   1 
ATOM   865  O O   . LEU   A 1 175 ? 132.503 136.568 152.653 1.00 106.76 ? 167 LEU   A O   1 
ATOM   866  C CB  . LEU   A 1 175 ? 132.712 135.610 149.518 1.00 102.88 ? 167 LEU   A CB  1 
ATOM   867  C CG  . LEU   A 1 175 ? 133.122 136.008 148.090 1.00 109.46 ? 167 LEU   A CG  1 
ATOM   868  C CD1 . LEU   A 1 175 ? 133.172 137.527 147.963 1.00 113.29 ? 167 LEU   A CD1 1 
ATOM   869  C CD2 . LEU   A 1 175 ? 134.425 135.380 147.605 1.00 103.33 ? 167 LEU   A CD2 1 
ATOM   870  N N   . ASP   A 1 176 ? 132.680 134.336 152.437 1.00 105.02 ? 168 ASP   A N   1 
ATOM   871  C CA  . ASP   A 1 176 ? 131.958 134.087 153.679 1.00 105.12 ? 168 ASP   A CA  1 
ATOM   872  C C   . ASP   A 1 176 ? 132.812 134.375 154.908 1.00 103.86 ? 168 ASP   A C   1 
ATOM   873  O O   . ASP   A 1 176 ? 132.327 134.977 155.872 1.00 100.59 ? 168 ASP   A O   1 
ATOM   874  C CB  . ASP   A 1 176 ? 131.458 132.644 153.716 1.00 107.33 ? 168 ASP   A CB  1 
ATOM   875  C CG  . ASP   A 1 176 ? 131.241 132.142 155.129 1.00 109.20 ? 168 ASP   A CG  1 
ATOM   876  O OD1 . ASP   A 1 176 ? 130.201 132.485 155.729 1.00 108.91 ? 168 ASP   A OD1 1 
ATOM   877  O OD2 . ASP   A 1 176 ? 132.110 131.405 155.640 1.00 110.32 ? 168 ASP   A OD2 1 
ATOM   878  N N   . PHE   A 1 177 ? 134.080 133.961 154.898 1.00 101.78 ? 169 PHE   A N   1 
ATOM   879  C CA  . PHE   A 1 177 ? 134.871 133.989 156.124 1.00 98.58  ? 169 PHE   A CA  1 
ATOM   880  C C   . PHE   A 1 177 ? 135.614 135.300 156.350 1.00 93.93  ? 169 PHE   A C   1 
ATOM   881  O O   . PHE   A 1 177 ? 135.888 135.649 157.504 1.00 91.96  ? 169 PHE   A O   1 
ATOM   882  C CB  . PHE   A 1 177 ? 135.880 132.839 156.130 1.00 94.70  ? 169 PHE   A CB  1 
ATOM   883  C CG  . PHE   A 1 177 ? 136.727 132.788 157.369 1.00 94.80  ? 169 PHE   A CG  1 
ATOM   884  C CD1 . PHE   A 1 177 ? 136.178 132.414 158.582 1.00 95.00  ? 169 PHE   A CD1 1 
ATOM   885  C CD2 . PHE   A 1 177 ? 138.068 133.124 157.323 1.00 93.84  ? 169 PHE   A CD2 1 
ATOM   886  C CE1 . PHE   A 1 177 ? 136.953 132.368 159.724 1.00 97.62  ? 169 PHE   A CE1 1 
ATOM   887  C CE2 . PHE   A 1 177 ? 138.847 133.080 158.461 1.00 95.95  ? 169 PHE   A CE2 1 
ATOM   888  C CZ  . PHE   A 1 177 ? 138.288 132.702 159.663 1.00 95.74  ? 169 PHE   A CZ  1 
ATOM   889  N N   . ARG   A 1 178 ? 135.945 136.041 155.293 1.00 91.52  ? 170 ARG   A N   1 
ATOM   890  C CA  . ARG   A 1 178 ? 136.828 137.196 155.415 1.00 89.68  ? 170 ARG   A CA  1 
ATOM   891  C C   . ARG   A 1 178 ? 136.075 138.506 155.603 1.00 92.70  ? 170 ARG   A C   1 
ATOM   892  O O   . ARG   A 1 178 ? 136.553 139.558 155.157 1.00 94.56  ? 170 ARG   A O   1 
ATOM   893  C CB  . ARG   A 1 178 ? 137.753 137.281 154.201 1.00 89.67  ? 170 ARG   A CB  1 
ATOM   894  C CG  . ARG   A 1 178 ? 138.602 136.041 153.993 1.00 88.17  ? 170 ARG   A CG  1 
ATOM   895  C CD  . ARG   A 1 178 ? 139.866 136.361 153.224 1.00 77.77  ? 170 ARG   A CD  1 
ATOM   896  N NE  . ARG   A 1 178 ? 140.499 137.585 153.699 1.00 71.38  ? 170 ARG   A NE  1 
ATOM   897  C CZ  . ARG   A 1 178 ? 140.861 138.590 152.915 1.00 74.27  ? 170 ARG   A CZ  1 
ATOM   898  N NH1 . ARG   A 1 178 ? 140.666 138.551 151.608 1.00 82.43  ? 170 ARG   A NH1 1 
ATOM   899  N NH2 . ARG   A 1 178 ? 141.435 139.661 153.455 1.00 73.89  ? 170 ARG   A NH2 1 
ATOM   900  N N   . THR   A 1 179 ? 134.912 138.476 156.242 1.00 95.50  ? 171 THR   A N   1 
ATOM   901  C CA  . THR   A 1 179 ? 134.234 139.719 156.568 1.00 94.15  ? 171 THR   A CA  1 
ATOM   902  C C   . THR   A 1 179 ? 134.936 140.411 157.736 1.00 87.39  ? 171 THR   A C   1 
ATOM   903  O O   . THR   A 1 179 ? 135.453 139.748 158.638 1.00 87.98  ? 171 THR   A O   1 
ATOM   904  C CB  . THR   A 1 179 ? 132.775 139.456 156.924 1.00 97.73  ? 171 THR   A CB  1 
ATOM   905  O OG1 . THR   A 1 179 ? 132.692 138.929 158.252 1.00 97.06  ? 171 THR   A OG1 1 
ATOM   906  C CG2 . THR   A 1 179 ? 132.167 138.456 155.954 1.00 94.24  ? 171 THR   A CG2 1 
ATOM   907  N N   . PRO   A 1 180 ? 134.976 141.746 157.735 1.00 84.54  ? 172 PRO   A N   1 
ATOM   908  C CA  . PRO   A 1 180 ? 135.665 142.457 158.826 1.00 82.69  ? 172 PRO   A CA  1 
ATOM   909  C C   . PRO   A 1 180 ? 135.096 142.170 160.204 1.00 84.54  ? 172 PRO   A C   1 
ATOM   910  O O   . PRO   A 1 180 ? 135.840 142.213 161.191 1.00 88.31  ? 172 PRO   A O   1 
ATOM   911  C CB  . PRO   A 1 180 ? 135.492 143.933 158.442 1.00 81.94  ? 172 PRO   A CB  1 
ATOM   912  C CG  . PRO   A 1 180 ? 135.309 143.916 156.965 1.00 86.09  ? 172 PRO   A CG  1 
ATOM   913  C CD  . PRO   A 1 180 ? 134.543 142.660 156.666 1.00 88.07  ? 172 PRO   A CD  1 
ATOM   914  N N   . LEU   A 1 181 ? 133.796 141.894 160.308 1.00 82.13  ? 173 LEU   A N   1 
ATOM   915  C CA  . LEU   A 1 181 ? 133.204 141.604 161.610 1.00 81.59  ? 173 LEU   A CA  1 
ATOM   916  C C   . LEU   A 1 181 ? 133.769 140.308 162.185 1.00 81.60  ? 173 LEU   A C   1 
ATOM   917  O O   . LEU   A 1 181 ? 134.046 140.216 163.390 1.00 79.19  ? 173 LEU   A O   1 
ATOM   918  C CB  . LEU   A 1 181 ? 131.681 141.544 161.469 1.00 84.67  ? 173 LEU   A CB  1 
ATOM   919  C CG  . LEU   A 1 181 ? 130.747 141.800 162.657 1.00 93.55  ? 173 LEU   A CG  1 
ATOM   920  C CD1 . LEU   A 1 181 ? 130.833 140.728 163.717 1.00 90.47  ? 173 LEU   A CD1 1 
ATOM   921  C CD2 . LEU   A 1 181 ? 131.034 143.167 163.262 1.00 95.85  ? 173 LEU   A CD2 1 
ATOM   922  N N   . LYS   A 1 182 ? 133.959 139.297 161.333 1.00 80.88  ? 174 LYS   A N   1 
ATOM   923  C CA  . LYS   A 1 182 ? 134.612 138.068 161.772 1.00 76.60  ? 174 LYS   A CA  1 
ATOM   924  C C   . LYS   A 1 182 ? 136.050 138.331 162.197 1.00 74.92  ? 174 LYS   A C   1 
ATOM   925  O O   . LYS   A 1 182 ? 136.541 137.727 163.157 1.00 73.32  ? 174 LYS   A O   1 
ATOM   926  C CB  . LYS   A 1 182 ? 134.566 137.020 160.662 1.00 82.51  ? 174 LYS   A CB  1 
ATOM   927  C CG  . LYS   A 1 182 ? 133.172 136.518 160.344 1.00 92.77  ? 174 LYS   A CG  1 
ATOM   928  C CD  . LYS   A 1 182 ? 132.554 135.818 161.539 1.00 96.80  ? 174 LYS   A CD  1 
ATOM   929  C CE  . LYS   A 1 182 ? 133.189 134.458 161.761 1.00 96.25  ? 174 LYS   A CE  1 
ATOM   930  N NZ  . LYS   A 1 182 ? 132.802 133.493 160.695 1.00 101.58 ? 174 LYS   A NZ  1 
ATOM   931  N N   . ALA   A 1 183 ? 136.745 139.225 161.490 1.00 76.39  ? 175 ALA   A N   1 
ATOM   932  C CA  . ALA   A 1 183 ? 138.102 139.584 161.887 1.00 67.38  ? 175 ALA   A CA  1 
ATOM   933  C C   . ALA   A 1 183 ? 138.117 140.237 163.262 1.00 70.44  ? 175 ALA   A C   1 
ATOM   934  O O   . ALA   A 1 183 ? 139.005 139.967 164.077 1.00 71.99  ? 175 ALA   A O   1 
ATOM   935  C CB  . ALA   A 1 183 ? 138.727 140.510 160.845 1.00 62.00  ? 175 ALA   A CB  1 
ATOM   936  N N   . LYS   A 1 184 ? 137.140 141.102 163.538 1.00 72.00  ? 176 LYS   A N   1 
ATOM   937  C CA  . LYS   A 1 184 ? 137.047 141.720 164.857 1.00 68.83  ? 176 LYS   A CA  1 
ATOM   938  C C   . LYS   A 1 184 ? 136.793 140.673 165.937 1.00 68.29  ? 176 LYS   A C   1 
ATOM   939  O O   . LYS   A 1 184 ? 137.431 140.689 166.998 1.00 69.55  ? 176 LYS   A O   1 
ATOM   940  C CB  . LYS   A 1 184 ? 135.947 142.779 164.857 1.00 74.23  ? 176 LYS   A CB  1 
ATOM   941  C CG  . LYS   A 1 184 ? 136.034 143.768 166.004 1.00 82.26  ? 176 LYS   A CG  1 
ATOM   942  C CD  . LYS   A 1 184 ? 134.701 144.465 166.253 1.00 90.64  ? 176 LYS   A CD  1 
ATOM   943  C CE  . LYS   A 1 184 ? 134.006 144.864 164.958 1.00 90.06  ? 176 LYS   A CE  1 
ATOM   944  N NZ  . LYS   A 1 184 ? 134.867 145.703 164.077 1.00 81.67  ? 176 LYS   A NZ  1 
ATOM   945  N N   . ILE   A 1 185 ? 135.865 139.747 165.680 1.00 69.44  ? 177 ILE   A N   1 
ATOM   946  C CA  . ILE   A 1 185 ? 135.601 138.692 166.657 1.00 69.42  ? 177 ILE   A CA  1 
ATOM   947  C C   . ILE   A 1 185 ? 136.859 137.868 166.901 1.00 67.93  ? 177 ILE   A C   1 
ATOM   948  O O   . ILE   A 1 185 ? 137.171 137.507 168.041 1.00 68.87  ? 177 ILE   A O   1 
ATOM   949  C CB  . ILE   A 1 185 ? 134.427 137.802 166.209 1.00 68.05  ? 177 ILE   A CB  1 
ATOM   950  C CG1 . ILE   A 1 185 ? 133.094 138.509 166.435 1.00 70.25  ? 177 ILE   A CG1 1 
ATOM   951  C CG2 . ILE   A 1 185 ? 134.438 136.477 166.949 1.00 58.72  ? 177 ILE   A CG2 1 
ATOM   952  C CD1 . ILE   A 1 185 ? 132.007 138.019 165.523 1.00 78.37  ? 177 ILE   A CD1 1 
ATOM   953  N N   . ILE   A 1 186 ? 137.604 137.568 165.837 1.00 67.54  ? 178 ILE   A N   1 
ATOM   954  C CA  . ILE   A 1 186 ? 138.836 136.804 165.988 1.00 63.46  ? 178 ILE   A CA  1 
ATOM   955  C C   . ILE   A 1 186 ? 139.867 137.592 166.786 1.00 64.36  ? 178 ILE   A C   1 
ATOM   956  O O   . ILE   A 1 186 ? 140.626 137.013 167.566 1.00 68.24  ? 178 ILE   A O   1 
ATOM   957  C CB  . ILE   A 1 186 ? 139.365 136.385 164.604 1.00 59.41  ? 178 ILE   A CB  1 
ATOM   958  C CG1 . ILE   A 1 186 ? 138.583 135.176 164.091 1.00 64.06  ? 178 ILE   A CG1 1 
ATOM   959  C CG2 . ILE   A 1 186 ? 140.844 136.057 164.656 1.00 54.91  ? 178 ILE   A CG2 1 
ATOM   960  C CD1 . ILE   A 1 186 ? 138.788 134.896 162.625 1.00 72.86  ? 178 ILE   A CD1 1 
ATOM   961  N N   . ASN   A 1 187 ? 139.909 138.916 166.620 1.00 62.16  ? 179 ASN   A N   1 
ATOM   962  C CA  . ASN   A 1 187 ? 140.818 139.729 167.425 1.00 56.83  ? 179 ASN   A CA  1 
ATOM   963  C C   . ASN   A 1 187 ? 140.467 139.657 168.908 1.00 62.06  ? 179 ASN   A C   1 
ATOM   964  O O   . ASN   A 1 187 ? 141.356 139.514 169.760 1.00 68.38  ? 179 ASN   A O   1 
ATOM   965  C CB  . ASN   A 1 187 ? 140.794 141.176 166.943 1.00 60.79  ? 179 ASN   A CB  1 
ATOM   966  C CG  . ASN   A 1 187 ? 141.716 141.412 165.774 1.00 63.68  ? 179 ASN   A CG  1 
ATOM   967  O OD1 . ASN   A 1 187 ? 142.336 140.483 165.263 1.00 68.85  ? 179 ASN   A OD1 1 
ATOM   968  N ND2 . ASN   A 1 187 ? 141.814 142.661 165.343 1.00 63.88  ? 179 ASN   A ND2 1 
ATOM   969  N N   . ILE   A 1 188 ? 139.178 139.762 169.238 1.00 64.57  ? 180 ILE   A N   1 
ATOM   970  C CA  . ILE   A 1 188 ? 138.776 139.623 170.640 1.00 63.30  ? 180 ILE   A CA  1 
ATOM   971  C C   . ILE   A 1 188 ? 139.110 138.230 171.167 1.00 62.54  ? 180 ILE   A C   1 
ATOM   972  O O   . ILE   A 1 188 ? 139.574 138.078 172.304 1.00 63.31  ? 180 ILE   A O   1 
ATOM   973  C CB  . ILE   A 1 188 ? 137.286 139.970 170.838 1.00 59.33  ? 180 ILE   A CB  1 
ATOM   974  C CG1 . ILE   A 1 188 ? 137.063 141.486 170.814 1.00 61.07  ? 180 ILE   A CG1 1 
ATOM   975  C CG2 . ILE   A 1 188 ? 136.759 139.386 172.135 1.00 63.37  ? 180 ILE   A CG2 1 
ATOM   976  C CD1 . ILE   A 1 188 ? 136.677 142.065 169.499 1.00 64.36  ? 180 ILE   A CD1 1 
ATOM   977  N N   . CYS   A 1 189 ? 138.883 137.194 170.357 1.00 59.16  ? 181 CYS   A N   1 
ATOM   978  C CA  . CYS   A 1 189 ? 139.208 135.840 170.796 1.00 60.88  ? 181 CYS   A CA  1 
ATOM   979  C C   . CYS   A 1 189 ? 140.709 135.662 170.996 1.00 62.76  ? 181 CYS   A C   1 
ATOM   980  O O   . CYS   A 1 189 ? 141.137 134.915 171.880 1.00 67.77  ? 181 CYS   A O   1 
ATOM   981  C CB  . CYS   A 1 189 ? 138.675 134.810 169.801 1.00 64.29  ? 181 CYS   A CB  1 
ATOM   982  S SG  . CYS   A 1 189 ? 136.890 134.868 169.538 1.00 98.32  ? 181 CYS   A SG  1 
ATOM   983  N N   . ILE   A 1 190 ? 141.522 136.331 170.179 1.00 64.64  ? 182 ILE   A N   1 
ATOM   984  C CA  . ILE   A 1 190 ? 142.970 136.272 170.351 1.00 63.37  ? 182 ILE   A CA  1 
ATOM   985  C C   . ILE   A 1 190 ? 143.381 136.955 171.647 1.00 60.96  ? 182 ILE   A C   1 
ATOM   986  O O   . ILE   A 1 190 ? 144.226 136.446 172.393 1.00 62.79  ? 182 ILE   A O   1 
ATOM   987  C CB  . ILE   A 1 190 ? 143.680 136.896 169.137 1.00 61.82  ? 182 ILE   A CB  1 
ATOM   988  C CG1 . ILE   A 1 190 ? 143.652 135.940 167.947 1.00 58.74  ? 182 ILE   A CG1 1 
ATOM   989  C CG2 . ILE   A 1 190 ? 145.111 137.261 169.481 1.00 56.25  ? 182 ILE   A CG2 1 
ATOM   990  C CD1 . ILE   A 1 190 ? 143.897 136.625 166.629 1.00 54.46  ? 182 ILE   A CD1 1 
ATOM   991  N N   . TRP   A 1 191 ? 142.795 138.119 171.935 1.00 61.24  ? 183 TRP   A N   1 
ATOM   992  C CA  . TRP   A 1 191 ? 143.133 138.819 173.172 1.00 62.25  ? 183 TRP   A CA  1 
ATOM   993  C C   . TRP   A 1 191 ? 142.698 138.023 174.397 1.00 68.54  ? 183 TRP   A C   1 
ATOM   994  O O   . TRP   A 1 191 ? 143.394 138.019 175.419 1.00 67.66  ? 183 TRP   A O   1 
ATOM   995  C CB  . TRP   A 1 191 ? 142.508 140.211 173.183 1.00 56.94  ? 183 TRP   A CB  1 
ATOM   996  C CG  . TRP   A 1 191 ? 143.360 141.237 172.516 1.00 57.80  ? 183 TRP   A CG  1 
ATOM   997  C CD1 . TRP   A 1 191 ? 143.218 141.718 171.251 1.00 60.02  ? 183 TRP   A CD1 1 
ATOM   998  C CD2 . TRP   A 1 191 ? 144.499 141.904 173.073 1.00 59.00  ? 183 TRP   A CD2 1 
ATOM   999  N NE1 . TRP   A 1 191 ? 144.193 142.646 170.985 1.00 58.25  ? 183 TRP   A NE1 1 
ATOM   1000 C CE2 . TRP   A 1 191 ? 144.993 142.778 172.089 1.00 63.60  ? 183 TRP   A CE2 1 
ATOM   1001 C CE3 . TRP   A 1 191 ? 145.146 141.848 174.310 1.00 56.76  ? 183 TRP   A CE3 1 
ATOM   1002 C CZ2 . TRP   A 1 191 ? 146.102 143.591 172.301 1.00 59.75  ? 183 TRP   A CZ2 1 
ATOM   1003 C CZ3 . TRP   A 1 191 ? 146.247 142.656 174.518 1.00 55.44  ? 183 TRP   A CZ3 1 
ATOM   1004 C CH2 . TRP   A 1 191 ? 146.714 143.514 173.519 1.00 51.92  ? 183 TRP   A CH2 1 
ATOM   1005 N N   . LEU   A 1 192 ? 141.549 137.349 174.319 1.00 70.25  ? 184 LEU   A N   1 
ATOM   1006 C CA  . LEU   A 1 192 ? 141.092 136.547 175.450 1.00 69.02  ? 184 LEU   A CA  1 
ATOM   1007 C C   . LEU   A 1 192 ? 141.897 135.261 175.595 1.00 67.35  ? 184 LEU   A C   1 
ATOM   1008 O O   . LEU   A 1 192 ? 142.126 134.799 176.717 1.00 70.85  ? 184 LEU   A O   1 
ATOM   1009 C CB  . LEU   A 1 192 ? 139.606 136.225 175.306 1.00 65.00  ? 184 LEU   A CB  1 
ATOM   1010 C CG  . LEU   A 1 192 ? 138.647 137.404 175.468 1.00 66.66  ? 184 LEU   A CG  1 
ATOM   1011 C CD1 . LEU   A 1 192 ? 137.210 136.957 175.267 1.00 66.47  ? 184 LEU   A CD1 1 
ATOM   1012 C CD2 . LEU   A 1 192 ? 138.825 138.054 176.829 1.00 72.11  ? 184 LEU   A CD2 1 
ATOM   1013 N N   . LEU   A 1 193 ? 142.322 134.666 174.479 1.00 67.20  ? 185 LEU   A N   1 
ATOM   1014 C CA  . LEU   A 1 193 ? 143.101 133.436 174.540 1.00 65.88  ? 185 LEU   A CA  1 
ATOM   1015 C C   . LEU   A 1 193 ? 144.507 133.691 175.063 1.00 68.92  ? 185 LEU   A C   1 
ATOM   1016 O O   . LEU   A 1 193 ? 145.071 132.841 175.761 1.00 73.71  ? 185 LEU   A O   1 
ATOM   1017 C CB  . LEU   A 1 193 ? 143.145 132.784 173.158 1.00 65.58  ? 185 LEU   A CB  1 
ATOM   1018 C CG  . LEU   A 1 193 ? 143.916 131.476 172.994 1.00 68.31  ? 185 LEU   A CG  1 
ATOM   1019 C CD1 . LEU   A 1 193 ? 143.046 130.440 172.311 1.00 77.58  ? 185 LEU   A CD1 1 
ATOM   1020 C CD2 . LEU   A 1 193 ? 145.176 131.711 172.194 1.00 62.77  ? 185 LEU   A CD2 1 
ATOM   1021 N N   . ALA   A 1 194 ? 145.089 134.845 174.737 1.00 67.94  ? 186 ALA   A N   1 
ATOM   1022 C CA  . ALA   A 1 194 ? 146.375 135.237 175.294 1.00 63.48  ? 186 ALA   A CA  1 
ATOM   1023 C C   . ALA   A 1 194 ? 146.258 135.788 176.706 1.00 67.88  ? 186 ALA   A C   1 
ATOM   1024 O O   . ALA   A 1 194 ? 147.287 136.030 177.345 1.00 70.16  ? 186 ALA   A O   1 
ATOM   1025 C CB  . ALA   A 1 194 ? 147.050 136.275 174.396 1.00 54.03  ? 186 ALA   A CB  1 
ATOM   1026 N N   . SER   A 1 195 ? 145.037 135.996 177.204 1.00 67.59  ? 187 SER   A N   1 
ATOM   1027 C CA  . SER   A 1 195 ? 144.841 136.463 178.570 1.00 70.26  ? 187 SER   A CA  1 
ATOM   1028 C C   . SER   A 1 195 ? 145.176 135.403 179.608 1.00 70.74  ? 187 SER   A C   1 
ATOM   1029 O O   . SER   A 1 195 ? 145.280 135.735 180.792 1.00 73.28  ? 187 SER   A O   1 
ATOM   1030 C CB  . SER   A 1 195 ? 143.400 136.932 178.766 1.00 70.78  ? 187 SER   A CB  1 
ATOM   1031 O OG  . SER   A 1 195 ? 143.182 138.172 178.117 1.00 72.36  ? 187 SER   A OG  1 
ATOM   1032 N N   . SER   A 1 196 ? 145.338 134.144 179.199 1.00 72.16  ? 188 SER   A N   1 
ATOM   1033 C CA  . SER   A 1 196 ? 145.746 133.112 180.144 1.00 69.67  ? 188 SER   A CA  1 
ATOM   1034 C C   . SER   A 1 196 ? 147.165 133.343 180.644 1.00 72.37  ? 188 SER   A C   1 
ATOM   1035 O O   . SER   A 1 196 ? 147.544 132.814 181.694 1.00 75.45  ? 188 SER   A O   1 
ATOM   1036 C CB  . SER   A 1 196 ? 145.630 131.733 179.499 1.00 71.82  ? 188 SER   A CB  1 
ATOM   1037 O OG  . SER   A 1 196 ? 146.580 131.577 178.460 1.00 75.25  ? 188 SER   A OG  1 
ATOM   1038 N N   . VAL   A 1 197 ? 147.959 134.123 179.912 1.00 77.12  ? 189 VAL   A N   1 
ATOM   1039 C CA  . VAL   A 1 197 ? 149.329 134.419 180.311 1.00 76.41  ? 189 VAL   A CA  1 
ATOM   1040 C C   . VAL   A 1 197 ? 149.396 135.825 180.891 1.00 72.93  ? 189 VAL   A C   1 
ATOM   1041 O O   . VAL   A 1 197 ? 150.195 136.095 181.793 1.00 74.79  ? 189 VAL   A O   1 
ATOM   1042 C CB  . VAL   A 1 197 ? 150.304 134.261 179.132 1.00 63.89  ? 189 VAL   A CB  1 
ATOM   1043 C CG1 . VAL   A 1 197 ? 151.715 134.048 179.644 1.00 58.03  ? 189 VAL   A CG1 1 
ATOM   1044 C CG2 . VAL   A 1 197 ? 149.875 133.106 178.247 1.00 61.37  ? 189 VAL   A CG2 1 
ATOM   1045 N N   . GLY   A 1 198 ? 148.565 136.733 180.378 1.00 63.98  ? 190 GLY   A N   1 
ATOM   1046 C CA  . GLY   A 1 198 ? 148.516 138.071 180.947 1.00 63.60  ? 190 GLY   A CA  1 
ATOM   1047 C C   . GLY   A 1 198 ? 148.001 138.077 182.375 1.00 75.39  ? 190 GLY   A C   1 
ATOM   1048 O O   . GLY   A 1 198 ? 148.594 138.696 183.263 1.00 82.29  ? 190 GLY   A O   1 
ATOM   1049 N N   . ILE   A 1 199 ? 146.897 137.368 182.620 1.00 75.31  ? 191 ILE   A N   1 
ATOM   1050 C CA  . ILE   A 1 199 ? 146.346 137.299 183.970 1.00 74.85  ? 191 ILE   A CA  1 
ATOM   1051 C C   . ILE   A 1 199 ? 147.272 136.504 184.883 1.00 73.83  ? 191 ILE   A C   1 
ATOM   1052 O O   . ILE   A 1 199 ? 147.443 136.838 186.062 1.00 74.15  ? 191 ILE   A O   1 
ATOM   1053 C CB  . ILE   A 1 199 ? 144.926 136.704 183.935 1.00 77.09  ? 191 ILE   A CB  1 
ATOM   1054 C CG1 . ILE   A 1 199 ? 143.952 137.675 183.263 1.00 77.97  ? 191 ILE   A CG1 1 
ATOM   1055 C CG2 . ILE   A 1 199 ? 144.445 136.376 185.337 1.00 76.40  ? 191 ILE   A CG2 1 
ATOM   1056 C CD1 . ILE   A 1 199 ? 144.250 139.137 183.522 1.00 81.72  ? 191 ILE   A CD1 1 
ATOM   1057 N N   . SER   A 1 200 ? 147.889 135.446 184.354 1.00 73.74  ? 192 SER   A N   1 
ATOM   1058 C CA  . SER   A 1 200 ? 148.845 134.681 185.145 1.00 74.50  ? 192 SER   A CA  1 
ATOM   1059 C C   . SER   A 1 200 ? 150.038 135.538 185.546 1.00 71.80  ? 192 SER   A C   1 
ATOM   1060 O O   . SER   A 1 200 ? 150.542 135.426 186.667 1.00 71.42  ? 192 SER   A O   1 
ATOM   1061 C CB  . SER   A 1 200 ? 149.308 133.451 184.366 1.00 78.78  ? 192 SER   A CB  1 
ATOM   1062 O OG  . SER   A 1 200 ? 150.654 133.134 184.673 1.00 80.52  ? 192 SER   A OG  1 
ATOM   1063 N N   . ALA   A 1 201 ? 150.509 136.395 184.638 1.00 71.53  ? 193 ALA   A N   1 
ATOM   1064 C CA  . ALA   A 1 201 ? 151.618 137.282 184.962 1.00 67.07  ? 193 ALA   A CA  1 
ATOM   1065 C C   . ALA   A 1 201 ? 151.201 138.375 185.936 1.00 68.12  ? 193 ALA   A C   1 
ATOM   1066 O O   . ALA   A 1 201 ? 152.013 138.812 186.757 1.00 72.89  ? 193 ALA   A O   1 
ATOM   1067 C CB  . ALA   A 1 201 ? 152.188 137.896 183.685 1.00 67.39  ? 193 ALA   A CB  1 
ATOM   1068 N N   . ILE   A 1 202 ? 149.953 138.840 185.851 1.00 66.50  ? 194 ILE   A N   1 
ATOM   1069 C CA  . ILE   A 1 202 ? 149.455 139.786 186.847 1.00 68.17  ? 194 ILE   A CA  1 
ATOM   1070 C C   . ILE   A 1 202 ? 149.432 139.139 188.226 1.00 67.06  ? 194 ILE   A C   1 
ATOM   1071 O O   . ILE   A 1 202 ? 149.824 139.754 189.224 1.00 67.13  ? 194 ILE   A O   1 
ATOM   1072 C CB  . ILE   A 1 202 ? 148.065 140.313 186.443 1.00 72.63  ? 194 ILE   A CB  1 
ATOM   1073 C CG1 . ILE   A 1 202 ? 148.203 141.502 185.493 1.00 71.85  ? 194 ILE   A CG1 1 
ATOM   1074 C CG2 . ILE   A 1 202 ? 147.259 140.703 187.671 1.00 68.66  ? 194 ILE   A CG2 1 
ATOM   1075 C CD1 . ILE   A 1 202 ? 146.915 142.252 185.257 1.00 75.60  ? 194 ILE   A CD1 1 
ATOM   1076 N N   . VAL   A 1 203 ? 148.976 137.889 188.301 1.00 70.55  ? 195 VAL   A N   1 
ATOM   1077 C CA  . VAL   A 1 203 ? 148.885 137.201 189.587 1.00 68.99  ? 195 VAL   A CA  1 
ATOM   1078 C C   . VAL   A 1 203 ? 150.275 136.916 190.147 1.00 69.38  ? 195 VAL   A C   1 
ATOM   1079 O O   . VAL   A 1 203 ? 150.554 137.180 191.322 1.00 69.40  ? 195 VAL   A O   1 
ATOM   1080 C CB  . VAL   A 1 203 ? 148.060 135.911 189.442 1.00 65.01  ? 195 VAL   A CB  1 
ATOM   1081 C CG1 . VAL   A 1 203 ? 148.312 134.985 190.616 1.00 67.72  ? 195 VAL   A CG1 1 
ATOM   1082 C CG2 . VAL   A 1 203 ? 146.583 136.239 189.325 1.00 68.60  ? 195 VAL   A CG2 1 
ATOM   1083 N N   . LEU   A 1 204 ? 151.169 136.383 189.315 1.00 69.07  ? 196 LEU   A N   1 
ATOM   1084 C CA  . LEU   A 1 204 ? 152.480 135.939 189.771 1.00 68.04  ? 196 LEU   A CA  1 
ATOM   1085 C C   . LEU   A 1 204 ? 153.532 137.038 189.769 1.00 68.67  ? 196 LEU   A C   1 
ATOM   1086 O O   . LEU   A 1 204 ? 154.572 136.875 190.415 1.00 76.49  ? 196 LEU   A O   1 
ATOM   1087 C CB  . LEU   A 1 204 ? 152.978 134.782 188.901 1.00 65.80  ? 196 LEU   A CB  1 
ATOM   1088 C CG  . LEU   A 1 204 ? 152.180 133.480 188.947 1.00 68.66  ? 196 LEU   A CG  1 
ATOM   1089 C CD1 . LEU   A 1 204 ? 152.758 132.470 187.971 1.00 69.70  ? 196 LEU   A CD1 1 
ATOM   1090 C CD2 . LEU   A 1 204 ? 152.161 132.918 190.354 1.00 78.67  ? 196 LEU   A CD2 1 
ATOM   1091 N N   . GLY   A 1 205 ? 153.300 138.138 189.060 1.00 65.81  ? 197 GLY   A N   1 
ATOM   1092 C CA  . GLY   A 1 205 ? 154.302 139.183 188.982 1.00 63.60  ? 197 GLY   A CA  1 
ATOM   1093 C C   . GLY   A 1 205 ? 154.511 139.877 190.314 1.00 74.22  ? 197 GLY   A C   1 
ATOM   1094 O O   . GLY   A 1 205 ? 153.602 139.997 191.134 1.00 81.88  ? 197 GLY   A O   1 
ATOM   1095 N N   . GLY   A 1 206 ? 155.735 140.339 190.528 1.00 80.49  ? 198 GLY   A N   1 
ATOM   1096 C CA  . GLY   A 1 206 ? 156.057 141.035 191.759 1.00 79.10  ? 198 GLY   A CA  1 
ATOM   1097 C C   . GLY   A 1 206 ? 157.536 141.338 191.822 1.00 83.11  ? 198 GLY   A C   1 
ATOM   1098 O O   . GLY   A 1 206 ? 158.303 141.016 190.909 1.00 86.99  ? 198 GLY   A O   1 
ATOM   1099 N N   . THR   A 1 207 ? 157.932 141.956 192.930 1.00 82.55  ? 199 THR   A N   1 
ATOM   1100 C CA  . THR   A 1 207 ? 159.315 142.341 193.172 1.00 85.34  ? 199 THR   A CA  1 
ATOM   1101 C C   . THR   A 1 207 ? 159.862 141.569 194.364 1.00 89.38  ? 199 THR   A C   1 
ATOM   1102 O O   . THR   A 1 207 ? 159.210 141.490 195.410 1.00 92.49  ? 199 THR   A O   1 
ATOM   1103 C CB  . THR   A 1 207 ? 159.431 143.844 193.425 1.00 85.68  ? 199 THR   A CB  1 
ATOM   1104 O OG1 . THR   A 1 207 ? 158.278 144.299 194.143 1.00 90.15  ? 199 THR   A OG1 1 
ATOM   1105 C CG2 . THR   A 1 207 ? 159.532 144.595 192.116 1.00 78.39  ? 199 THR   A CG2 1 
ATOM   1106 N N   . LYS   A 1 208 ? 161.056 141.005 194.202 1.00 88.01  ? 200 LYS   A N   1 
ATOM   1107 C CA  . LYS   A 1 208 ? 161.738 140.283 195.267 1.00 94.62  ? 200 LYS   A CA  1 
ATOM   1108 C C   . LYS   A 1 208 ? 163.134 140.859 195.434 1.00 101.18 ? 200 LYS   A C   1 
ATOM   1109 O O   . LYS   A 1 208 ? 163.881 140.977 194.458 1.00 98.45  ? 200 LYS   A O   1 
ATOM   1110 C CB  . LYS   A 1 208 ? 161.813 138.784 194.963 1.00 102.96 ? 200 LYS   A CB  1 
ATOM   1111 C CG  . LYS   A 1 208 ? 162.849 138.036 195.785 1.00 107.96 ? 200 LYS   A CG  1 
ATOM   1112 C CD  . LYS   A 1 208 ? 162.540 136.551 195.844 1.00 107.73 ? 200 LYS   A CD  1 
ATOM   1113 C CE  . LYS   A 1 208 ? 161.102 136.303 196.269 1.00 114.33 ? 200 LYS   A CE  1 
ATOM   1114 N NZ  . LYS   A 1 208 ? 160.797 136.920 197.589 1.00 121.65 ? 200 LYS   A NZ  1 
ATOM   1115 N N   . VAL   A 1 209 ? 163.483 141.211 196.667 1.00 104.05 ? 201 VAL   A N   1 
ATOM   1116 C CA  . VAL   A 1 209 ? 164.780 141.812 196.953 1.00 103.60 ? 201 VAL   A CA  1 
ATOM   1117 C C   . VAL   A 1 209 ? 165.846 140.725 196.971 1.00 109.58 ? 201 VAL   A C   1 
ATOM   1118 O O   . VAL   A 1 209 ? 165.681 139.683 197.616 1.00 113.45 ? 201 VAL   A O   1 
ATOM   1119 C CB  . VAL   A 1 209 ? 164.742 142.578 198.285 1.00 99.19  ? 201 VAL   A CB  1 
ATOM   1120 C CG1 . VAL   A 1 209 ? 163.985 143.881 198.120 1.00 93.03  ? 201 VAL   A CG1 1 
ATOM   1121 C CG2 . VAL   A 1 209 ? 164.097 141.731 199.369 1.00 103.36 ? 201 VAL   A CG2 1 
ATOM   1122 N N   . ARG   A 1 210 ? 166.939 140.958 196.249 1.00 109.57 ? 202 ARG   A N   1 
ATOM   1123 C CA  . ARG   A 1 210 ? 168.075 140.049 196.308 1.00 118.63 ? 202 ARG   A CA  1 
ATOM   1124 C C   . ARG   A 1 210 ? 168.745 140.156 197.671 1.00 131.47 ? 202 ARG   A C   1 
ATOM   1125 O O   . ARG   A 1 210 ? 168.998 141.259 198.166 1.00 133.72 ? 202 ARG   A O   1 
ATOM   1126 C CB  . ARG   A 1 210 ? 169.074 140.366 195.199 1.00 119.76 ? 202 ARG   A CB  1 
ATOM   1127 C CG  . ARG   A 1 210 ? 168.936 139.492 193.967 1.00 121.24 ? 202 ARG   A CG  1 
ATOM   1128 C CD  . ARG   A 1 210 ? 169.465 140.202 192.735 1.00 120.54 ? 202 ARG   A CD  1 
ATOM   1129 N NE  . ARG   A 1 210 ? 170.055 139.275 191.777 1.00 128.48 ? 202 ARG   A NE  1 
ATOM   1130 C CZ  . ARG   A 1 210 ? 170.976 139.610 190.883 1.00 133.47 ? 202 ARG   A CZ  1 
ATOM   1131 N NH1 . ARG   A 1 210 ? 171.448 140.843 190.805 1.00 138.81 ? 202 ARG   A NH1 1 
ATOM   1132 N NH2 . ARG   A 1 210 ? 171.435 138.683 190.047 1.00 131.80 ? 202 ARG   A NH2 1 
ATOM   1133 N N   . GLU   A 1 211 ? 169.035 139.009 198.278 1.00 139.15 ? 203 GLU   A N   1 
ATOM   1134 C CA  . GLU   A 1 211 ? 169.619 138.968 199.610 1.00 142.83 ? 203 GLU   A CA  1 
ATOM   1135 C C   . GLU   A 1 211 ? 171.141 138.945 199.593 1.00 145.45 ? 203 GLU   A C   1 
ATOM   1136 O O   . GLU   A 1 211 ? 171.756 138.854 200.661 1.00 145.32 ? 203 GLU   A O   1 
ATOM   1137 C CB  . GLU   A 1 211 ? 169.090 137.754 200.378 1.00 145.22 ? 203 GLU   A CB  1 
ATOM   1138 C CG  . GLU   A 1 211 ? 167.586 137.571 200.264 1.00 146.71 ? 203 GLU   A CG  1 
ATOM   1139 C CD  . GLU   A 1 211 ? 166.965 137.043 201.540 1.00 158.74 ? 203 GLU   A CD  1 
ATOM   1140 O OE1 . GLU   A 1 211 ? 167.436 136.004 202.047 1.00 163.46 ? 203 GLU   A OE1 1 
ATOM   1141 O OE2 . GLU   A 1 211 ? 166.006 137.669 202.037 1.00 165.95 ? 203 GLU   A OE2 1 
ATOM   1142 N N   . ASP   A 1 212 ? 171.763 139.025 198.416 1.00 146.62 ? 204 ASP   A N   1 
ATOM   1143 C CA  . ASP   A 1 212 ? 173.214 139.045 198.312 1.00 146.73 ? 204 ASP   A CA  1 
ATOM   1144 C C   . ASP   A 1 212 ? 173.776 140.363 197.801 1.00 144.71 ? 204 ASP   A C   1 
ATOM   1145 O O   . ASP   A 1 212 ? 174.955 140.642 198.040 1.00 141.48 ? 204 ASP   A O   1 
ATOM   1146 C CB  . ASP   A 1 212 ? 173.700 137.910 197.398 1.00 148.43 ? 204 ASP   A CB  1 
ATOM   1147 C CG  . ASP   A 1 212 ? 173.165 138.029 195.985 1.00 147.01 ? 204 ASP   A CG  1 
ATOM   1148 O OD1 . ASP   A 1 212 ? 171.946 137.842 195.793 1.00 139.67 ? 204 ASP   A OD1 1 
ATOM   1149 O OD2 . ASP   A 1 212 ? 173.964 138.306 195.066 1.00 147.19 ? 204 ASP   A OD2 1 
ATOM   1150 N N   . VAL   A 1 213 ? 172.974 141.175 197.109 1.00 142.05 ? 205 VAL   A N   1 
ATOM   1151 C CA  . VAL   A 1 213 ? 173.437 142.446 196.566 1.00 140.36 ? 205 VAL   A CA  1 
ATOM   1152 C C   . VAL   A 1 213 ? 172.493 143.599 196.865 1.00 136.63 ? 205 VAL   A C   1 
ATOM   1153 O O   . VAL   A 1 213 ? 172.769 144.727 196.454 1.00 139.95 ? 205 VAL   A O   1 
ATOM   1154 C CB  . VAL   A 1 213 ? 173.685 142.347 195.046 1.00 136.79 ? 205 VAL   A CB  1 
ATOM   1155 C CG1 . VAL   A 1 213 ? 175.021 141.679 194.770 1.00 139.71 ? 205 VAL   A CG1 1 
ATOM   1156 C CG2 . VAL   A 1 213 ? 172.555 141.588 194.375 1.00 132.27 ? 205 VAL   A CG2 1 
ATOM   1157 N N   . ASP   A 1 214 ? 171.386 143.358 197.573 1.00 134.68 ? 206 ASP   A N   1 
ATOM   1158 C CA  . ASP   A 1 214 ? 170.396 144.393 197.881 1.00 135.99 ? 206 ASP   A CA  1 
ATOM   1159 C C   . ASP   A 1 214 ? 169.875 145.054 196.604 1.00 127.96 ? 206 ASP   A C   1 
ATOM   1160 O O   . ASP   A 1 214 ? 169.821 146.280 196.484 1.00 127.02 ? 206 ASP   A O   1 
ATOM   1161 C CB  . ASP   A 1 214 ? 170.968 145.434 198.848 1.00 143.39 ? 206 ASP   A CB  1 
ATOM   1162 C CG  . ASP   A 1 214 ? 169.891 146.270 199.515 1.00 150.41 ? 206 ASP   A CG  1 
ATOM   1163 O OD1 . ASP   A 1 214 ? 168.705 146.127 199.149 1.00 144.14 ? 206 ASP   A OD1 1 
ATOM   1164 O OD2 . ASP   A 1 214 ? 170.233 147.074 200.407 1.00 159.91 ? 206 ASP   A OD2 1 
ATOM   1165 N N   . VAL   A 1 215 ? 169.490 144.223 195.640 1.00 119.91 ? 207 VAL   A N   1 
ATOM   1166 C CA  . VAL   A 1 215 ? 168.990 144.675 194.348 1.00 106.11 ? 207 VAL   A CA  1 
ATOM   1167 C C   . VAL   A 1 215 ? 167.572 144.150 194.177 1.00 105.52 ? 207 VAL   A C   1 
ATOM   1168 O O   . VAL   A 1 215 ? 167.322 142.954 194.362 1.00 113.89 ? 207 VAL   A O   1 
ATOM   1169 C CB  . VAL   A 1 215 ? 169.899 144.205 193.197 1.00 106.60 ? 207 VAL   A CB  1 
ATOM   1170 C CG1 . VAL   A 1 215 ? 169.107 144.049 191.910 1.00 104.29 ? 207 VAL   A CG1 1 
ATOM   1171 C CG2 . VAL   A 1 215 ? 171.049 145.176 193.003 1.00 115.62 ? 207 VAL   A CG2 1 
ATOM   1172 N N   . ILE   A 1 216 ? 166.648 145.043 193.837 1.00 98.52  ? 208 ILE   A N   1 
ATOM   1173 C CA  . ILE   A 1 216 ? 165.257 144.674 193.605 1.00 93.72  ? 208 ILE   A CA  1 
ATOM   1174 C C   . ILE   A 1 216 ? 165.111 144.207 192.165 1.00 87.09  ? 208 ILE   A C   1 
ATOM   1175 O O   . ILE   A 1 216 ? 165.600 144.862 191.237 1.00 88.92  ? 208 ILE   A O   1 
ATOM   1176 C CB  . ILE   A 1 216 ? 164.316 145.852 193.900 1.00 84.75  ? 208 ILE   A CB  1 
ATOM   1177 C CG1 . ILE   A 1 216 ? 164.405 146.250 195.372 1.00 83.70  ? 208 ILE   A CG1 1 
ATOM   1178 C CG2 . ILE   A 1 216 ? 162.885 145.487 193.545 1.00 81.38  ? 208 ILE   A CG2 1 
ATOM   1179 C CD1 . ILE   A 1 216 ? 163.245 147.094 195.843 1.00 73.80  ? 208 ILE   A CD1 1 
ATOM   1180 N N   . GLU   A 1 217 ? 164.443 143.075 191.975 1.00 83.69  ? 209 GLU   A N   1 
ATOM   1181 C CA  . GLU   A 1 217 ? 164.223 142.504 190.656 1.00 88.17  ? 209 GLU   A CA  1 
ATOM   1182 C C   . GLU   A 1 217 ? 162.732 142.326 190.414 1.00 85.07  ? 209 GLU   A C   1 
ATOM   1183 O O   . GLU   A 1 217 ? 161.998 141.888 191.305 1.00 92.33  ? 209 GLU   A O   1 
ATOM   1184 C CB  . GLU   A 1 217 ? 164.939 141.159 190.511 1.00 99.72  ? 209 GLU   A CB  1 
ATOM   1185 C CG  . GLU   A 1 217 ? 166.430 141.274 190.253 1.00 107.26 ? 209 GLU   A CG  1 
ATOM   1186 C CD  . GLU   A 1 217 ? 166.959 140.134 189.408 1.00 124.44 ? 209 GLU   A CD  1 
ATOM   1187 O OE1 . GLU   A 1 217 ? 166.163 139.240 189.051 1.00 128.54 ? 209 GLU   A OE1 1 
ATOM   1188 O OE2 . GLU   A 1 217 ? 168.169 140.132 189.100 1.00 126.51 ? 209 GLU   A OE2 1 
ATOM   1189 N N   . CYS   A 1 218 ? 162.290 142.667 189.208 1.00 70.86  ? 210 CYS   A N   1 
ATOM   1190 C CA  . CYS   A 1 218 ? 160.900 142.498 188.798 1.00 67.68  ? 210 CYS   A CA  1 
ATOM   1191 C C   . CYS   A 1 218 ? 160.817 141.284 187.883 1.00 83.19  ? 210 CYS   A C   1 
ATOM   1192 O O   . CYS   A 1 218 ? 161.319 141.314 186.755 1.00 87.07  ? 210 CYS   A O   1 
ATOM   1193 C CB  . CYS   A 1 218 ? 160.384 143.752 188.099 1.00 61.09  ? 210 CYS   A CB  1 
ATOM   1194 S SG  . CYS   A 1 218 ? 158.818 143.544 187.222 1.00 75.08  ? 210 CYS   A SG  1 
ATOM   1195 N N   . SER   A 1 219 ? 160.185 140.219 188.367 1.00 83.46  ? 211 SER   A N   1 
ATOM   1196 C CA  . SER   A 1 219 ? 160.041 138.989 187.601 1.00 78.43  ? 211 SER   A CA  1 
ATOM   1197 C C   . SER   A 1 219 ? 158.931 138.158 188.230 1.00 80.14  ? 211 SER   A C   1 
ATOM   1198 O O   . SER   A 1 219 ? 158.381 138.510 189.276 1.00 78.80  ? 211 SER   A O   1 
ATOM   1199 C CB  . SER   A 1 219 ? 161.360 138.214 187.545 1.00 81.97  ? 211 SER   A CB  1 
ATOM   1200 O OG  . SER   A 1 219 ? 161.870 137.984 188.845 1.00 83.84  ? 211 SER   A OG  1 
ATOM   1201 N N   . LEU   A 1 220 ? 158.600 137.049 187.574 1.00 83.69  ? 212 LEU   A N   1 
ATOM   1202 C CA  . LEU   A 1 220 ? 157.585 136.142 188.091 1.00 76.17  ? 212 LEU   A CA  1 
ATOM   1203 C C   . LEU   A 1 220 ? 158.120 135.381 189.297 1.00 86.37  ? 212 LEU   A C   1 
ATOM   1204 O O   . LEU   A 1 220 ? 159.272 134.940 189.313 1.00 88.71  ? 212 LEU   A O   1 
ATOM   1205 C CB  . LEU   A 1 220 ? 157.146 135.164 187.004 1.00 68.04  ? 212 LEU   A CB  1 
ATOM   1206 C CG  . LEU   A 1 220 ? 156.456 135.775 185.784 1.00 64.42  ? 212 LEU   A CG  1 
ATOM   1207 C CD1 . LEU   A 1 220 ? 156.514 134.819 184.613 1.00 72.79  ? 212 LEU   A CD1 1 
ATOM   1208 C CD2 . LEU   A 1 220 ? 155.021 136.128 186.106 1.00 65.81  ? 212 LEU   A CD2 1 
ATOM   1209 N N   . GLN   A 1 221 ? 157.275 135.223 190.311 1.00 87.45  ? 213 GLN   A N   1 
ATOM   1210 C CA  . GLN   A 1 221 ? 157.655 134.571 191.562 1.00 94.41  ? 213 GLN   A CA  1 
ATOM   1211 C C   . GLN   A 1 221 ? 156.884 133.261 191.702 1.00 105.17 ? 213 GLN   A C   1 
ATOM   1212 O O   . GLN   A 1 221 ? 155.768 133.227 192.222 1.00 102.87 ? 213 GLN   A O   1 
ATOM   1213 C CB  . GLN   A 1 221 ? 157.411 135.486 192.753 1.00 94.20  ? 213 GLN   A CB  1 
ATOM   1214 C CG  . GLN   A 1 221 ? 158.506 136.510 192.964 1.00 93.89  ? 213 GLN   A CG  1 
ATOM   1215 C CD  . GLN   A 1 221 ? 157.966 137.869 193.334 1.00 95.05  ? 213 GLN   A CD  1 
ATOM   1216 O OE1 . GLN   A 1 221 ? 158.575 138.891 193.031 1.00 93.76  ? 213 GLN   A OE1 1 
ATOM   1217 N NE2 . GLN   A 1 221 ? 156.814 137.890 193.993 1.00 96.74  ? 213 GLN   A NE2 1 
ATOM   1218 N N   . PHE   A 1 222 ? 157.496 132.184 191.230 1.00 110.72 ? 214 PHE   A N   1 
ATOM   1219 C CA  . PHE   A 1 222 ? 157.009 130.839 191.467 1.00 114.97 ? 214 PHE   A CA  1 
ATOM   1220 C C   . PHE   A 1 222 ? 157.367 130.401 192.884 1.00 129.63 ? 214 PHE   A C   1 
ATOM   1221 O O   . PHE   A 1 222 ? 158.214 131.019 193.535 1.00 134.14 ? 214 PHE   A O   1 
ATOM   1222 C CB  . PHE   A 1 222 ? 157.608 129.886 190.439 1.00 112.23 ? 214 PHE   A CB  1 
ATOM   1223 C CG  . PHE   A 1 222 ? 157.498 130.377 189.026 1.00 107.20 ? 214 PHE   A CG  1 
ATOM   1224 C CD1 . PHE   A 1 222 ? 156.281 130.797 188.519 1.00 101.09 ? 214 PHE   A CD1 1 
ATOM   1225 C CD2 . PHE   A 1 222 ? 158.610 130.417 188.205 1.00 103.21 ? 214 PHE   A CD2 1 
ATOM   1226 C CE1 . PHE   A 1 222 ? 156.175 131.249 187.220 1.00 91.53  ? 214 PHE   A CE1 1 
ATOM   1227 C CE2 . PHE   A 1 222 ? 158.510 130.867 186.905 1.00 99.21  ? 214 PHE   A CE2 1 
ATOM   1228 C CZ  . PHE   A 1 222 ? 157.291 131.284 186.413 1.00 90.67  ? 214 PHE   A CZ  1 
ATOM   1229 N N   . PRO   A 1 223 ? 156.721 129.352 193.399 1.00 134.37 ? 215 PRO   A N   1 
ATOM   1230 C CA  . PRO   A 1 223 ? 157.061 128.874 194.745 1.00 138.63 ? 215 PRO   A CA  1 
ATOM   1231 C C   . PRO   A 1 223 ? 158.538 128.524 194.861 1.00 141.83 ? 215 PRO   A C   1 
ATOM   1232 O O   . PRO   A 1 223 ? 159.139 127.962 193.944 1.00 138.45 ? 215 PRO   A O   1 
ATOM   1233 C CB  . PRO   A 1 223 ? 156.173 127.638 194.914 1.00 138.33 ? 215 PRO   A CB  1 
ATOM   1234 C CG  . PRO   A 1 223 ? 155.002 127.909 194.046 1.00 132.73 ? 215 PRO   A CG  1 
ATOM   1235 C CD  . PRO   A 1 223 ? 155.522 128.680 192.865 1.00 126.93 ? 215 PRO   A CD  1 
ATOM   1236 N N   . ASP   A 1 224 ? 159.118 128.869 196.015 1.00 145.88 ? 216 ASP   A N   1 
ATOM   1237 C CA  . ASP   A 1 224 ? 160.563 128.758 196.193 1.00 149.54 ? 216 ASP   A CA  1 
ATOM   1238 C C   . ASP   A 1 224 ? 161.034 127.310 196.192 1.00 152.18 ? 216 ASP   A C   1 
ATOM   1239 O O   . ASP   A 1 224 ? 162.139 127.024 195.717 1.00 152.30 ? 216 ASP   A O   1 
ATOM   1240 C CB  . ASP   A 1 224 ? 160.984 129.449 197.490 1.00 151.11 ? 216 ASP   A CB  1 
ATOM   1241 C CG  . ASP   A 1 224 ? 161.093 130.954 197.339 1.00 156.18 ? 216 ASP   A CG  1 
ATOM   1242 O OD1 . ASP   A 1 224 ? 160.968 131.448 196.199 1.00 157.94 ? 216 ASP   A OD1 1 
ATOM   1243 O OD2 . ASP   A 1 224 ? 161.304 131.642 198.359 1.00 155.62 ? 216 ASP   A OD2 1 
ATOM   1244 N N   . ASP   A 1 225 ? 160.227 126.389 196.723 1.00 154.13 ? 217 ASP   A N   1 
ATOM   1245 C CA  . ASP   A 1 225 ? 160.647 124.993 196.784 1.00 153.33 ? 217 ASP   A CA  1 
ATOM   1246 C C   . ASP   A 1 225 ? 160.827 124.394 195.395 1.00 149.76 ? 217 ASP   A C   1 
ATOM   1247 O O   . ASP   A 1 225 ? 161.686 123.526 195.204 1.00 147.53 ? 217 ASP   A O   1 
ATOM   1248 C CB  . ASP   A 1 225 ? 159.643 124.175 197.598 1.00 156.94 ? 217 ASP   A CB  1 
ATOM   1249 C CG  . ASP   A 1 225 ? 158.203 124.453 197.206 1.00 158.36 ? 217 ASP   A CG  1 
ATOM   1250 O OD1 . ASP   A 1 225 ? 157.919 124.564 195.995 1.00 155.16 ? 217 ASP   A OD1 1 
ATOM   1251 O OD2 . ASP   A 1 225 ? 157.353 124.559 198.114 1.00 157.69 ? 217 ASP   A OD2 1 
ATOM   1252 N N   . GLU   A 1 226 ? 160.037 124.843 194.416 1.00 146.87 ? 218 GLU   A N   1 
ATOM   1253 C CA  . GLU   A 1 226 ? 160.162 124.328 193.057 1.00 142.79 ? 218 GLU   A CA  1 
ATOM   1254 C C   . GLU   A 1 226 ? 160.354 125.444 192.034 1.00 138.48 ? 218 GLU   A C   1 
ATOM   1255 O O   . GLU   A 1 226 ? 159.778 125.375 190.942 1.00 133.02 ? 218 GLU   A O   1 
ATOM   1256 C CB  . GLU   A 1 226 ? 158.939 123.485 192.682 1.00 145.57 ? 218 GLU   A CB  1 
ATOM   1257 C CG  . GLU   A 1 226 ? 158.999 122.053 193.191 1.00 149.20 ? 218 GLU   A CG  1 
ATOM   1258 C CD  . GLU   A 1 226 ? 158.703 121.033 192.108 1.00 149.09 ? 218 GLU   A CD  1 
ATOM   1259 O OE1 . GLU   A 1 226 ? 157.631 121.129 191.476 1.00 143.81 ? 218 GLU   A OE1 1 
ATOM   1260 O OE2 . GLU   A 1 226 ? 159.543 120.134 191.891 1.00 145.61 ? 218 GLU   A OE2 1 
ATOM   1261 N N   . TYR   A 1 227 ? 161.145 126.469 192.361 1.00 139.10 ? 219 TYR   A N   1 
ATOM   1262 C CA  . TYR   A 1 227 ? 161.402 127.548 191.412 1.00 132.37 ? 219 TYR   A CA  1 
ATOM   1263 C C   . TYR   A 1 227 ? 162.105 127.036 190.163 1.00 124.77 ? 219 TYR   A C   1 
ATOM   1264 O O   . TYR   A 1 227 ? 161.771 127.440 189.043 1.00 121.63 ? 219 TYR   A O   1 
ATOM   1265 C CB  . TYR   A 1 227 ? 162.236 128.644 192.076 1.00 131.04 ? 219 TYR   A CB  1 
ATOM   1266 C CG  . TYR   A 1 227 ? 162.151 129.986 191.386 1.00 129.24 ? 219 TYR   A CG  1 
ATOM   1267 C CD1 . TYR   A 1 227 ? 160.928 130.610 191.186 1.00 124.42 ? 219 TYR   A CD1 1 
ATOM   1268 C CD2 . TYR   A 1 227 ? 163.296 130.632 190.938 1.00 128.00 ? 219 TYR   A CD2 1 
ATOM   1269 C CE1 . TYR   A 1 227 ? 160.847 131.837 190.557 1.00 122.50 ? 219 TYR   A CE1 1 
ATOM   1270 C CE2 . TYR   A 1 227 ? 163.225 131.859 190.307 1.00 122.01 ? 219 TYR   A CE2 1 
ATOM   1271 C CZ  . TYR   A 1 227 ? 161.998 132.457 190.120 1.00 121.01 ? 219 TYR   A CZ  1 
ATOM   1272 O OH  . TYR   A 1 227 ? 161.921 133.680 189.494 1.00 109.23 ? 219 TYR   A OH  1 
ATOM   1273 N N   . SER   A 1 228 ? 163.084 126.146 190.336 1.00 126.07 ? 220 SER   A N   1 
ATOM   1274 C CA  . SER   A 1 228 ? 163.847 125.647 189.196 1.00 125.38 ? 220 SER   A CA  1 
ATOM   1275 C C   . SER   A 1 228 ? 162.957 124.893 188.217 1.00 120.99 ? 220 SER   A C   1 
ATOM   1276 O O   . SER   A 1 228 ? 163.109 125.027 186.998 1.00 114.69 ? 220 SER   A O   1 
ATOM   1277 C CB  . SER   A 1 228 ? 164.987 124.754 189.682 1.00 131.88 ? 220 SER   A CB  1 
ATOM   1278 O OG  . SER   A 1 228 ? 164.494 123.678 190.462 1.00 134.82 ? 220 SER   A OG  1 
ATOM   1279 N N   . TRP   A 1 229 ? 162.025 124.087 188.730 1.00 121.84 ? 221 TRP   A N   1 
ATOM   1280 C CA  . TRP   A 1 229 ? 161.146 123.332 187.844 1.00 119.43 ? 221 TRP   A CA  1 
ATOM   1281 C C   . TRP   A 1 229 ? 160.094 124.228 187.204 1.00 117.24 ? 221 TRP   A C   1 
ATOM   1282 O O   . TRP   A 1 229 ? 159.790 124.082 186.015 1.00 118.05 ? 221 TRP   A O   1 
ATOM   1283 C CB  . TRP   A 1 229 ? 160.483 122.188 188.606 1.00 123.54 ? 221 TRP   A CB  1 
ATOM   1284 C CG  . TRP   A 1 229 ? 159.646 121.314 187.730 1.00 123.93 ? 221 TRP   A CG  1 
ATOM   1285 C CD1 . TRP   A 1 229 ? 160.069 120.248 186.992 1.00 126.37 ? 221 TRP   A CD1 1 
ATOM   1286 C CD2 . TRP   A 1 229 ? 158.239 121.431 187.497 1.00 121.30 ? 221 TRP   A CD2 1 
ATOM   1287 N NE1 . TRP   A 1 229 ? 159.012 119.695 186.313 1.00 123.38 ? 221 TRP   A NE1 1 
ATOM   1288 C CE2 . TRP   A 1 229 ? 157.876 120.403 186.607 1.00 119.94 ? 221 TRP   A CE2 1 
ATOM   1289 C CE3 . TRP   A 1 229 ? 157.251 122.306 187.955 1.00 119.94 ? 221 TRP   A CE3 1 
ATOM   1290 C CZ2 . TRP   A 1 229 ? 156.568 120.225 186.166 1.00 114.51 ? 221 TRP   A CZ2 1 
ATOM   1291 C CZ3 . TRP   A 1 229 ? 155.953 122.128 187.517 1.00 120.84 ? 221 TRP   A CZ3 1 
ATOM   1292 C CH2 . TRP   A 1 229 ? 155.623 121.096 186.631 1.00 117.32 ? 221 TRP   A CH2 1 
ATOM   1293 N N   . TRP   A 1 230 ? 159.518 125.153 187.974 1.00 113.58 ? 222 TRP   A N   1 
ATOM   1294 C CA  . TRP   A 1 230 ? 158.504 126.042 187.415 1.00 109.15 ? 222 TRP   A CA  1 
ATOM   1295 C C   . TRP   A 1 230 ? 159.100 126.981 186.375 1.00 104.31 ? 222 TRP   A C   1 
ATOM   1296 O O   . TRP   A 1 230 ? 158.477 127.244 185.340 1.00 99.96  ? 222 TRP   A O   1 
ATOM   1297 C CB  . TRP   A 1 230 ? 157.827 126.838 188.529 1.00 114.45 ? 222 TRP   A CB  1 
ATOM   1298 C CG  . TRP   A 1 230 ? 156.723 126.098 189.227 1.00 119.87 ? 222 TRP   A CG  1 
ATOM   1299 C CD1 . TRP   A 1 230 ? 156.646 125.812 190.558 1.00 125.67 ? 222 TRP   A CD1 1 
ATOM   1300 C CD2 . TRP   A 1 230 ? 155.535 125.560 188.633 1.00 119.86 ? 222 TRP   A CD2 1 
ATOM   1301 N NE1 . TRP   A 1 230 ? 155.489 125.125 190.830 1.00 126.82 ? 222 TRP   A NE1 1 
ATOM   1302 C CE2 . TRP   A 1 230 ? 154.789 124.958 189.664 1.00 121.62 ? 222 TRP   A CE2 1 
ATOM   1303 C CE3 . TRP   A 1 230 ? 155.032 125.526 187.329 1.00 118.80 ? 222 TRP   A CE3 1 
ATOM   1304 C CZ2 . TRP   A 1 230 ? 153.567 124.330 189.433 1.00 117.50 ? 222 TRP   A CZ2 1 
ATOM   1305 C CZ3 . TRP   A 1 230 ? 153.819 124.901 187.102 1.00 120.24 ? 222 TRP   A CZ3 1 
ATOM   1306 C CH2 . TRP   A 1 230 ? 153.101 124.312 188.148 1.00 118.07 ? 222 TRP   A CH2 1 
ATOM   1307 N N   . ASP   A 1 231 ? 160.301 127.504 186.634 1.00 109.67 ? 223 ASP   A N   1 
ATOM   1308 C CA  . ASP   A 1 231 ? 160.928 128.425 185.689 1.00 103.65 ? 223 ASP   A CA  1 
ATOM   1309 C C   . ASP   A 1 231 ? 161.246 127.739 184.367 1.00 96.27  ? 223 ASP   A C   1 
ATOM   1310 O O   . ASP   A 1 231 ? 161.025 128.315 183.296 1.00 93.80  ? 223 ASP   A O   1 
ATOM   1311 C CB  . ASP   A 1 231 ? 162.196 129.019 186.297 1.00 111.30 ? 223 ASP   A CB  1 
ATOM   1312 C CG  . ASP   A 1 231 ? 162.883 129.993 185.367 1.00 113.13 ? 223 ASP   A CG  1 
ATOM   1313 O OD1 . ASP   A 1 231 ? 162.308 131.069 185.104 1.00 114.29 ? 223 ASP   A OD1 1 
ATOM   1314 O OD2 . ASP   A 1 231 ? 163.997 129.682 184.898 1.00 117.16 ? 223 ASP   A OD2 1 
ATOM   1315 N N   . LEU   A 1 232 ? 161.775 126.516 184.419 1.00 97.24  ? 224 LEU   A N   1 
ATOM   1316 C CA  . LEU   A 1 232 ? 162.065 125.790 183.187 1.00 90.60  ? 224 LEU   A CA  1 
ATOM   1317 C C   . LEU   A 1 232 ? 160.784 125.405 182.460 1.00 86.48  ? 224 LEU   A C   1 
ATOM   1318 O O   . LEU   A 1 232 ? 160.735 125.424 181.225 1.00 82.79  ? 224 LEU   A O   1 
ATOM   1319 C CB  . LEU   A 1 232 ? 162.905 124.551 183.492 1.00 89.89  ? 224 LEU   A CB  1 
ATOM   1320 C CG  . LEU   A 1 232 ? 163.346 123.726 182.282 1.00 82.98  ? 224 LEU   A CG  1 
ATOM   1321 C CD1 . LEU   A 1 232 ? 164.046 124.607 181.266 1.00 87.23  ? 224 LEU   A CD1 1 
ATOM   1322 C CD2 . LEU   A 1 232 ? 164.253 122.586 182.708 1.00 89.94  ? 224 LEU   A CD2 1 
ATOM   1323 N N   . PHE   A 1 233 ? 159.739 125.048 183.208 1.00 90.10  ? 225 PHE   A N   1 
ATOM   1324 C CA  . PHE   A 1 233 ? 158.478 124.661 182.584 1.00 90.53  ? 225 PHE   A CA  1 
ATOM   1325 C C   . PHE   A 1 233 ? 157.838 125.829 181.847 1.00 87.50  ? 225 PHE   A C   1 
ATOM   1326 O O   . PHE   A 1 233 ? 157.356 125.667 180.720 1.00 88.91  ? 225 PHE   A O   1 
ATOM   1327 C CB  . PHE   A 1 233 ? 157.522 124.108 183.639 1.00 98.14  ? 225 PHE   A CB  1 
ATOM   1328 C CG  . PHE   A 1 233 ? 156.199 123.671 183.086 1.00 99.48  ? 225 PHE   A CG  1 
ATOM   1329 C CD1 . PHE   A 1 233 ? 156.106 122.546 182.287 1.00 101.31 ? 225 PHE   A CD1 1 
ATOM   1330 C CD2 . PHE   A 1 233 ? 155.048 124.383 183.370 1.00 96.82  ? 225 PHE   A CD2 1 
ATOM   1331 C CE1 . PHE   A 1 233 ? 154.890 122.140 181.778 1.00 100.11 ? 225 PHE   A CE1 1 
ATOM   1332 C CE2 . PHE   A 1 233 ? 153.828 123.982 182.864 1.00 99.44  ? 225 PHE   A CE2 1 
ATOM   1333 C CZ  . PHE   A 1 233 ? 153.749 122.859 182.068 1.00 100.42 ? 225 PHE   A CZ  1 
ATOM   1334 N N   . MET   A 1 234 ? 157.816 127.011 182.466 1.00 82.80  ? 226 MET   A N   1 
ATOM   1335 C CA  . MET   A 1 234 ? 157.191 128.163 181.825 1.00 73.93  ? 226 MET   A CA  1 
ATOM   1336 C C   . MET   A 1 234 ? 157.967 128.598 180.589 1.00 74.79  ? 226 MET   A C   1 
ATOM   1337 O O   . MET   A 1 234 ? 157.370 128.961 179.571 1.00 79.33  ? 226 MET   A O   1 
ATOM   1338 C CB  . MET   A 1 234 ? 157.070 129.317 182.818 1.00 77.48  ? 226 MET   A CB  1 
ATOM   1339 C CG  . MET   A 1 234 ? 156.499 130.590 182.222 1.00 77.73  ? 226 MET   A CG  1 
ATOM   1340 S SD  . MET   A 1 234 ? 155.446 131.482 183.380 1.00 108.10 ? 226 MET   A SD  1 
ATOM   1341 C CE  . MET   A 1 234 ? 154.353 132.345 182.256 1.00 77.59  ? 226 MET   A CE  1 
ATOM   1342 N N   . LYS   A 1 235 ? 159.299 128.571 180.659 1.00 75.59  ? 227 LYS   A N   1 
ATOM   1343 C CA  . LYS   A 1 235 ? 160.104 128.963 179.509 1.00 69.45  ? 227 LYS   A CA  1 
ATOM   1344 C C   . LYS   A 1 235 ? 159.960 127.968 178.365 1.00 67.59  ? 227 LYS   A C   1 
ATOM   1345 O O   . LYS   A 1 235 ? 159.991 128.354 177.192 1.00 71.05  ? 227 LYS   A O   1 
ATOM   1346 C CB  . LYS   A 1 235 ? 161.568 129.106 179.920 1.00 73.21  ? 227 LYS   A CB  1 
ATOM   1347 C CG  . LYS   A 1 235 ? 161.866 130.375 180.698 1.00 83.49  ? 227 LYS   A CG  1 
ATOM   1348 C CD  . LYS   A 1 235 ? 163.324 130.438 181.107 1.00 92.20  ? 227 LYS   A CD  1 
ATOM   1349 C CE  . LYS   A 1 235 ? 163.591 131.615 182.028 1.00 97.46  ? 227 LYS   A CE  1 
ATOM   1350 N NZ  . LYS   A 1 235 ? 162.826 132.823 181.619 1.00 97.86  ? 227 LYS   A NZ  1 
ATOM   1351 N N   . ILE   A 1 236 ? 159.813 126.681 178.686 1.00 68.79  ? 228 ILE   A N   1 
ATOM   1352 C CA  . ILE   A 1 236 ? 159.616 125.674 177.648 1.00 69.56  ? 228 ILE   A CA  1 
ATOM   1353 C C   . ILE   A 1 236 ? 158.247 125.834 176.999 1.00 68.16  ? 228 ILE   A C   1 
ATOM   1354 O O   . ILE   A 1 236 ? 158.117 125.780 175.770 1.00 68.52  ? 228 ILE   A O   1 
ATOM   1355 C CB  . ILE   A 1 236 ? 159.807 124.263 178.233 1.00 71.58  ? 228 ILE   A CB  1 
ATOM   1356 C CG1 . ILE   A 1 236 ? 161.292 123.905 178.291 1.00 70.27  ? 228 ILE   A CG1 1 
ATOM   1357 C CG2 . ILE   A 1 236 ? 159.049 123.233 177.414 1.00 65.44  ? 228 ILE   A CG2 1 
ATOM   1358 C CD1 . ILE   A 1 236 ? 161.911 123.660 176.938 1.00 65.81  ? 228 ILE   A CD1 1 
ATOM   1359 N N   . CYS   A 1 237 ? 157.205 126.036 177.809 1.00 65.27  ? 229 CYS   A N   1 
ATOM   1360 C CA  . CYS   A 1 237 ? 155.858 126.182 177.265 1.00 61.61  ? 229 CYS   A CA  1 
ATOM   1361 C C   . CYS   A 1 237 ? 155.739 127.432 176.405 1.00 67.55  ? 229 CYS   A C   1 
ATOM   1362 O O   . CYS   A 1 237 ? 155.060 127.421 175.372 1.00 74.84  ? 229 CYS   A O   1 
ATOM   1363 C CB  . CYS   A 1 237 ? 154.834 126.212 178.397 1.00 68.03  ? 229 CYS   A CB  1 
ATOM   1364 S SG  . CYS   A 1 237 ? 154.373 124.583 179.021 1.00 108.88 ? 229 CYS   A SG  1 
ATOM   1365 N N   . VAL   A 1 238 ? 156.383 128.524 176.819 1.00 69.59  ? 230 VAL   A N   1 
ATOM   1366 C CA  . VAL   A 1 238 ? 156.357 129.747 176.022 1.00 65.71  ? 230 VAL   A CA  1 
ATOM   1367 C C   . VAL   A 1 238 ? 157.048 129.521 174.684 1.00 67.07  ? 230 VAL   A C   1 
ATOM   1368 O O   . VAL   A 1 238 ? 156.609 130.030 173.647 1.00 73.75  ? 230 VAL   A O   1 
ATOM   1369 C CB  . VAL   A 1 238 ? 156.995 130.908 176.809 1.00 56.92  ? 230 VAL   A CB  1 
ATOM   1370 C CG1 . VAL   A 1 238 ? 157.430 132.022 175.876 1.00 54.61  ? 230 VAL   A CG1 1 
ATOM   1371 C CG2 . VAL   A 1 238 ? 156.024 131.437 177.849 1.00 55.71  ? 230 VAL   A CG2 1 
ATOM   1372 N N   . PHE   A 1 239 ? 158.129 128.742 174.680 1.00 61.36  ? 231 PHE   A N   1 
ATOM   1373 C CA  . PHE   A 1 239 ? 158.866 128.511 173.444 1.00 58.26  ? 231 PHE   A CA  1 
ATOM   1374 C C   . PHE   A 1 239 ? 158.050 127.723 172.427 1.00 59.80  ? 231 PHE   A C   1 
ATOM   1375 O O   . PHE   A 1 239 ? 158.117 128.013 171.228 1.00 66.11  ? 231 PHE   A O   1 
ATOM   1376 C CB  . PHE   A 1 239 ? 160.177 127.788 173.742 1.00 60.51  ? 231 PHE   A CB  1 
ATOM   1377 C CG  . PHE   A 1 239 ? 161.010 127.517 172.525 1.00 55.61  ? 231 PHE   A CG  1 
ATOM   1378 C CD1 . PHE   A 1 239 ? 161.562 128.558 171.803 1.00 54.41  ? 231 PHE   A CD1 1 
ATOM   1379 C CD2 . PHE   A 1 239 ? 161.247 126.221 172.108 1.00 53.04  ? 231 PHE   A CD2 1 
ATOM   1380 C CE1 . PHE   A 1 239 ? 162.331 128.312 170.685 1.00 54.68  ? 231 PHE   A CE1 1 
ATOM   1381 C CE2 . PHE   A 1 239 ? 162.016 125.969 170.993 1.00 51.45  ? 231 PHE   A CE2 1 
ATOM   1382 C CZ  . PHE   A 1 239 ? 162.558 127.016 170.280 1.00 55.63  ? 231 PHE   A CZ  1 
ATOM   1383 N N   . VAL   A 1 240 ? 157.279 126.734 172.870 1.00 59.60  ? 232 VAL   A N   1 
ATOM   1384 C CA  . VAL   A 1 240 ? 156.568 125.871 171.931 1.00 63.67  ? 232 VAL   A CA  1 
ATOM   1385 C C   . VAL   A 1 240 ? 155.227 126.465 171.521 1.00 64.79  ? 232 VAL   A C   1 
ATOM   1386 O O   . VAL   A 1 240 ? 154.818 126.336 170.366 1.00 69.11  ? 232 VAL   A O   1 
ATOM   1387 C CB  . VAL   A 1 240 ? 156.399 124.455 172.521 1.00 64.06  ? 232 VAL   A CB  1 
ATOM   1388 C CG1 . VAL   A 1 240 ? 157.746 123.761 172.626 1.00 67.46  ? 232 VAL   A CG1 1 
ATOM   1389 C CG2 . VAL   A 1 240 ? 155.721 124.512 173.876 1.00 68.28  ? 232 VAL   A CG2 1 
ATOM   1390 N N   . PHE   A 1 241 ? 154.518 127.117 172.439 1.00 63.90  ? 233 PHE   A N   1 
ATOM   1391 C CA  . PHE   A 1 241 ? 153.190 127.635 172.141 1.00 64.77  ? 233 PHE   A CA  1 
ATOM   1392 C C   . PHE   A 1 241 ? 153.197 129.067 171.629 1.00 63.58  ? 233 PHE   A C   1 
ATOM   1393 O O   . PHE   A 1 241 ? 152.158 129.543 171.162 1.00 68.88  ? 233 PHE   A O   1 
ATOM   1394 C CB  . PHE   A 1 241 ? 152.297 127.545 173.380 1.00 67.46  ? 233 PHE   A CB  1 
ATOM   1395 C CG  . PHE   A 1 241 ? 151.798 126.161 173.660 1.00 67.97  ? 233 PHE   A CG  1 
ATOM   1396 C CD1 . PHE   A 1 241 ? 150.884 125.559 172.815 1.00 70.48  ? 233 PHE   A CD1 1 
ATOM   1397 C CD2 . PHE   A 1 241 ? 152.246 125.458 174.763 1.00 73.29  ? 233 PHE   A CD2 1 
ATOM   1398 C CE1 . PHE   A 1 241 ? 150.423 124.284 173.065 1.00 82.19  ? 233 PHE   A CE1 1 
ATOM   1399 C CE2 . PHE   A 1 241 ? 151.790 124.182 175.020 1.00 84.20  ? 233 PHE   A CE2 1 
ATOM   1400 C CZ  . PHE   A 1 241 ? 150.877 123.594 174.170 1.00 91.56  ? 233 PHE   A CZ  1 
ATOM   1401 N N   . ALA   A 1 242 ? 154.330 129.762 171.697 1.00 60.82  ? 234 ALA   A N   1 
ATOM   1402 C CA  . ALA   A 1 242 ? 154.428 131.114 171.172 1.00 58.67  ? 234 ALA   A CA  1 
ATOM   1403 C C   . ALA   A 1 242 ? 155.463 131.273 170.073 1.00 60.96  ? 234 ALA   A C   1 
ATOM   1404 O O   . ALA   A 1 242 ? 155.452 132.304 169.394 1.00 61.36  ? 234 ALA   A O   1 
ATOM   1405 C CB  . ALA   A 1 242 ? 154.745 132.115 172.294 1.00 54.86  ? 234 ALA   A CB  1 
ATOM   1406 N N   . PHE   A 1 243 ? 156.360 130.308 169.886 1.00 59.22  ? 235 PHE   A N   1 
ATOM   1407 C CA  . PHE   A 1 243 ? 157.291 130.358 168.767 1.00 48.27  ? 235 PHE   A CA  1 
ATOM   1408 C C   . PHE   A 1 243 ? 157.163 129.169 167.829 1.00 51.41  ? 235 PHE   A C   1 
ATOM   1409 O O   . PHE   A 1 243 ? 156.922 129.362 166.637 1.00 57.08  ? 235 PHE   A O   1 
ATOM   1410 C CB  . PHE   A 1 243 ? 158.733 130.461 169.277 1.00 54.50  ? 235 PHE   A CB  1 
ATOM   1411 C CG  . PHE   A 1 243 ? 159.716 130.867 168.219 1.00 56.29  ? 235 PHE   A CG  1 
ATOM   1412 C CD1 . PHE   A 1 243 ? 159.589 132.082 167.572 1.00 56.19  ? 235 PHE   A CD1 1 
ATOM   1413 C CD2 . PHE   A 1 243 ? 160.762 130.033 167.869 1.00 56.24  ? 235 PHE   A CD2 1 
ATOM   1414 C CE1 . PHE   A 1 243 ? 160.488 132.460 166.599 1.00 58.17  ? 235 PHE   A CE1 1 
ATOM   1415 C CE2 . PHE   A 1 243 ? 161.663 130.405 166.896 1.00 58.23  ? 235 PHE   A CE2 1 
ATOM   1416 C CZ  . PHE   A 1 243 ? 161.526 131.621 166.260 1.00 60.45  ? 235 PHE   A CZ  1 
ATOM   1417 N N   . VAL   A 1 244 ? 157.282 127.940 168.330 1.00 51.03  ? 236 VAL   A N   1 
ATOM   1418 C CA  . VAL   A 1 244 ? 157.459 126.793 167.440 1.00 52.92  ? 236 VAL   A CA  1 
ATOM   1419 C C   . VAL   A 1 244 ? 156.186 126.517 166.646 1.00 56.36  ? 236 VAL   A C   1 
ATOM   1420 O O   . VAL   A 1 244 ? 156.200 126.489 165.410 1.00 63.04  ? 236 VAL   A O   1 
ATOM   1421 C CB  . VAL   A 1 244 ? 157.902 125.553 168.235 1.00 54.71  ? 236 VAL   A CB  1 
ATOM   1422 C CG1 . VAL   A 1 244 ? 157.793 124.311 167.374 1.00 55.16  ? 236 VAL   A CG1 1 
ATOM   1423 C CG2 . VAL   A 1 244 ? 159.325 125.725 168.724 1.00 55.50  ? 236 VAL   A CG2 1 
ATOM   1424 N N   . ILE   A 1 245 ? 155.072 126.290 167.343 1.00 53.37  ? 237 ILE   A N   1 
ATOM   1425 C CA  . ILE   A 1 245 ? 153.838 125.893 166.661 1.00 53.86  ? 237 ILE   A CA  1 
ATOM   1426 C C   . ILE   A 1 245 ? 153.302 126.986 165.740 1.00 55.17  ? 237 ILE   A C   1 
ATOM   1427 O O   . ILE   A 1 245 ? 152.943 126.673 164.591 1.00 59.28  ? 237 ILE   A O   1 
ATOM   1428 C CB  . ILE   A 1 245 ? 152.799 125.414 167.689 1.00 51.77  ? 237 ILE   A CB  1 
ATOM   1429 C CG1 . ILE   A 1 245 ? 153.266 124.113 168.339 1.00 52.12  ? 237 ILE   A CG1 1 
ATOM   1430 C CG2 . ILE   A 1 245 ? 151.447 125.219 167.031 1.00 52.27  ? 237 ILE   A CG2 1 
ATOM   1431 C CD1 . ILE   A 1 245 ? 152.405 123.666 169.492 1.00 66.06  ? 237 ILE   A CD1 1 
ATOM   1432 N N   . PRO   A 1 246 ? 153.190 128.252 166.163 1.00 49.88  ? 238 PRO   A N   1 
ATOM   1433 C CA  . PRO   A 1 246 ? 152.753 129.281 165.205 1.00 46.57  ? 238 PRO   A CA  1 
ATOM   1434 C C   . PRO   A 1 246 ? 153.680 129.435 164.015 1.00 52.18  ? 238 PRO   A C   1 
ATOM   1435 O O   . PRO   A 1 246 ? 153.211 129.692 162.900 1.00 58.56  ? 238 PRO   A O   1 
ATOM   1436 C CB  . PRO   A 1 246 ? 152.705 130.552 166.061 1.00 44.31  ? 238 PRO   A CB  1 
ATOM   1437 C CG  . PRO   A 1 246 ? 152.516 130.066 167.440 1.00 47.59  ? 238 PRO   A CG  1 
ATOM   1438 C CD  . PRO   A 1 246 ? 153.313 128.809 167.522 1.00 51.30  ? 238 PRO   A CD  1 
ATOM   1439 N N   . VAL   A 1 247 ? 154.989 129.279 164.217 1.00 50.53  ? 239 VAL   A N   1 
ATOM   1440 C CA  . VAL   A 1 247 ? 155.919 129.390 163.099 1.00 48.85  ? 239 VAL   A CA  1 
ATOM   1441 C C   . VAL   A 1 247 ? 155.715 128.237 162.127 1.00 49.51  ? 239 VAL   A C   1 
ATOM   1442 O O   . VAL   A 1 247 ? 155.766 128.422 160.908 1.00 59.26  ? 239 VAL   A O   1 
ATOM   1443 C CB  . VAL   A 1 247 ? 157.368 129.455 163.610 1.00 52.17  ? 239 VAL   A CB  1 
ATOM   1444 C CG1 . VAL   A 1 247 ? 158.341 129.001 162.542 1.00 57.97  ? 239 VAL   A CG1 1 
ATOM   1445 C CG2 . VAL   A 1 247 ? 157.690 130.856 164.073 1.00 51.98  ? 239 VAL   A CG2 1 
ATOM   1446 N N   . LEU   A 1 248 ? 155.471 127.033 162.647 1.00 43.92  ? 240 LEU   A N   1 
ATOM   1447 C CA  . LEU   A 1 248 ? 155.193 125.900 161.771 1.00 49.53  ? 240 LEU   A CA  1 
ATOM   1448 C C   . LEU   A 1 248 ? 153.914 126.122 160.975 1.00 52.95  ? 240 LEU   A C   1 
ATOM   1449 O O   . LEU   A 1 248 ? 153.858 125.819 159.777 1.00 62.44  ? 240 LEU   A O   1 
ATOM   1450 C CB  . LEU   A 1 248 ? 155.100 124.613 162.589 1.00 52.65  ? 240 LEU   A CB  1 
ATOM   1451 C CG  . LEU   A 1 248 ? 156.434 123.989 162.998 1.00 56.88  ? 240 LEU   A CG  1 
ATOM   1452 C CD1 . LEU   A 1 248 ? 156.200 122.733 163.814 1.00 50.82  ? 240 LEU   A CD1 1 
ATOM   1453 C CD2 . LEU   A 1 248 ? 157.287 123.689 161.778 1.00 60.85  ? 240 LEU   A CD2 1 
ATOM   1454 N N   . ILE   A 1 249 ? 152.875 126.653 161.624 1.00 48.88  ? 241 ILE   A N   1 
ATOM   1455 C CA  . ILE   A 1 249 ? 151.626 126.928 160.915 1.00 44.52  ? 241 ILE   A CA  1 
ATOM   1456 C C   . ILE   A 1 249 ? 151.847 127.968 159.823 1.00 46.58  ? 241 ILE   A C   1 
ATOM   1457 O O   . ILE   A 1 249 ? 151.352 127.825 158.697 1.00 55.50  ? 241 ILE   A O   1 
ATOM   1458 C CB  . ILE   A 1 249 ? 150.531 127.367 161.903 1.00 46.13  ? 241 ILE   A CB  1 
ATOM   1459 C CG1 . ILE   A 1 249 ? 150.137 126.204 162.810 1.00 50.05  ? 241 ILE   A CG1 1 
ATOM   1460 C CG2 . ILE   A 1 249 ? 149.318 127.876 161.156 1.00 44.84  ? 241 ILE   A CG2 1 
ATOM   1461 C CD1 . ILE   A 1 249 ? 149.411 126.630 164.061 1.00 49.54  ? 241 ILE   A CD1 1 
ATOM   1462 N N   . ILE   A 1 250 ? 152.597 129.028 160.135 1.00 48.00  ? 242 ILE   A N   1 
ATOM   1463 C CA  . ILE   A 1 250 ? 152.889 130.060 159.143 1.00 48.79  ? 242 ILE   A CA  1 
ATOM   1464 C C   . ILE   A 1 250 ? 153.670 129.475 157.973 1.00 54.29  ? 242 ILE   A C   1 
ATOM   1465 O O   . ILE   A 1 250 ? 153.394 129.782 156.808 1.00 63.37  ? 242 ILE   A O   1 
ATOM   1466 C CB  . ILE   A 1 250 ? 153.649 131.228 159.797 1.00 47.79  ? 242 ILE   A CB  1 
ATOM   1467 C CG1 . ILE   A 1 250 ? 152.710 132.059 160.671 1.00 48.78  ? 242 ILE   A CG1 1 
ATOM   1468 C CG2 . ILE   A 1 250 ? 154.303 132.095 158.742 1.00 48.76  ? 242 ILE   A CG2 1 
ATOM   1469 C CD1 . ILE   A 1 250 ? 153.426 133.064 161.540 1.00 47.70  ? 242 ILE   A CD1 1 
ATOM   1470 N N   . ILE   A 1 251 ? 154.660 128.630 158.265 1.00 52.54  ? 243 ILE   A N   1 
ATOM   1471 C CA  . ILE   A 1 251 ? 155.480 128.037 157.213 1.00 51.92  ? 243 ILE   A CA  1 
ATOM   1472 C C   . ILE   A 1 251 ? 154.633 127.156 156.307 1.00 53.35  ? 243 ILE   A C   1 
ATOM   1473 O O   . ILE   A 1 251 ? 154.768 127.196 155.079 1.00 59.37  ? 243 ILE   A O   1 
ATOM   1474 C CB  . ILE   A 1 251 ? 156.655 127.256 157.829 1.00 51.24  ? 243 ILE   A CB  1 
ATOM   1475 C CG1 . ILE   A 1 251 ? 157.757 128.217 158.275 1.00 53.71  ? 243 ILE   A CG1 1 
ATOM   1476 C CG2 . ILE   A 1 251 ? 157.207 126.241 156.845 1.00 50.96  ? 243 ILE   A CG2 1 
ATOM   1477 C CD1 . ILE   A 1 251 ? 158.807 127.570 159.139 1.00 62.92  ? 243 ILE   A CD1 1 
ATOM   1478 N N   . VAL   A 1 252 ? 153.747 126.349 156.893 1.00 47.65  ? 244 VAL   A N   1 
ATOM   1479 C CA  . VAL   A 1 252 ? 152.880 125.491 156.087 1.00 45.75  ? 244 VAL   A CA  1 
ATOM   1480 C C   . VAL   A 1 252 ? 151.968 126.336 155.206 1.00 50.47  ? 244 VAL   A C   1 
ATOM   1481 O O   . VAL   A 1 252 ? 151.819 126.080 154.001 1.00 55.14  ? 244 VAL   A O   1 
ATOM   1482 C CB  . VAL   A 1 252 ? 152.071 124.547 156.994 1.00 46.01  ? 244 VAL   A CB  1 
ATOM   1483 C CG1 . VAL   A 1 252 ? 150.785 124.122 156.311 1.00 43.43  ? 244 VAL   A CG1 1 
ATOM   1484 C CG2 . VAL   A 1 252 ? 152.905 123.338 157.368 1.00 59.26  ? 244 VAL   A CG2 1 
ATOM   1485 N N   . CYS   A 1 253 ? 151.351 127.365 155.795 1.00 54.50  ? 245 CYS   A N   1 
ATOM   1486 C CA  . CYS   A 1 253 ? 150.439 128.211 155.036 1.00 55.63  ? 245 CYS   A CA  1 
ATOM   1487 C C   . CYS   A 1 253 ? 151.155 128.890 153.880 1.00 56.27  ? 245 CYS   A C   1 
ATOM   1488 O O   . CYS   A 1 253 ? 150.633 128.941 152.761 1.00 64.14  ? 245 CYS   A O   1 
ATOM   1489 C CB  . CYS   A 1 253 ? 149.799 129.252 155.954 1.00 54.36  ? 245 CYS   A CB  1 
ATOM   1490 S SG  . CYS   A 1 253 ? 148.551 128.592 157.080 1.00 72.91  ? 245 CYS   A SG  1 
ATOM   1491 N N   . TYR   A 1 254 ? 152.363 129.396 154.120 1.00 54.49  ? 246 TYR   A N   1 
ATOM   1492 C CA  . TYR   A 1 254 ? 153.073 130.106 153.067 1.00 56.81  ? 246 TYR   A CA  1 
ATOM   1493 C C   . TYR   A 1 254 ? 153.652 129.169 152.019 1.00 59.69  ? 246 TYR   A C   1 
ATOM   1494 O O   . TYR   A 1 254 ? 153.740 129.549 150.851 1.00 65.08  ? 246 TYR   A O   1 
ATOM   1495 C CB  . TYR   A 1 254 ? 154.161 130.990 153.667 1.00 62.18  ? 246 TYR   A CB  1 
ATOM   1496 C CG  . TYR   A 1 254 ? 153.666 132.394 153.884 1.00 64.26  ? 246 TYR   A CG  1 
ATOM   1497 C CD1 . TYR   A 1 254 ? 153.779 133.346 152.886 1.00 57.37  ? 246 TYR   A CD1 1 
ATOM   1498 C CD2 . TYR   A 1 254 ? 153.045 132.756 155.068 1.00 64.47  ? 246 TYR   A CD2 1 
ATOM   1499 C CE1 . TYR   A 1 254 ? 153.309 134.621 153.068 1.00 60.40  ? 246 TYR   A CE1 1 
ATOM   1500 C CE2 . TYR   A 1 254 ? 152.574 134.033 155.260 1.00 61.95  ? 246 TYR   A CE2 1 
ATOM   1501 C CZ  . TYR   A 1 254 ? 152.709 134.961 154.256 1.00 64.50  ? 246 TYR   A CZ  1 
ATOM   1502 O OH  . TYR   A 1 254 ? 152.240 136.238 154.438 1.00 63.60  ? 246 TYR   A OH  1 
ATOM   1503 N N   . THR   A 1 255 ? 154.032 127.947 152.392 1.00 57.18  ? 247 THR   A N   1 
ATOM   1504 C CA  . THR   A 1 255 ? 154.435 126.972 151.384 1.00 56.13  ? 247 THR   A CA  1 
ATOM   1505 C C   . THR   A 1 255 ? 153.272 126.645 150.456 1.00 60.28  ? 247 THR   A C   1 
ATOM   1506 O O   . THR   A 1 255 ? 153.425 126.635 149.227 1.00 66.38  ? 247 THR   A O   1 
ATOM   1507 C CB  . THR   A 1 255 ? 154.960 125.704 152.057 1.00 56.60  ? 247 THR   A CB  1 
ATOM   1508 O OG1 . THR   A 1 255 ? 156.132 126.016 152.818 1.00 60.54  ? 247 THR   A OG1 1 
ATOM   1509 C CG2 . THR   A 1 255 ? 155.308 124.658 151.016 1.00 56.45  ? 247 THR   A CG2 1 
ATOM   1510 N N   . LEU   A 1 256 ? 152.090 126.398 151.028 1.00 60.52  ? 248 LEU   A N   1 
ATOM   1511 C CA  . LEU   A 1 256 ? 150.923 126.124 150.195 1.00 54.21  ? 248 LEU   A CA  1 
ATOM   1512 C C   . LEU   A 1 256 ? 150.568 127.327 149.328 1.00 60.26  ? 248 LEU   A C   1 
ATOM   1513 O O   . LEU   A 1 256 ? 150.213 127.173 148.153 1.00 62.49  ? 248 LEU   A O   1 
ATOM   1514 C CB  . LEU   A 1 256 ? 149.735 125.722 151.065 1.00 53.51  ? 248 LEU   A CB  1 
ATOM   1515 C CG  . LEU   A 1 256 ? 149.898 124.439 151.876 1.00 57.71  ? 248 LEU   A CG  1 
ATOM   1516 C CD1 . LEU   A 1 256 ? 148.563 124.002 152.451 1.00 61.63  ? 248 LEU   A CD1 1 
ATOM   1517 C CD2 . LEU   A 1 256 ? 150.503 123.342 151.023 1.00 59.38  ? 248 LEU   A CD2 1 
ATOM   1518 N N   . MET   A 1 257 ? 150.654 128.533 149.891 1.00 66.79  ? 249 MET   A N   1 
ATOM   1519 C CA  . MET   A 1 257 ? 150.333 129.733 149.127 1.00 67.12  ? 249 MET   A CA  1 
ATOM   1520 C C   . MET   A 1 257 ? 151.322 129.955 147.991 1.00 71.79  ? 249 MET   A C   1 
ATOM   1521 O O   . MET   A 1 257 ? 150.925 130.355 146.894 1.00 81.01  ? 249 MET   A O   1 
ATOM   1522 C CB  . MET   A 1 257 ? 150.292 130.947 150.053 1.00 63.66  ? 249 MET   A CB  1 
ATOM   1523 C CG  . MET   A 1 257 ? 148.916 131.223 150.624 1.00 68.15  ? 249 MET   A CG  1 
ATOM   1524 S SD  . MET   A 1 257 ? 148.776 132.852 151.370 1.00 83.21  ? 249 MET   A SD  1 
ATOM   1525 C CE  . MET   A 1 257 ? 150.488 133.197 151.721 1.00 60.16  ? 249 MET   A CE  1 
ATOM   1526 N N   . ILE   A 1 258 ? 152.611 129.713 148.232 1.00 67.49  ? 250 ILE   A N   1 
ATOM   1527 C CA  . ILE   A 1 258 ? 153.603 129.855 147.171 1.00 68.26  ? 250 ILE   A CA  1 
ATOM   1528 C C   . ILE   A 1 258 ? 153.359 128.826 146.075 1.00 77.28  ? 250 ILE   A C   1 
ATOM   1529 O O   . ILE   A 1 258 ? 153.458 129.137 144.883 1.00 86.05  ? 250 ILE   A O   1 
ATOM   1530 C CB  . ILE   A 1 258 ? 155.027 129.756 147.752 1.00 67.23  ? 250 ILE   A CB  1 
ATOM   1531 C CG1 . ILE   A 1 258 ? 155.628 131.150 147.944 1.00 71.26  ? 250 ILE   A CG1 1 
ATOM   1532 C CG2 . ILE   A 1 258 ? 155.930 128.924 146.857 1.00 66.12  ? 250 ILE   A CG2 1 
ATOM   1533 C CD1 . ILE   A 1 258 ? 154.783 132.082 148.779 1.00 71.58  ? 250 ILE   A CD1 1 
ATOM   1534 N N   . LEU   A 1 259 ? 153.029 127.588 146.455 1.00 75.87  ? 251 LEU   A N   1 
ATOM   1535 C CA  . LEU   A 1 259 ? 152.727 126.571 145.452 1.00 72.84  ? 251 LEU   A CA  1 
ATOM   1536 C C   . LEU   A 1 259 ? 151.528 126.978 144.603 1.00 82.35  ? 251 LEU   A C   1 
ATOM   1537 O O   . LEU   A 1 259 ? 151.566 126.886 143.370 1.00 91.00  ? 251 LEU   A O   1 
ATOM   1538 C CB  . LEU   A 1 259 ? 152.474 125.222 146.125 1.00 67.82  ? 251 LEU   A CB  1 
ATOM   1539 C CG  . LEU   A 1 259 ? 153.636 124.230 146.167 1.00 73.82  ? 251 LEU   A CG  1 
ATOM   1540 C CD1 . LEU   A 1 259 ? 154.908 124.890 146.671 1.00 76.93  ? 251 LEU   A CD1 1 
ATOM   1541 C CD2 . LEU   A 1 259 ? 153.272 123.031 147.027 1.00 74.78  ? 251 LEU   A CD2 1 
ATOM   1542 N N   . ARG   A 1 260 ? 150.455 127.440 145.249 1.00 82.69  ? 252 ARG   A N   1 
ATOM   1543 C CA  . ARG   A 1 260 ? 149.268 127.848 144.502 1.00 85.04  ? 252 ARG   A CA  1 
ATOM   1544 C C   . ARG   A 1 260 ? 149.558 129.052 143.619 1.00 88.29  ? 252 ARG   A C   1 
ATOM   1545 O O   . ARG   A 1 260 ? 149.083 129.121 142.480 1.00 102.11 ? 252 ARG   A O   1 
ATOM   1546 C CB  . ARG   A 1 260 ? 148.118 128.158 145.456 1.00 87.11  ? 252 ARG   A CB  1 
ATOM   1547 C CG  . ARG   A 1 260 ? 146.827 128.537 144.751 1.00 81.50  ? 252 ARG   A CG  1 
ATOM   1548 C CD  . ARG   A 1 260 ? 145.926 127.327 144.571 1.00 86.36  ? 252 ARG   A CD  1 
ATOM   1549 N NE  . ARG   A 1 260 ? 145.312 127.286 143.250 1.00 97.83  ? 252 ARG   A NE  1 
ATOM   1550 C CZ  . ARG   A 1 260 ? 144.308 128.060 142.862 1.00 100.23 ? 252 ARG   A CZ  1 
ATOM   1551 N NH1 . ARG   A 1 260 ? 143.775 128.960 143.672 1.00 91.95  ? 252 ARG   A NH1 1 
ATOM   1552 N NH2 . ARG   A 1 260 ? 143.825 127.927 141.630 1.00 103.31 ? 252 ARG   A NH2 1 
ATOM   1553 N N   . LEU   A 1 261 ? 150.327 130.016 144.127 1.00 82.91  ? 253 LEU   A N   1 
ATOM   1554 C CA  . LEU   A 1 261 ? 150.666 131.188 143.330 1.00 88.46  ? 253 LEU   A CA  1 
ATOM   1555 C C   . LEU   A 1 261 ? 151.455 130.790 142.093 1.00 100.37 ? 253 LEU   A C   1 
ATOM   1556 O O   . LEU   A 1 261 ? 151.114 131.190 140.977 1.00 109.25 ? 253 LEU   A O   1 
ATOM   1557 C CB  . LEU   A 1 261 ? 151.454 132.190 144.174 1.00 88.09  ? 253 LEU   A CB  1 
ATOM   1558 C CG  . LEU   A 1 261 ? 150.749 133.505 144.506 1.00 88.80  ? 253 LEU   A CG  1 
ATOM   1559 C CD1 . LEU   A 1 261 ? 149.506 133.248 145.330 1.00 84.61  ? 253 LEU   A CD1 1 
ATOM   1560 C CD2 . LEU   A 1 261 ? 151.685 134.450 145.235 1.00 86.85  ? 253 LEU   A CD2 1 
ATOM   1561 N N   . LYS   A 1 262 ? 152.494 129.969 142.270 1.00 101.21 ? 254 LYS   A N   1 
ATOM   1562 C CA  . LYS   A 1 262 ? 153.324 129.567 141.138 1.00 105.28 ? 254 LYS   A CA  1 
ATOM   1563 C C   . LYS   A 1 262 ? 152.536 128.736 140.133 1.00 110.90 ? 254 LYS   A C   1 
ATOM   1564 O O   . LYS   A 1 262 ? 152.714 128.888 138.919 1.00 116.59 ? 254 LYS   A O   1 
ATOM   1565 C CB  . LYS   A 1 262 ? 154.548 128.796 141.632 1.00 97.95  ? 254 LYS   A CB  1 
ATOM   1566 C CG  . LYS   A 1 262 ? 155.687 129.687 142.096 1.00 98.46  ? 254 LYS   A CG  1 
ATOM   1567 C CD  . LYS   A 1 262 ? 156.849 128.871 142.638 1.00 99.74  ? 254 LYS   A CD  1 
ATOM   1568 C CE  . LYS   A 1 262 ? 157.968 129.776 143.130 1.00 104.34 ? 254 LYS   A CE  1 
ATOM   1569 N NZ  . LYS   A 1 262 ? 159.076 129.010 143.761 1.00 100.49 ? 254 LYS   A NZ  1 
ATOM   1570 N N   . SER   A 1 263 ? 151.666 127.844 140.614 1.00 108.64 ? 255 SER   A N   1 
ATOM   1571 C CA  . SER   A 1 263 ? 150.870 127.032 139.698 1.00 107.88 ? 255 SER   A CA  1 
ATOM   1572 C C   . SER   A 1 263 ? 149.932 127.895 138.862 1.00 110.89 ? 255 SER   A C   1 
ATOM   1573 O O   . SER   A 1 263 ? 149.799 127.686 137.651 1.00 120.60 ? 255 SER   A O   1 
ATOM   1574 C CB  . SER   A 1 263 ? 150.078 125.983 140.476 1.00 109.26 ? 255 SER   A CB  1 
ATOM   1575 O OG  . SER   A 1 263 ? 148.734 126.392 140.651 1.00 109.00 ? 255 SER   A OG  1 
ATOM   1576 N N   . VAL   A 1 264 ? 149.267 128.868 139.492 1.00 112.11 ? 256 VAL   A N   1 
ATOM   1577 C CA  . VAL   A 1 264 ? 148.412 129.804 138.765 1.00 120.97 ? 256 VAL   A CA  1 
ATOM   1578 C C   . VAL   A 1 264 ? 149.224 130.927 138.138 1.00 127.89 ? 256 VAL   A C   1 
ATOM   1579 O O   . VAL   A 1 264 ? 148.705 131.658 137.279 1.00 132.79 ? 256 VAL   A O   1 
ATOM   1580 C CB  . VAL   A 1 264 ? 147.319 130.358 139.705 1.00 119.42 ? 256 VAL   A CB  1 
ATOM   1581 C CG1 . VAL   A 1 264 ? 146.277 131.158 138.940 1.00 119.84 ? 256 VAL   A CG1 1 
ATOM   1582 C CG2 . VAL   A 1 264 ? 146.649 129.222 140.448 1.00 109.70 ? 256 VAL   A CG2 1 
ATOM   1583 N N   . ARG   A 1 265 ? 150.501 131.058 138.502 1.00 125.60 ? 257 ARG   A N   1 
ATOM   1584 C CA  . ARG   A 1 265 ? 151.364 132.047 137.868 1.00 135.73 ? 257 ARG   A CA  1 
ATOM   1585 C C   . ARG   A 1 265 ? 151.595 131.700 136.403 1.00 143.10 ? 257 ARG   A C   1 
ATOM   1586 O O   . ARG   A 1 265 ? 152.146 132.509 135.652 1.00 140.34 ? 257 ARG   A O   1 
ATOM   1587 C CB  . ARG   A 1 265 ? 152.670 132.154 138.675 1.00 132.65 ? 257 ARG   A CB  1 
ATOM   1588 C CG  . ARG   A 1 265 ? 153.921 132.689 138.011 1.00 137.50 ? 257 ARG   A CG  1 
ATOM   1589 C CD  . ARG   A 1 265 ? 155.136 132.372 138.878 1.00 131.88 ? 257 ARG   A CD  1 
ATOM   1590 N NE  . ARG   A 1 265 ? 156.373 132.927 138.342 1.00 133.08 ? 257 ARG   A NE  1 
ATOM   1591 C CZ  . ARG   A 1 265 ? 157.587 132.501 138.664 1.00 125.59 ? 257 ARG   A CZ  1 
ATOM   1592 N NH1 . ARG   A 1 265 ? 157.767 131.493 139.501 1.00 121.41 ? 257 ARG   A NH1 1 
ATOM   1593 N NH2 . ARG   A 1 265 ? 158.646 133.094 138.124 1.00 124.23 ? 257 ARG   A NH2 1 
ATOM   1594 N N   . LEU   A 1 266 ? 151.184 130.509 135.976 1.00 145.43 ? 258 LEU   A N   1 
ATOM   1595 C CA  . LEU   A 1 266 ? 151.074 130.263 134.546 1.00 149.79 ? 258 LEU   A CA  1 
ATOM   1596 C C   . LEU   A 1 266 ? 149.905 131.038 133.945 1.00 155.64 ? 258 LEU   A C   1 
ATOM   1597 O O   . LEU   A 1 266 ? 150.062 131.705 132.917 1.00 155.65 ? 258 LEU   A O   1 
ATOM   1598 C CB  . LEU   A 1 266 ? 150.916 128.769 134.280 1.00 148.04 ? 258 LEU   A CB  1 
ATOM   1599 C CG  . LEU   A 1 266 ? 152.174 127.914 134.370 1.00 145.66 ? 258 LEU   A CG  1 
ATOM   1600 C CD1 . LEU   A 1 266 ? 151.804 126.459 134.607 1.00 141.29 ? 258 LEU   A CD1 1 
ATOM   1601 C CD2 . LEU   A 1 266 ? 153.031 128.074 133.123 1.00 152.41 ? 258 LEU   A CD2 1 
ATOM   1602 N N   . LEU   A 1 267 ? 148.731 130.978 134.577 1.00 155.94 ? 259 LEU   A N   1 
ATOM   1603 C CA  . LEU   A 1 267 ? 147.492 131.468 133.967 1.00 155.74 ? 259 LEU   A CA  1 
ATOM   1604 C C   . LEU   A 1 267 ? 146.598 132.192 134.974 1.00 149.20 ? 259 LEU   A C   1 
ATOM   1605 O O   . LEU   A 1 267 ? 145.394 131.948 135.049 1.00 153.97 ? 259 LEU   A O   1 
ATOM   1606 C CB  . LEU   A 1 267 ? 146.727 130.319 133.313 1.00 160.56 ? 259 LEU   A CB  1 
ATOM   1607 C CG  . LEU   A 1 267 ? 147.450 129.439 132.289 1.00 164.22 ? 259 LEU   A CG  1 
ATOM   1608 C CD1 . LEU   A 1 267 ? 146.811 128.056 132.225 1.00 166.70 ? 259 LEU   A CD1 1 
ATOM   1609 C CD2 . LEU   A 1 267 ? 147.456 130.105 130.919 1.00 161.81 ? 259 LEU   A CD2 1 
ATOM   1610 N N   . SER   A 1 268 ? 147.168 133.093 135.768 1.00 141.48 ? 260 SER   A N   1 
ATOM   1611 C CA  . SER   A 1 268 ? 146.334 134.004 136.541 1.00 138.04 ? 260 SER   A CA  1 
ATOM   1612 C C   . SER   A 1 268 ? 145.835 135.127 135.640 1.00 143.57 ? 260 SER   A C   1 
ATOM   1613 O O   . SER   A 1 268 ? 146.580 135.658 134.812 1.00 146.37 ? 260 SER   A O   1 
ATOM   1614 C CB  . SER   A 1 268 ? 147.108 134.579 137.721 1.00 129.50 ? 260 SER   A CB  1 
ATOM   1615 O OG  . SER   A 1 268 ? 146.281 135.430 138.491 1.00 129.88 ? 260 SER   A OG  1 
ATOM   1616 N N   . GLY   A 1 269 ? 144.563 135.492 135.801 1.00 135.41 ? 261 GLY   A N   1 
ATOM   1617 C CA  . GLY   A 1 269 ? 143.935 136.286 134.761 1.00 141.44 ? 261 GLY   A CA  1 
ATOM   1618 C C   . GLY   A 1 269 ? 143.015 137.435 135.122 1.00 137.26 ? 261 GLY   A C   1 
ATOM   1619 O O   . GLY   A 1 269 ? 142.447 138.055 134.219 1.00 144.56 ? 261 GLY   A O   1 
ATOM   1620 N N   . SER   A 1 270 ? 142.842 137.744 136.404 1.00 131.17 ? 262 SER   A N   1 
ATOM   1621 C CA  . SER   A 1 270 ? 142.023 138.880 136.822 1.00 128.46 ? 262 SER   A CA  1 
ATOM   1622 C C   . SER   A 1 270 ? 142.966 139.968 137.322 1.00 124.12 ? 262 SER   A C   1 
ATOM   1623 O O   . SER   A 1 270 ? 143.551 139.836 138.399 1.00 128.58 ? 262 SER   A O   1 
ATOM   1624 C CB  . SER   A 1 270 ? 141.017 138.474 137.897 1.00 126.09 ? 262 SER   A CB  1 
ATOM   1625 O OG  . SER   A 1 270 ? 140.021 139.469 138.055 1.00 112.30 ? 262 SER   A OG  1 
ATOM   1626 N N   . ARG   A 1 271 ? 143.093 141.049 136.551 1.00 114.90 ? 263 ARG   A N   1 
ATOM   1627 C CA  . ARG   A 1 271 ? 144.178 142.005 136.763 1.00 119.50 ? 263 ARG   A CA  1 
ATOM   1628 C C   . ARG   A 1 271 ? 144.114 142.640 138.150 1.00 118.78 ? 263 ARG   A C   1 
ATOM   1629 O O   . ARG   A 1 271 ? 145.021 142.462 138.972 1.00 120.62 ? 263 ARG   A O   1 
ATOM   1630 C CB  . ARG   A 1 271 ? 144.137 143.078 135.674 1.00 125.98 ? 263 ARG   A CB  1 
ATOM   1631 C CG  . ARG   A 1 271 ? 145.214 142.920 134.615 1.00 129.57 ? 263 ARG   A CG  1 
ATOM   1632 C CD  . ARG   A 1 271 ? 144.735 142.034 133.478 1.00 135.38 ? 263 ARG   A CD  1 
ATOM   1633 N NE  . ARG   A 1 271 ? 145.644 142.062 132.340 1.00 139.21 ? 263 ARG   A NE  1 
ATOM   1634 C CZ  . ARG   A 1 271 ? 145.738 141.097 131.436 1.00 139.82 ? 263 ARG   A CZ  1 
ATOM   1635 N NH1 . ARG   A 1 271 ? 144.988 140.009 131.506 1.00 136.03 ? 263 ARG   A NH1 1 
ATOM   1636 N NH2 . ARG   A 1 271 ? 146.604 141.226 130.436 1.00 144.47 ? 263 ARG   A NH2 1 
ATOM   1637 N N   . GLU   A 1 272 ? 143.042 143.383 138.428 1.00 114.94 ? 264 GLU   A N   1 
ATOM   1638 C CA  . GLU   A 1 272 ? 142.988 144.190 139.644 1.00 113.32 ? 264 GLU   A CA  1 
ATOM   1639 C C   . GLU   A 1 272 ? 142.963 143.321 140.897 1.00 112.49 ? 264 GLU   A C   1 
ATOM   1640 O O   . GLU   A 1 272 ? 143.730 143.552 141.842 1.00 114.01 ? 264 GLU   A O   1 
ATOM   1641 C CB  . GLU   A 1 272 ? 141.767 145.108 139.597 1.00 118.01 ? 264 GLU   A CB  1 
ATOM   1642 C CG  . GLU   A 1 272 ? 141.588 145.985 140.822 1.00 125.50 ? 264 GLU   A CG  1 
ATOM   1643 C CD  . GLU   A 1 272 ? 140.203 146.600 140.892 1.00 138.53 ? 264 GLU   A CD  1 
ATOM   1644 O OE1 . GLU   A 1 272 ? 139.742 147.148 139.869 1.00 144.36 ? 264 GLU   A OE1 1 
ATOM   1645 O OE2 . GLU   A 1 272 ? 139.574 146.534 141.969 1.00 146.91 ? 264 GLU   A OE2 1 
ATOM   1646 N N   . LYS   A 1 273 ? 142.080 142.321 140.926 1.00 109.48 ? 265 LYS   A N   1 
ATOM   1647 C CA  . LYS   A 1 273 ? 141.938 141.501 142.124 1.00 108.90 ? 265 LYS   A CA  1 
ATOM   1648 C C   . LYS   A 1 273 ? 143.207 140.709 142.412 1.00 103.22 ? 265 LYS   A C   1 
ATOM   1649 O O   . LYS   A 1 273 ? 143.662 140.652 143.560 1.00 103.33 ? 265 LYS   A O   1 
ATOM   1650 C CB  . LYS   A 1 273 ? 140.737 140.567 141.981 1.00 113.60 ? 265 LYS   A CB  1 
ATOM   1651 C CG  . LYS   A 1 273 ? 139.454 141.276 141.584 1.00 116.86 ? 265 LYS   A CG  1 
ATOM   1652 C CD  . LYS   A 1 273 ? 138.234 140.413 141.853 1.00 123.73 ? 265 LYS   A CD  1 
ATOM   1653 C CE  . LYS   A 1 273 ? 137.867 140.426 143.328 1.00 128.56 ? 265 LYS   A CE  1 
ATOM   1654 N NZ  . LYS   A 1 273 ? 136.581 139.724 143.592 1.00 136.14 ? 265 LYS   A NZ  1 
ATOM   1655 N N   . ASP   A 1 274 ? 143.796 140.094 141.384 1.00 96.94  ? 266 ASP   A N   1 
ATOM   1656 C CA  . ASP   A 1 274 ? 145.028 139.340 141.590 1.00 97.84  ? 266 ASP   A CA  1 
ATOM   1657 C C   . ASP   A 1 274 ? 146.171 140.257 142.007 1.00 99.91  ? 266 ASP   A C   1 
ATOM   1658 O O   . ASP   A 1 274 ? 146.982 139.893 142.866 1.00 105.36 ? 266 ASP   A O   1 
ATOM   1659 C CB  . ASP   A 1 274 ? 145.387 138.558 140.327 1.00 103.37 ? 266 ASP   A CB  1 
ATOM   1660 C CG  . ASP   A 1 274 ? 146.830 138.102 140.305 1.00 111.52 ? 266 ASP   A CG  1 
ATOM   1661 O OD1 . ASP   A 1 274 ? 147.690 138.865 139.818 1.00 110.10 ? 266 ASP   A OD1 1 
ATOM   1662 O OD2 . ASP   A 1 274 ? 147.102 136.974 140.764 1.00 114.05 ? 266 ASP   A OD2 1 
ATOM   1663 N N   . ARG   A 1 275 ? 146.253 141.450 141.413 1.00 94.86  ? 267 ARG   A N   1 
ATOM   1664 C CA  . ARG   A 1 275 ? 147.293 142.396 141.807 1.00 94.74  ? 267 ARG   A CA  1 
ATOM   1665 C C   . ARG   A 1 275 ? 147.177 142.750 143.283 1.00 95.83  ? 267 ARG   A C   1 
ATOM   1666 O O   . ARG   A 1 275 ? 148.164 142.694 144.028 1.00 95.82  ? 267 ARG   A O   1 
ATOM   1667 C CB  . ARG   A 1 275 ? 147.210 143.658 140.949 1.00 106.60 ? 267 ARG   A CB  1 
ATOM   1668 C CG  . ARG   A 1 275 ? 148.197 144.737 141.363 1.00 111.02 ? 267 ARG   A CG  1 
ATOM   1669 C CD  . ARG   A 1 275 ? 147.929 146.052 140.653 1.00 114.07 ? 267 ARG   A CD  1 
ATOM   1670 N NE  . ARG   A 1 275 ? 146.807 146.775 141.238 1.00 119.75 ? 267 ARG   A NE  1 
ATOM   1671 C CZ  . ARG   A 1 275 ? 145.686 147.068 140.592 1.00 122.81 ? 267 ARG   A CZ  1 
ATOM   1672 N NH1 . ARG   A 1 275 ? 145.501 146.710 139.332 1.00 117.60 ? 267 ARG   A NH1 1 
ATOM   1673 N NH2 . ARG   A 1 275 ? 144.729 147.739 141.226 1.00 119.91 ? 267 ARG   A NH2 1 
ATOM   1674 N N   . ASN   A 1 276 ? 145.968 143.109 143.725 1.00 97.26  ? 268 ASN   A N   1 
ATOM   1675 C CA  . ASN   A 1 276 ? 145.773 143.465 145.127 1.00 97.46  ? 268 ASN   A CA  1 
ATOM   1676 C C   . ASN   A 1 276 ? 146.071 142.285 146.043 1.00 91.83  ? 268 ASN   A C   1 
ATOM   1677 O O   . ASN   A 1 276 ? 146.718 142.444 147.087 1.00 92.24  ? 268 ASN   A O   1 
ATOM   1678 C CB  . ASN   A 1 276 ? 144.346 143.963 145.346 1.00 101.09 ? 268 ASN   A CB  1 
ATOM   1679 C CG  . ASN   A 1 276 ? 144.037 145.212 144.550 1.00 110.10 ? 268 ASN   A CG  1 
ATOM   1680 O OD1 . ASN   A 1 276 ? 144.941 145.900 144.078 1.00 109.33 ? 268 ASN   A OD1 1 
ATOM   1681 N ND2 . ASN   A 1 276 ? 142.753 145.513 144.395 1.00 113.49 ? 268 ASN   A ND2 1 
ATOM   1682 N N   . LEU   A 1 277 ? 145.610 141.091 145.664 1.00 82.64  ? 269 LEU   A N   1 
ATOM   1683 C CA  . LEU   A 1 277 ? 145.801 139.917 146.504 1.00 77.90  ? 269 LEU   A CA  1 
ATOM   1684 C C   . LEU   A 1 277 ? 147.280 139.588 146.671 1.00 80.50  ? 269 LEU   A C   1 
ATOM   1685 O O   . LEU   A 1 277 ? 147.749 139.364 147.793 1.00 80.33  ? 269 LEU   A O   1 
ATOM   1686 C CB  . LEU   A 1 277 ? 145.034 138.736 145.910 1.00 75.53  ? 269 LEU   A CB  1 
ATOM   1687 C CG  . LEU   A 1 277 ? 145.314 137.321 146.401 1.00 80.04  ? 269 LEU   A CG  1 
ATOM   1688 C CD1 . LEU   A 1 277 ? 144.004 136.578 146.570 1.00 75.32  ? 269 LEU   A CD1 1 
ATOM   1689 C CD2 . LEU   A 1 277 ? 146.212 136.590 145.418 1.00 75.60  ? 269 LEU   A CD2 1 
ATOM   1690 N N   . ARG   A 1 278 ? 148.038 139.578 145.571 1.00 78.27  ? 270 ARG   A N   1 
ATOM   1691 C CA  . ARG   A 1 278 ? 149.467 139.307 145.662 1.00 74.78  ? 270 ARG   A CA  1 
ATOM   1692 C C   . ARG   A 1 278 ? 150.229 140.402 146.394 1.00 77.39  ? 270 ARG   A C   1 
ATOM   1693 O O   . ARG   A 1 278 ? 151.156 140.088 147.150 1.00 77.99  ? 270 ARG   A O   1 
ATOM   1694 C CB  . ARG   A 1 278 ? 150.060 139.102 144.267 1.00 82.95  ? 270 ARG   A CB  1 
ATOM   1695 C CG  . ARG   A 1 278 ? 149.412 137.968 143.497 1.00 92.26  ? 270 ARG   A CG  1 
ATOM   1696 C CD  . ARG   A 1 278 ? 149.883 137.917 142.056 1.00 96.92  ? 270 ARG   A CD  1 
ATOM   1697 N NE  . ARG   A 1 278 ? 150.798 136.807 141.826 1.00 98.06  ? 270 ARG   A NE  1 
ATOM   1698 C CZ  . ARG   A 1 278 ? 150.532 135.771 141.042 1.00 104.99 ? 270 ARG   A CZ  1 
ATOM   1699 N NH1 . ARG   A 1 278 ? 149.380 135.667 140.402 1.00 107.29 ? 270 ARG   A NH1 1 
ATOM   1700 N NH2 . ARG   A 1 278 ? 151.443 134.813 140.901 1.00 106.78 ? 270 ARG   A NH2 1 
ATOM   1701 N N   . ARG   A 1 279 ? 149.861 141.672 146.205 1.00 77.25  ? 271 ARG   A N   1 
ATOM   1702 C CA  . ARG   A 1 279 ? 150.519 142.741 146.949 1.00 77.86  ? 271 ARG   A CA  1 
ATOM   1703 C C   . ARG   A 1 279 ? 150.304 142.598 148.451 1.00 75.60  ? 271 ARG   A C   1 
ATOM   1704 O O   . ARG   A 1 279 ? 151.261 142.706 149.231 1.00 78.45  ? 271 ARG   A O   1 
ATOM   1705 C CB  . ARG   A 1 279 ? 150.004 144.097 146.471 1.00 82.23  ? 271 ARG   A CB  1 
ATOM   1706 C CG  . ARG   A 1 279 ? 151.049 145.194 146.438 1.00 91.18  ? 271 ARG   A CG  1 
ATOM   1707 C CD  . ARG   A 1 279 ? 150.452 146.501 145.938 1.00 95.78  ? 271 ARG   A CD  1 
ATOM   1708 N NE  . ARG   A 1 279 ? 149.595 147.128 146.938 1.00 107.77 ? 271 ARG   A NE  1 
ATOM   1709 C CZ  . ARG   A 1 279 ? 148.272 147.043 146.953 1.00 111.61 ? 271 ARG   A CZ  1 
ATOM   1710 N NH1 . ARG   A 1 279 ? 147.612 146.362 146.030 1.00 104.62 ? 271 ARG   A NH1 1 
ATOM   1711 N NH2 . ARG   A 1 279 ? 147.594 147.653 147.920 1.00 110.85 ? 271 ARG   A NH2 1 
ATOM   1712 N N   . ILE   A 1 280 ? 149.067 142.336 148.873 1.00 69.63  ? 272 ILE   A N   1 
ATOM   1713 C CA  . ILE   A 1 280 ? 148.787 142.205 150.298 1.00 64.28  ? 272 ILE   A CA  1 
ATOM   1714 C C   . ILE   A 1 280 ? 149.467 140.964 150.865 1.00 67.38  ? 272 ILE   A C   1 
ATOM   1715 O O   . ILE   A 1 280 ? 149.983 140.979 151.990 1.00 67.14  ? 272 ILE   A O   1 
ATOM   1716 C CB  . ILE   A 1 280 ? 147.266 142.193 150.539 1.00 67.84  ? 272 ILE   A CB  1 
ATOM   1717 C CG1 . ILE   A 1 280 ? 146.755 143.621 150.728 1.00 82.79  ? 272 ILE   A CG1 1 
ATOM   1718 C CG2 . ILE   A 1 280 ? 146.920 141.377 151.761 1.00 70.74  ? 272 ILE   A CG2 1 
ATOM   1719 C CD1 . ILE   A 1 280 ? 147.119 144.232 152.065 1.00 81.56  ? 272 ILE   A CD1 1 
ATOM   1720 N N   . THR   A 1 281 ? 149.492 139.875 150.090 1.00 65.87  ? 273 THR   A N   1 
ATOM   1721 C CA  . THR   A 1 281 ? 150.192 138.673 150.530 1.00 57.70  ? 273 THR   A CA  1 
ATOM   1722 C C   . THR   A 1 281 ? 151.682 138.927 150.719 1.00 59.39  ? 273 THR   A C   1 
ATOM   1723 O O   . THR   A 1 281 ? 152.271 138.459 151.700 1.00 57.82  ? 273 THR   A O   1 
ATOM   1724 C CB  . THR   A 1 281 ? 149.968 137.544 149.529 1.00 63.86  ? 273 THR   A CB  1 
ATOM   1725 O OG1 . THR   A 1 281 ? 148.570 137.242 149.455 1.00 64.00  ? 273 THR   A OG1 1 
ATOM   1726 C CG2 . THR   A 1 281 ? 150.723 136.304 149.950 1.00 68.20  ? 273 THR   A CG2 1 
ATOM   1727 N N   . LYS   A 1 282 ? 152.308 139.669 149.802 1.00 61.33  ? 274 LYS   A N   1 
ATOM   1728 C CA  . LYS   A 1 282 ? 153.717 140.014 149.965 1.00 60.34  ? 274 LYS   A CA  1 
ATOM   1729 C C   . LYS   A 1 282 ? 153.936 140.870 151.206 1.00 64.68  ? 274 LYS   A C   1 
ATOM   1730 O O   . LYS   A 1 282 ? 154.920 140.684 151.932 1.00 67.96  ? 274 LYS   A O   1 
ATOM   1731 C CB  . LYS   A 1 282 ? 154.233 140.739 148.723 1.00 62.51  ? 274 LYS   A CB  1 
ATOM   1732 C CG  . LYS   A 1 282 ? 155.653 141.265 148.870 1.00 69.66  ? 274 LYS   A CG  1 
ATOM   1733 C CD  . LYS   A 1 282 ? 156.080 142.075 147.661 1.00 80.21  ? 274 LYS   A CD  1 
ATOM   1734 C CE  . LYS   A 1 282 ? 155.898 143.563 147.901 1.00 87.01  ? 274 LYS   A CE  1 
ATOM   1735 N NZ  . LYS   A 1 282 ? 156.973 144.363 147.253 1.00 92.12  ? 274 LYS   A NZ  1 
ATOM   1736 N N   . LEU   A 1 283 ? 153.034 141.821 151.458 1.00 62.93  ? 275 LEU   A N   1 
ATOM   1737 C CA  . LEU   A 1 283 ? 153.152 142.656 152.649 1.00 57.99  ? 275 LEU   A CA  1 
ATOM   1738 C C   . LEU   A 1 283 ? 153.103 141.809 153.918 1.00 58.38  ? 275 LEU   A C   1 
ATOM   1739 O O   . LEU   A 1 283 ? 153.917 141.981 154.836 1.00 65.54  ? 275 LEU   A O   1 
ATOM   1740 C CB  . LEU   A 1 283 ? 152.042 143.708 152.658 1.00 62.35  ? 275 LEU   A CB  1 
ATOM   1741 C CG  . LEU   A 1 283 ? 151.714 144.374 153.995 1.00 65.30  ? 275 LEU   A CG  1 
ATOM   1742 C CD1 . LEU   A 1 283 ? 152.913 145.139 154.526 1.00 71.09  ? 275 LEU   A CD1 1 
ATOM   1743 C CD2 . LEU   A 1 283 ? 150.510 145.290 153.859 1.00 68.25  ? 275 LEU   A CD2 1 
ATOM   1744 N N   . VAL   A 1 284 ? 152.146 140.881 153.980 1.00 55.48  ? 276 VAL   A N   1 
ATOM   1745 C CA  . VAL   A 1 284 ? 152.022 140.021 155.155 1.00 51.58  ? 276 VAL   A CA  1 
ATOM   1746 C C   . VAL   A 1 284 ? 153.256 139.142 155.305 1.00 52.01  ? 276 VAL   A C   1 
ATOM   1747 O O   . VAL   A 1 284 ? 153.744 138.913 156.420 1.00 58.33  ? 276 VAL   A O   1 
ATOM   1748 C CB  . VAL   A 1 284 ? 150.733 139.183 155.077 1.00 48.67  ? 276 VAL   A CB  1 
ATOM   1749 C CG1 . VAL   A 1 284 ? 150.627 138.265 156.275 1.00 44.05  ? 276 VAL   A CG1 1 
ATOM   1750 C CG2 . VAL   A 1 284 ? 149.524 140.092 155.010 1.00 56.05  ? 276 VAL   A CG2 1 
ATOM   1751 N N   . LEU   A 1 285 ? 153.783 138.637 154.187 1.00 53.07  ? 277 LEU   A N   1 
ATOM   1752 C CA  . LEU   A 1 285 ? 154.992 137.821 154.246 1.00 50.52  ? 277 LEU   A CA  1 
ATOM   1753 C C   . LEU   A 1 285 ? 156.160 138.611 154.813 1.00 48.87  ? 277 LEU   A C   1 
ATOM   1754 O O   . LEU   A 1 285 ? 156.917 138.101 155.646 1.00 49.98  ? 277 LEU   A O   1 
ATOM   1755 C CB  . LEU   A 1 285 ? 155.339 137.293 152.855 1.00 59.78  ? 277 LEU   A CB  1 
ATOM   1756 C CG  . LEU   A 1 285 ? 156.692 136.598 152.695 1.00 55.45  ? 277 LEU   A CG  1 
ATOM   1757 C CD1 . LEU   A 1 285 ? 156.823 135.435 153.663 1.00 48.14  ? 277 LEU   A CD1 1 
ATOM   1758 C CD2 . LEU   A 1 285 ? 156.879 136.128 151.266 1.00 59.35  ? 277 LEU   A CD2 1 
ATOM   1759 N N   . VAL   A 1 286 ? 156.326 139.857 154.370 1.00 50.06  ? 278 VAL   A N   1 
ATOM   1760 C CA  . VAL   A 1 286 ? 157.437 140.669 154.858 1.00 50.99  ? 278 VAL   A CA  1 
ATOM   1761 C C   . VAL   A 1 286 ? 157.275 140.963 156.343 1.00 54.06  ? 278 VAL   A C   1 
ATOM   1762 O O   . VAL   A 1 286 ? 158.248 140.925 157.106 1.00 56.26  ? 278 VAL   A O   1 
ATOM   1763 C CB  . VAL   A 1 286 ? 157.561 141.960 154.032 1.00 53.75  ? 278 VAL   A CB  1 
ATOM   1764 C CG1 . VAL   A 1 286 ? 158.523 142.924 154.702 1.00 52.47  ? 278 VAL   A CG1 1 
ATOM   1765 C CG2 . VAL   A 1 286 ? 158.026 141.639 152.625 1.00 57.59  ? 278 VAL   A CG2 1 
ATOM   1766 N N   . VAL   A 1 287 ? 156.049 141.266 156.778 1.00 53.04  ? 279 VAL   A N   1 
ATOM   1767 C CA  . VAL   A 1 287 ? 155.816 141.536 158.196 1.00 47.56  ? 279 VAL   A CA  1 
ATOM   1768 C C   . VAL   A 1 287 ? 156.153 140.309 159.037 1.00 42.09  ? 279 VAL   A C   1 
ATOM   1769 O O   . VAL   A 1 287 ? 156.836 140.407 160.068 1.00 40.28  ? 279 VAL   A O   1 
ATOM   1770 C CB  . VAL   A 1 287 ? 154.364 141.995 158.419 1.00 51.69  ? 279 VAL   A CB  1 
ATOM   1771 C CG1 . VAL   A 1 287 ? 153.995 141.890 159.882 1.00 53.36  ? 279 VAL   A CG1 1 
ATOM   1772 C CG2 . VAL   A 1 287 ? 154.178 143.415 157.920 1.00 52.68  ? 279 VAL   A CG2 1 
ATOM   1773 N N   . VAL   A 1 288 ? 155.694 139.132 158.601 1.00 43.41  ? 280 VAL   A N   1 
ATOM   1774 C CA  . VAL   A 1 288 ? 155.970 137.904 159.340 1.00 38.70  ? 280 VAL   A CA  1 
ATOM   1775 C C   . VAL   A 1 288 ? 157.466 137.627 159.379 1.00 45.31  ? 280 VAL   A C   1 
ATOM   1776 O O   . VAL   A 1 288 ? 158.015 137.264 160.423 1.00 50.44  ? 280 VAL   A O   1 
ATOM   1777 C CB  . VAL   A 1 288 ? 155.193 136.724 158.732 1.00 37.51  ? 280 VAL   A CB  1 
ATOM   1778 C CG1 . VAL   A 1 288 ? 155.685 135.418 159.316 1.00 41.64  ? 280 VAL   A CG1 1 
ATOM   1779 C CG2 . VAL   A 1 288 ? 153.707 136.886 158.979 1.00 42.91  ? 280 VAL   A CG2 1 
ATOM   1780 N N   . ALA   A 1 289 ? 158.152 137.798 158.247 1.00 47.24  ? 281 ALA   A N   1 
ATOM   1781 C CA  . ALA   A 1 289 ? 159.588 137.562 158.199 1.00 42.71  ? 281 ALA   A CA  1 
ATOM   1782 C C   . ALA   A 1 289 ? 160.373 138.514 159.088 1.00 45.88  ? 281 ALA   A C   1 
ATOM   1783 O O   . ALA   A 1 289 ? 161.330 138.077 159.734 1.00 46.22  ? 281 ALA   A O   1 
ATOM   1784 C CB  . ALA   A 1 289 ? 160.091 137.671 156.760 1.00 44.84  ? 281 ALA   A CB  1 
ATOM   1785 N N   . VAL   A 1 290 ? 160.005 139.791 159.133 1.00 46.25  ? 282 VAL   A N   1 
ATOM   1786 C CA  . VAL   A 1 290 ? 160.664 140.735 160.030 1.00 39.99  ? 282 VAL   A CA  1 
ATOM   1787 C C   . VAL   A 1 290 ? 160.437 140.357 161.487 1.00 47.96  ? 282 VAL   A C   1 
ATOM   1788 O O   . VAL   A 1 290 ? 161.373 140.380 162.293 1.00 55.08  ? 282 VAL   A O   1 
ATOM   1789 C CB  . VAL   A 1 290 ? 160.181 142.167 159.733 1.00 38.65  ? 282 VAL   A CB  1 
ATOM   1790 C CG1 . VAL   A 1 290 ? 160.532 143.097 160.879 1.00 43.24  ? 282 VAL   A CG1 1 
ATOM   1791 C CG2 . VAL   A 1 290 ? 160.792 142.662 158.438 1.00 47.54  ? 282 VAL   A CG2 1 
ATOM   1792 N N   . PHE   A 1 291 ? 159.204 139.986 161.844 1.00 49.71  ? 283 PHE   A N   1 
ATOM   1793 C CA  . PHE   A 1 291 ? 158.950 139.519 163.204 1.00 48.46  ? 283 PHE   A CA  1 
ATOM   1794 C C   . PHE   A 1 291 ? 159.792 138.292 163.529 1.00 48.33  ? 283 PHE   A C   1 
ATOM   1795 O O   . PHE   A 1 291 ? 160.309 138.161 164.645 1.00 56.80  ? 283 PHE   A O   1 
ATOM   1796 C CB  . PHE   A 1 291 ? 157.466 139.208 163.386 1.00 49.05  ? 283 PHE   A CB  1 
ATOM   1797 C CG  . PHE   A 1 291 ? 157.105 138.743 164.769 1.00 45.89  ? 283 PHE   A CG  1 
ATOM   1798 C CD1 . PHE   A 1 291 ? 156.742 139.652 165.745 1.00 50.00  ? 283 PHE   A CD1 1 
ATOM   1799 C CD2 . PHE   A 1 291 ? 157.117 137.398 165.090 1.00 39.65  ? 283 PHE   A CD2 1 
ATOM   1800 C CE1 . PHE   A 1 291 ? 156.407 139.230 167.015 1.00 46.41  ? 283 PHE   A CE1 1 
ATOM   1801 C CE2 . PHE   A 1 291 ? 156.785 136.972 166.358 1.00 43.99  ? 283 PHE   A CE2 1 
ATOM   1802 C CZ  . PHE   A 1 291 ? 156.429 137.888 167.320 1.00 48.24  ? 283 PHE   A CZ  1 
ATOM   1803 N N   . ILE   A 1 292 ? 159.945 137.388 162.565 1.00 50.54  ? 284 ILE   A N   1 
ATOM   1804 C CA  . ILE   A 1 292 ? 160.635 136.122 162.772 1.00 51.12  ? 284 ILE   A CA  1 
ATOM   1805 C C   . ILE   A 1 292 ? 162.089 136.384 163.132 1.00 54.75  ? 284 ILE   A C   1 
ATOM   1806 O O   . ILE   A 1 292 ? 162.636 135.757 164.045 1.00 56.73  ? 284 ILE   A O   1 
ATOM   1807 C CB  . ILE   A 1 292 ? 160.536 135.240 161.514 1.00 57.46  ? 284 ILE   A CB  1 
ATOM   1808 C CG1 . ILE   A 1 292 ? 159.180 134.541 161.451 1.00 62.80  ? 284 ILE   A CG1 1 
ATOM   1809 C CG2 . ILE   A 1 292 ? 161.664 134.220 161.476 1.00 52.77  ? 284 ILE   A CG2 1 
ATOM   1810 C CD1 . ILE   A 1 292 ? 159.149 133.234 162.145 1.00 64.40  ? 284 ILE   A CD1 1 
ATOM   1811 N N   . ILE   A 1 293 ? 162.717 137.333 162.442 1.00 57.95  ? 285 ILE   A N   1 
ATOM   1812 C CA  . ILE   A 1 293 ? 164.149 137.553 162.594 1.00 56.02  ? 285 ILE   A CA  1 
ATOM   1813 C C   . ILE   A 1 293 ? 164.397 138.534 163.729 1.00 57.15  ? 285 ILE   A C   1 
ATOM   1814 O O   . ILE   A 1 293 ? 165.524 138.655 164.220 1.00 63.95  ? 285 ILE   A O   1 
ATOM   1815 C CB  . ILE   A 1 293 ? 164.787 138.049 161.284 1.00 56.14  ? 285 ILE   A CB  1 
ATOM   1816 C CG1 . ILE   A 1 293 ? 164.353 139.482 160.981 1.00 52.92  ? 285 ILE   A CG1 1 
ATOM   1817 C CG2 . ILE   A 1 293 ? 164.413 137.132 160.133 1.00 54.74  ? 285 ILE   A CG2 1 
ATOM   1818 C CD1 . ILE   A 1 293 ? 164.744 139.952 159.602 1.00 49.80  ? 285 ILE   A CD1 1 
ATOM   1819 N N   . CYS   A 1 294 ? 163.353 139.243 164.158 1.00 57.29  ? 286 CYS   A N   1 
ATOM   1820 C CA  . CYS   A 1 294 ? 163.500 140.110 165.319 1.00 52.80  ? 286 CYS   A CA  1 
ATOM   1821 C C   . CYS   A 1 294 ? 163.258 139.387 166.637 1.00 51.03  ? 286 CYS   A C   1 
ATOM   1822 O O   . CYS   A 1 294 ? 163.826 139.781 167.661 1.00 56.70  ? 286 CYS   A O   1 
ATOM   1823 C CB  . CYS   A 1 294 ? 162.549 141.304 165.212 1.00 55.39  ? 286 CYS   A CB  1 
ATOM   1824 S SG  . CYS   A 1 294 ? 163.279 142.759 164.436 1.00 82.20  ? 286 CYS   A SG  1 
ATOM   1825 N N   . TRP   A 1 295 ? 162.438 138.338 166.646 1.00 51.32  ? 287 TRP   A N   1 
ATOM   1826 C CA  . TRP   A 1 295 ? 162.101 137.646 167.882 1.00 47.75  ? 287 TRP   A CA  1 
ATOM   1827 C C   . TRP   A 1 295 ? 162.747 136.272 168.003 1.00 53.47  ? 287 TRP   A C   1 
ATOM   1828 O O   . TRP   A 1 295 ? 162.448 135.544 168.954 1.00 57.83  ? 287 TRP   A O   1 
ATOM   1829 C CB  . TRP   A 1 295 ? 160.585 137.517 168.010 1.00 45.51  ? 287 TRP   A CB  1 
ATOM   1830 C CG  . TRP   A 1 295 ? 159.960 138.649 168.748 1.00 50.43  ? 287 TRP   A CG  1 
ATOM   1831 C CD1 . TRP   A 1 295 ? 159.516 139.823 168.220 1.00 53.49  ? 287 TRP   A CD1 1 
ATOM   1832 C CD2 . TRP   A 1 295 ? 159.708 138.721 170.154 1.00 51.08  ? 287 TRP   A CD2 1 
ATOM   1833 N NE1 . TRP   A 1 295 ? 159.001 140.621 169.208 1.00 57.86  ? 287 TRP   A NE1 1 
ATOM   1834 C CE2 . TRP   A 1 295 ? 159.108 139.966 170.406 1.00 51.28  ? 287 TRP   A CE2 1 
ATOM   1835 C CE3 . TRP   A 1 295 ? 159.932 137.852 171.223 1.00 51.83  ? 287 TRP   A CE3 1 
ATOM   1836 C CZ2 . TRP   A 1 295 ? 158.728 140.364 171.682 1.00 56.81  ? 287 TRP   A CZ2 1 
ATOM   1837 C CZ3 . TRP   A 1 295 ? 159.555 138.248 172.486 1.00 47.47  ? 287 TRP   A CZ3 1 
ATOM   1838 C CH2 . TRP   A 1 295 ? 158.960 139.492 172.706 1.00 57.57  ? 287 TRP   A CH2 1 
ATOM   1839 N N   . THR   A 1 296 ? 163.615 135.897 167.072 1.00 52.47  ? 288 THR   A N   1 
ATOM   1840 C CA  . THR   A 1 296 ? 164.271 134.595 167.141 1.00 46.75  ? 288 THR   A CA  1 
ATOM   1841 C C   . THR   A 1 296 ? 165.450 134.586 168.114 1.00 56.94  ? 288 THR   A C   1 
ATOM   1842 O O   . THR   A 1 296 ? 165.546 133.659 168.928 1.00 64.01  ? 288 THR   A O   1 
ATOM   1843 C CB  . THR   A 1 296 ? 164.728 134.145 165.751 1.00 51.49  ? 288 THR   A CB  1 
ATOM   1844 O OG1 . THR   A 1 296 ? 163.581 133.872 164.939 1.00 61.63  ? 288 THR   A OG1 1 
ATOM   1845 C CG2 . THR   A 1 296 ? 165.569 132.888 165.848 1.00 55.18  ? 288 THR   A CG2 1 
ATOM   1846 N N   . PRO   A 1 297 ? 166.369 135.563 168.073 1.00 53.84  ? 289 PRO   A N   1 
ATOM   1847 C CA  . PRO   A 1 297 ? 167.515 135.499 168.994 1.00 53.19  ? 289 PRO   A CA  1 
ATOM   1848 C C   . PRO   A 1 297 ? 167.130 135.441 170.461 1.00 57.75  ? 289 PRO   A C   1 
ATOM   1849 O O   . PRO   A 1 297 ? 167.774 134.715 171.227 1.00 64.49  ? 289 PRO   A O   1 
ATOM   1850 C CB  . PRO   A 1 297 ? 168.293 136.782 168.672 1.00 51.09  ? 289 PRO   A CB  1 
ATOM   1851 C CG  . PRO   A 1 297 ? 167.927 137.098 167.287 1.00 48.41  ? 289 PRO   A CG  1 
ATOM   1852 C CD  . PRO   A 1 297 ? 166.490 136.721 167.167 1.00 55.09  ? 289 PRO   A CD  1 
ATOM   1853 N N   . ILE   A 1 298 ? 166.096 136.172 170.881 1.00 57.34  ? 290 ILE   A N   1 
ATOM   1854 C CA  . ILE   A 1 298 ? 165.755 136.207 172.299 1.00 55.92  ? 290 ILE   A CA  1 
ATOM   1855 C C   . ILE   A 1 298 ? 165.176 134.870 172.751 1.00 61.65  ? 290 ILE   A C   1 
ATOM   1856 O O   . ILE   A 1 298 ? 165.495 134.383 173.842 1.00 70.40  ? 290 ILE   A O   1 
ATOM   1857 C CB  . ILE   A 1 298 ? 164.806 137.384 172.597 1.00 49.35  ? 290 ILE   A CB  1 
ATOM   1858 C CG1 . ILE   A 1 298 ? 164.437 137.409 174.080 1.00 59.74  ? 290 ILE   A CG1 1 
ATOM   1859 C CG2 . ILE   A 1 298 ? 163.568 137.333 171.720 1.00 52.74  ? 290 ILE   A CG2 1 
ATOM   1860 C CD1 . ILE   A 1 298 ? 165.630 137.518 174.999 1.00 59.11  ? 290 ILE   A CD1 1 
ATOM   1861 N N   . HIS   A 1 299 ? 164.332 134.249 171.923 1.00 56.77  ? 291 HIS   A N   1 
ATOM   1862 C CA  . HIS   A 1 299 ? 163.773 132.945 172.272 1.00 57.25  ? 291 HIS   A CA  1 
ATOM   1863 C C   . HIS   A 1 299 ? 164.873 131.904 172.434 1.00 67.10  ? 291 HIS   A C   1 
ATOM   1864 O O   . HIS   A 1 299 ? 164.910 131.167 173.429 1.00 74.13  ? 291 HIS   A O   1 
ATOM   1865 C CB  . HIS   A 1 299 ? 162.777 132.499 171.201 1.00 56.95  ? 291 HIS   A CB  1 
ATOM   1866 C CG  . HIS   A 1 299 ? 161.370 132.940 171.455 1.00 60.76  ? 291 HIS   A CG  1 
ATOM   1867 N ND1 . HIS   A 1 299 ? 160.796 134.010 170.805 1.00 61.83  ? 291 HIS   A ND1 1 
ATOM   1868 C CD2 . HIS   A 1 299 ? 160.417 132.446 172.280 1.00 60.57  ? 291 HIS   A CD2 1 
ATOM   1869 C CE1 . HIS   A 1 299 ? 159.552 134.160 171.222 1.00 63.37  ? 291 HIS   A CE1 1 
ATOM   1870 N NE2 . HIS   A 1 299 ? 159.297 133.224 172.118 1.00 63.09  ? 291 HIS   A NE2 1 
ATOM   1871 N N   . ILE   A 1 300 ? 165.787 131.837 171.464 1.00 65.41  ? 292 ILE   A N   1 
ATOM   1872 C CA  . ILE   A 1 300 ? 166.868 130.859 171.520 1.00 63.77  ? 292 ILE   A CA  1 
ATOM   1873 C C   . ILE   A 1 300 ? 167.782 131.140 172.703 1.00 69.21  ? 292 ILE   A C   1 
ATOM   1874 O O   . ILE   A 1 300 ? 168.224 130.216 173.394 1.00 77.58  ? 292 ILE   A O   1 
ATOM   1875 C CB  . ILE   A 1 300 ? 167.647 130.845 170.191 1.00 56.05  ? 292 ILE   A CB  1 
ATOM   1876 C CG1 . ILE   A 1 300 ? 166.788 130.242 169.081 1.00 67.80  ? 292 ILE   A CG1 1 
ATOM   1877 C CG2 . ILE   A 1 300 ? 168.941 130.067 170.334 1.00 55.67  ? 292 ILE   A CG2 1 
ATOM   1878 C CD1 . ILE   A 1 300 ? 167.414 130.341 167.713 1.00 80.82  ? 292 ILE   A CD1 1 
ATOM   1879 N N   . PHE   A 1 301 ? 168.087 132.415 172.955 1.00 61.76  ? 293 PHE   A N   1 
ATOM   1880 C CA  . PHE   A 1 301 ? 168.955 132.749 174.078 1.00 64.79  ? 293 PHE   A CA  1 
ATOM   1881 C C   . PHE   A 1 301 ? 168.326 132.343 175.403 1.00 66.94  ? 293 PHE   A C   1 
ATOM   1882 O O   . PHE   A 1 301 ? 168.997 131.763 176.265 1.00 76.23  ? 293 PHE   A O   1 
ATOM   1883 C CB  . PHE   A 1 301 ? 169.276 134.242 174.076 1.00 68.60  ? 293 PHE   A CB  1 
ATOM   1884 C CG  . PHE   A 1 301 ? 170.346 134.629 175.054 1.00 80.37  ? 293 PHE   A CG  1 
ATOM   1885 C CD1 . PHE   A 1 301 ? 170.024 134.974 176.355 1.00 79.47  ? 293 PHE   A CD1 1 
ATOM   1886 C CD2 . PHE   A 1 301 ? 171.676 134.637 174.674 1.00 85.15  ? 293 PHE   A CD2 1 
ATOM   1887 C CE1 . PHE   A 1 301 ? 171.008 135.323 177.256 1.00 83.35  ? 293 PHE   A CE1 1 
ATOM   1888 C CE2 . PHE   A 1 301 ? 172.664 134.986 175.572 1.00 87.09  ? 293 PHE   A CE2 1 
ATOM   1889 C CZ  . PHE   A 1 301 ? 172.329 135.330 176.864 1.00 88.61  ? 293 PHE   A CZ  1 
ATOM   1890 N N   . ILE   A 1 302 ? 167.037 132.637 175.585 1.00 64.91  ? 294 ILE   A N   1 
ATOM   1891 C CA  . ILE   A 1 302 ? 166.363 132.271 176.826 1.00 65.37  ? 294 ILE   A CA  1 
ATOM   1892 C C   . ILE   A 1 302 ? 166.334 130.759 176.988 1.00 67.86  ? 294 ILE   A C   1 
ATOM   1893 O O   . ILE   A 1 302 ? 166.590 130.233 178.078 1.00 80.81  ? 294 ILE   A O   1 
ATOM   1894 C CB  . ILE   A 1 302 ? 164.948 132.875 176.865 1.00 65.59  ? 294 ILE   A CB  1 
ATOM   1895 C CG1 . ILE   A 1 302 ? 165.020 134.396 177.023 1.00 61.51  ? 294 ILE   A CG1 1 
ATOM   1896 C CG2 . ILE   A 1 302 ? 164.131 132.253 177.983 1.00 66.82  ? 294 ILE   A CG2 1 
ATOM   1897 C CD1 . ILE   A 1 302 ? 165.237 134.863 178.442 1.00 65.24  ? 294 ILE   A CD1 1 
ATOM   1898 N N   . LEU   A 1 303 ? 166.035 130.034 175.906 1.00 66.43  ? 295 LEU   A N   1 
ATOM   1899 C CA  . LEU   A 1 303 ? 165.995 128.576 175.985 1.00 71.91  ? 295 LEU   A CA  1 
ATOM   1900 C C   . LEU   A 1 303 ? 167.362 127.997 176.333 1.00 77.16  ? 295 LEU   A C   1 
ATOM   1901 O O   . LEU   A 1 303 ? 167.469 127.101 177.179 1.00 79.44  ? 295 LEU   A O   1 
ATOM   1902 C CB  . LEU   A 1 303 ? 165.492 127.997 174.665 1.00 67.52  ? 295 LEU   A CB  1 
ATOM   1903 C CG  . LEU   A 1 303 ? 165.038 126.540 174.703 1.00 69.42  ? 295 LEU   A CG  1 
ATOM   1904 C CD1 . LEU   A 1 303 ? 163.633 126.441 175.267 1.00 62.92  ? 295 LEU   A CD1 1 
ATOM   1905 C CD2 . LEU   A 1 303 ? 165.111 125.925 173.317 1.00 66.00  ? 295 LEU   A CD2 1 
ATOM   1906 N N   . VAL   A 1 304 ? 168.419 128.501 175.692 1.00 74.43  ? 296 VAL   A N   1 
ATOM   1907 C CA  . VAL   A 1 304 ? 169.764 127.991 175.943 1.00 75.97  ? 296 VAL   A CA  1 
ATOM   1908 C C   . VAL   A 1 304 ? 170.184 128.277 177.377 1.00 82.33  ? 296 VAL   A C   1 
ATOM   1909 O O   . VAL   A 1 304 ? 170.738 127.409 178.062 1.00 86.19  ? 296 VAL   A O   1 
ATOM   1910 C CB  . VAL   A 1 304 ? 170.756 128.589 174.929 1.00 72.33  ? 296 VAL   A CB  1 
ATOM   1911 C CG1 . VAL   A 1 304 ? 172.184 128.422 175.414 1.00 84.29  ? 296 VAL   A CG1 1 
ATOM   1912 C CG2 . VAL   A 1 304 ? 170.576 127.938 173.569 1.00 66.10  ? 296 VAL   A CG2 1 
ATOM   1913 N N   . GLU   A 1 305 ? 169.924 129.495 177.859 1.00 80.62  ? 297 GLU   A N   1 
ATOM   1914 C CA  . GLU   A 1 305 ? 170.279 129.832 179.233 1.00 80.15  ? 297 GLU   A CA  1 
ATOM   1915 C C   . GLU   A 1 305 ? 169.504 128.977 180.228 1.00 83.01  ? 297 GLU   A C   1 
ATOM   1916 O O   . GLU   A 1 305 ? 170.061 128.529 181.237 1.00 87.54  ? 297 GLU   A O   1 
ATOM   1917 C CB  . GLU   A 1 305 ? 170.038 131.321 179.483 1.00 85.93  ? 297 GLU   A CB  1 
ATOM   1918 C CG  . GLU   A 1 305 ? 169.538 131.658 180.876 1.00 101.14 ? 297 GLU   A CG  1 
ATOM   1919 C CD  . GLU   A 1 305 ? 169.001 133.071 180.973 1.00 109.68 ? 297 GLU   A CD  1 
ATOM   1920 O OE1 . GLU   A 1 305 ? 167.958 133.269 181.631 1.00 119.01 ? 297 GLU   A OE1 1 
ATOM   1921 O OE2 . GLU   A 1 305 ? 169.622 133.984 180.390 1.00 107.26 ? 297 GLU   A OE2 1 
ATOM   1922 N N   . ALA   A 1 306 ? 168.217 128.735 179.963 1.00 84.60  ? 298 ALA   A N   1 
ATOM   1923 C CA  . ALA   A 1 306 ? 167.423 127.905 180.863 1.00 87.89  ? 298 ALA   A CA  1 
ATOM   1924 C C   . ALA   A 1 306 ? 167.926 126.467 180.887 1.00 94.46  ? 298 ALA   A C   1 
ATOM   1925 O O   . ALA   A 1 306 ? 167.990 125.845 181.954 1.00 98.32  ? 298 ALA   A O   1 
ATOM   1926 C CB  . ALA   A 1 306 ? 165.951 127.950 180.458 1.00 82.19  ? 298 ALA   A CB  1 
ATOM   1927 N N   . LEU   A 1 307 ? 168.286 125.918 179.725 1.00 94.71  ? 299 LEU   A N   1 
ATOM   1928 C CA  . LEU   A 1 307 ? 168.746 124.533 179.679 1.00 94.31  ? 299 LEU   A CA  1 
ATOM   1929 C C   . LEU   A 1 307 ? 170.230 124.429 180.011 1.00 96.66  ? 299 LEU   A C   1 
ATOM   1930 O O   . LEU   A 1 307 ? 170.618 123.755 180.971 1.00 97.27  ? 299 LEU   A O   1 
ATOM   1931 C CB  . LEU   A 1 307 ? 168.458 123.927 178.303 1.00 89.00  ? 299 LEU   A CB  1 
ATOM   1932 C CG  . LEU   A 1 307 ? 166.985 123.719 177.950 1.00 88.03  ? 299 LEU   A CG  1 
ATOM   1933 C CD1 . LEU   A 1 307 ? 166.842 123.233 176.518 1.00 85.57  ? 299 LEU   A CD1 1 
ATOM   1934 C CD2 . LEU   A 1 307 ? 166.337 122.746 178.918 1.00 87.23  ? 299 LEU   A CD2 1 
ATOM   1935 N N   . GLY   A 1 308 ? 171.074 125.093 179.228 1.00 97.00  ? 300 GLY   A N   1 
ATOM   1936 C CA  . GLY   A 1 308 ? 172.509 125.046 179.442 1.00 95.05  ? 300 GLY   A CA  1 
ATOM   1937 C C   . GLY   A 1 308 ? 172.980 125.946 180.567 1.00 92.66  ? 300 GLY   A C   1 
ATOM   1938 O O   . GLY   A 1 308 ? 172.522 125.826 181.703 1.00 91.49  ? 300 GLY   A O   1 
ATOM   1939 N N   . ALA   A 1 315 ? 180.799 138.265 178.015 1.00 110.45 ? 307 ALA   A N   1 
ATOM   1940 C CA  . ALA   A 1 315 ? 180.261 138.711 176.735 1.00 119.76 ? 307 ALA   A CA  1 
ATOM   1941 C C   . ALA   A 1 315 ? 178.811 138.269 176.569 1.00 120.71 ? 307 ALA   A C   1 
ATOM   1942 O O   . ALA   A 1 315 ? 178.095 138.774 175.704 1.00 116.78 ? 307 ALA   A O   1 
ATOM   1943 C CB  . ALA   A 1 315 ? 181.112 138.184 175.590 1.00 118.59 ? 307 ALA   A CB  1 
ATOM   1944 N N   . ALA   A 1 316 ? 178.387 137.316 177.403 1.00 121.94 ? 308 ALA   A N   1 
ATOM   1945 C CA  . ALA   A 1 316 ? 177.015 136.824 177.329 1.00 116.80 ? 308 ALA   A CA  1 
ATOM   1946 C C   . ALA   A 1 316 ? 176.013 137.924 177.655 1.00 108.92 ? 308 ALA   A C   1 
ATOM   1947 O O   . ALA   A 1 316 ? 174.985 138.057 176.980 1.00 105.14 ? 308 ALA   A O   1 
ATOM   1948 C CB  . ALA   A 1 316 ? 176.832 135.635 178.272 1.00 113.68 ? 308 ALA   A CB  1 
ATOM   1949 N N   . LEU   A 1 317 ? 176.294 138.724 178.687 1.00 105.90 ? 309 LEU   A N   1 
ATOM   1950 C CA  . LEU   A 1 317 ? 175.394 139.816 179.040 1.00 105.07 ? 309 LEU   A CA  1 
ATOM   1951 C C   . LEU   A 1 317 ? 175.326 140.865 177.938 1.00 106.69 ? 309 LEU   A C   1 
ATOM   1952 O O   . LEU   A 1 317 ? 174.287 141.510 177.761 1.00 103.17 ? 309 LEU   A O   1 
ATOM   1953 C CB  . LEU   A 1 317 ? 175.829 140.453 180.358 1.00 105.91 ? 309 LEU   A CB  1 
ATOM   1954 C CG  . LEU   A 1 317 ? 175.016 140.061 181.592 1.00 110.23 ? 309 LEU   A CG  1 
ATOM   1955 C CD1 . LEU   A 1 317 ? 173.706 140.825 181.623 1.00 100.54 ? 309 LEU   A CD1 1 
ATOM   1956 C CD2 . LEU   A 1 317 ? 174.763 138.562 181.620 1.00 107.42 ? 309 LEU   A CD2 1 
ATOM   1957 N N   . SER   A 1 318 ? 176.421 141.060 177.201 1.00 110.74 ? 310 SER   A N   1 
ATOM   1958 C CA  . SER   A 1 318 ? 176.366 141.913 176.019 1.00 106.98 ? 310 SER   A CA  1 
ATOM   1959 C C   . SER   A 1 318 ? 175.437 141.322 174.968 1.00 99.57  ? 310 SER   A C   1 
ATOM   1960 O O   . SER   A 1 318 ? 174.681 142.050 174.313 1.00 94.59  ? 310 SER   A O   1 
ATOM   1961 C CB  . SER   A 1 318 ? 177.770 142.110 175.449 1.00 112.48 ? 310 SER   A CB  1 
ATOM   1962 O OG  . SER   A 1 318 ? 178.678 142.514 176.459 1.00 114.41 ? 310 SER   A OG  1 
ATOM   1963 N N   . SER   A 1 319 ? 175.483 140.000 174.788 1.00 100.77 ? 311 SER   A N   1 
ATOM   1964 C CA  . SER   A 1 319 ? 174.589 139.349 173.837 1.00 99.79  ? 311 SER   A CA  1 
ATOM   1965 C C   . SER   A 1 319 ? 173.163 139.297 174.366 1.00 92.77  ? 311 SER   A C   1 
ATOM   1966 O O   . SER   A 1 319 ? 172.206 139.335 173.585 1.00 92.29  ? 311 SER   A O   1 
ATOM   1967 C CB  . SER   A 1 319 ? 175.093 137.941 173.522 1.00 101.61 ? 311 SER   A CB  1 
ATOM   1968 O OG  . SER   A 1 319 ? 176.417 137.971 173.019 1.00 110.64 ? 311 SER   A OG  1 
ATOM   1969 N N   . TYR   A 1 320 ? 172.999 139.199 175.686 1.00 90.76  ? 312 TYR   A N   1 
ATOM   1970 C CA  . TYR   A 1 320 ? 171.662 139.098 176.261 1.00 86.87  ? 312 TYR   A CA  1 
ATOM   1971 C C   . TYR   A 1 320 ? 170.859 140.369 176.018 1.00 84.63  ? 312 TYR   A C   1 
ATOM   1972 O O   . TYR   A 1 320 ? 169.713 140.315 175.560 1.00 81.43  ? 312 TYR   A O   1 
ATOM   1973 C CB  . TYR   A 1 320 ? 171.758 138.797 177.756 1.00 90.08  ? 312 TYR   A CB  1 
ATOM   1974 C CG  . TYR   A 1 320 ? 170.436 138.852 178.488 1.00 86.60  ? 312 TYR   A CG  1 
ATOM   1975 C CD1 . TYR   A 1 320 ? 169.322 138.181 178.006 1.00 86.89  ? 312 TYR   A CD1 1 
ATOM   1976 C CD2 . TYR   A 1 320 ? 170.306 139.569 179.668 1.00 90.69  ? 312 TYR   A CD2 1 
ATOM   1977 C CE1 . TYR   A 1 320 ? 168.116 138.228 178.675 1.00 90.98  ? 312 TYR   A CE1 1 
ATOM   1978 C CE2 . TYR   A 1 320 ? 169.105 139.621 180.343 1.00 91.62  ? 312 TYR   A CE2 1 
ATOM   1979 C CZ  . TYR   A 1 320 ? 168.014 138.949 179.843 1.00 93.19  ? 312 TYR   A CZ  1 
ATOM   1980 O OH  . TYR   A 1 320 ? 166.815 139.000 180.516 1.00 97.73  ? 312 TYR   A OH  1 
ATOM   1981 N N   . TYR   A 1 321 ? 171.447 141.528 176.312 1.00 85.70  ? 313 TYR   A N   1 
ATOM   1982 C CA  . TYR   A 1 321 ? 170.721 142.782 176.167 1.00 77.86  ? 313 TYR   A CA  1 
ATOM   1983 C C   . TYR   A 1 321 ? 170.603 143.233 174.719 1.00 76.32  ? 313 TYR   A C   1 
ATOM   1984 O O   . TYR   A 1 321 ? 169.725 144.044 174.410 1.00 80.52  ? 313 TYR   A O   1 
ATOM   1985 C CB  . TYR   A 1 321 ? 171.383 143.874 177.006 1.00 81.88  ? 313 TYR   A CB  1 
ATOM   1986 C CG  . TYR   A 1 321 ? 170.980 143.822 178.462 1.00 89.86  ? 313 TYR   A CG  1 
ATOM   1987 C CD1 . TYR   A 1 321 ? 169.663 144.033 178.843 1.00 89.90  ? 313 TYR   A CD1 1 
ATOM   1988 C CD2 . TYR   A 1 321 ? 171.913 143.552 179.452 1.00 96.58  ? 313 TYR   A CD2 1 
ATOM   1989 C CE1 . TYR   A 1 321 ? 169.286 143.982 180.169 1.00 93.62  ? 313 TYR   A CE1 1 
ATOM   1990 C CE2 . TYR   A 1 321 ? 171.545 143.499 180.781 1.00 100.27 ? 313 TYR   A CE2 1 
ATOM   1991 C CZ  . TYR   A 1 321 ? 170.231 143.714 181.134 1.00 100.29 ? 313 TYR   A CZ  1 
ATOM   1992 O OH  . TYR   A 1 321 ? 169.861 143.663 182.458 1.00 98.49  ? 313 TYR   A OH  1 
ATOM   1993 N N   . PHE   A 1 322 ? 171.465 142.742 173.827 1.00 77.87  ? 314 PHE   A N   1 
ATOM   1994 C CA  . PHE   A 1 322 ? 171.255 142.993 172.406 1.00 73.62  ? 314 PHE   A CA  1 
ATOM   1995 C C   . PHE   A 1 322 ? 170.034 142.239 171.899 1.00 73.38  ? 314 PHE   A C   1 
ATOM   1996 O O   . PHE   A 1 322 ? 169.274 142.758 171.074 1.00 72.66  ? 314 PHE   A O   1 
ATOM   1997 C CB  . PHE   A 1 322 ? 172.495 142.602 171.604 1.00 76.14  ? 314 PHE   A CB  1 
ATOM   1998 C CG  . PHE   A 1 322 ? 172.255 142.511 170.122 1.00 79.79  ? 314 PHE   A CG  1 
ATOM   1999 C CD1 . PHE   A 1 322 ? 172.143 143.657 169.354 1.00 84.19  ? 314 PHE   A CD1 1 
ATOM   2000 C CD2 . PHE   A 1 322 ? 172.140 141.280 169.498 1.00 77.79  ? 314 PHE   A CD2 1 
ATOM   2001 C CE1 . PHE   A 1 322 ? 171.922 143.578 167.993 1.00 77.23  ? 314 PHE   A CE1 1 
ATOM   2002 C CE2 . PHE   A 1 322 ? 171.918 141.196 168.137 1.00 72.93  ? 314 PHE   A CE2 1 
ATOM   2003 C CZ  . PHE   A 1 322 ? 171.809 142.346 167.385 1.00 72.57  ? 314 PHE   A CZ  1 
ATOM   2004 N N   . CYS   A 1 323 ? 169.836 141.008 172.377 1.00 74.90  ? 315 CYS   A N   1 
ATOM   2005 C CA  . CYS   A 1 323 ? 168.659 140.237 171.990 1.00 69.26  ? 315 CYS   A CA  1 
ATOM   2006 C C   . CYS   A 1 323 ? 167.379 140.885 172.500 1.00 63.60  ? 315 CYS   A C   1 
ATOM   2007 O O   . CYS   A 1 323 ? 166.379 140.949 171.777 1.00 66.29  ? 315 CYS   A O   1 
ATOM   2008 C CB  . CYS   A 1 323 ? 168.779 138.806 172.509 1.00 72.93  ? 315 CYS   A CB  1 
ATOM   2009 S SG  . CYS   A 1 323 ? 170.073 137.830 171.715 1.00 85.98  ? 315 CYS   A SG  1 
ATOM   2010 N N   . ILE   A 1 324 ? 167.389 141.365 173.745 1.00 65.76  ? 316 ILE   A N   1 
ATOM   2011 C CA  . ILE   A 1 324 ? 166.208 142.019 174.306 1.00 62.71  ? 316 ILE   A CA  1 
ATOM   2012 C C   . ILE   A 1 324 ? 165.883 143.285 173.526 1.00 61.39  ? 316 ILE   A C   1 
ATOM   2013 O O   . ILE   A 1 324 ? 164.725 143.545 173.183 1.00 65.99  ? 316 ILE   A O   1 
ATOM   2014 C CB  . ILE   A 1 324 ? 166.421 142.320 175.799 1.00 66.02  ? 316 ILE   A CB  1 
ATOM   2015 C CG1 . ILE   A 1 324 ? 166.690 141.029 176.575 1.00 70.83  ? 316 ILE   A CG1 1 
ATOM   2016 C CG2 . ILE   A 1 324 ? 165.229 143.075 176.365 1.00 63.64  ? 316 ILE   A CG2 1 
ATOM   2017 C CD1 . ILE   A 1 324 ? 165.475 140.448 177.255 1.00 69.26  ? 316 ILE   A CD1 1 
ATOM   2018 N N   . ALA   A 1 325 ? 166.905 144.091 173.233 1.00 60.75  ? 317 ALA   A N   1 
ATOM   2019 C CA  . ALA   A 1 325 ? 166.683 145.327 172.491 1.00 59.09  ? 317 ALA   A CA  1 
ATOM   2020 C C   . ALA   A 1 325 ? 166.191 145.045 171.079 1.00 61.21  ? 317 ALA   A C   1 
ATOM   2021 O O   . ALA   A 1 325 ? 165.337 145.768 170.555 1.00 61.27  ? 317 ALA   A O   1 
ATOM   2022 C CB  . ALA   A 1 325 ? 167.966 146.154 172.457 1.00 68.79  ? 317 ALA   A CB  1 
ATOM   2023 N N   . LEU   A 1 326 ? 166.726 144.000 170.443 1.00 63.41  ? 318 LEU   A N   1 
ATOM   2024 C CA  . LEU   A 1 326 ? 166.311 143.665 169.085 1.00 57.28  ? 318 LEU   A CA  1 
ATOM   2025 C C   . LEU   A 1 326 ? 164.839 143.280 169.035 1.00 61.99  ? 318 LEU   A C   1 
ATOM   2026 O O   . LEU   A 1 326 ? 164.125 143.647 168.095 1.00 69.81  ? 318 LEU   A O   1 
ATOM   2027 C CB  . LEU   A 1 326 ? 167.182 142.535 168.539 1.00 53.68  ? 318 LEU   A CB  1 
ATOM   2028 C CG  . LEU   A 1 326 ? 166.930 142.117 167.092 1.00 57.35  ? 318 LEU   A CG  1 
ATOM   2029 C CD1 . LEU   A 1 326 ? 167.225 143.266 166.148 1.00 58.93  ? 318 LEU   A CD1 1 
ATOM   2030 C CD2 . LEU   A 1 326 ? 167.770 140.904 166.741 1.00 56.26  ? 318 LEU   A CD2 1 
ATOM   2031 N N   . GLY   A 1 327 ? 164.366 142.534 170.034 1.00 56.00  ? 319 GLY   A N   1 
ATOM   2032 C CA  . GLY   A 1 327 ? 162.963 142.164 170.072 1.00 46.72  ? 319 GLY   A CA  1 
ATOM   2033 C C   . GLY   A 1 327 ? 162.035 143.348 170.245 1.00 54.53  ? 319 GLY   A C   1 
ATOM   2034 O O   . GLY   A 1 327 ? 160.932 143.360 169.694 1.00 54.60  ? 319 GLY   A O   1 
ATOM   2035 N N   . TYR   A 1 328 ? 162.459 144.354 171.011 1.00 59.66  ? 320 TYR   A N   1 
ATOM   2036 C CA  . TYR   A 1 328 ? 161.619 145.523 171.240 1.00 52.72  ? 320 TYR   A CA  1 
ATOM   2037 C C   . TYR   A 1 328 ? 161.573 146.453 170.035 1.00 59.47  ? 320 TYR   A C   1 
ATOM   2038 O O   . TYR   A 1 328 ? 160.591 147.181 169.863 1.00 70.09  ? 320 TYR   A O   1 
ATOM   2039 C CB  . TYR   A 1 328 ? 162.105 146.290 172.468 1.00 48.45  ? 320 TYR   A CB  1 
ATOM   2040 C CG  . TYR   A 1 328 ? 161.606 145.723 173.775 1.00 56.07  ? 320 TYR   A CG  1 
ATOM   2041 C CD1 . TYR   A 1 328 ? 160.282 145.349 173.929 1.00 58.74  ? 320 TYR   A CD1 1 
ATOM   2042 C CD2 . TYR   A 1 328 ? 162.460 145.564 174.854 1.00 60.43  ? 320 TYR   A CD2 1 
ATOM   2043 C CE1 . TYR   A 1 328 ? 159.822 144.831 175.119 1.00 61.67  ? 320 TYR   A CE1 1 
ATOM   2044 C CE2 . TYR   A 1 328 ? 162.010 145.047 176.048 1.00 59.95  ? 320 TYR   A CE2 1 
ATOM   2045 C CZ  . TYR   A 1 328 ? 160.691 144.682 176.175 1.00 61.03  ? 320 TYR   A CZ  1 
ATOM   2046 O OH  . TYR   A 1 328 ? 160.237 144.166 177.365 1.00 65.14  ? 320 TYR   A OH  1 
ATOM   2047 N N   . THR   A 1 329 ? 162.614 146.455 169.199 1.00 63.30  ? 321 THR   A N   1 
ATOM   2048 C CA  . THR   A 1 329 ? 162.616 147.321 168.025 1.00 65.62  ? 321 THR   A CA  1 
ATOM   2049 C C   . THR   A 1 329 ? 161.594 146.892 166.984 1.00 63.82  ? 321 THR   A C   1 
ATOM   2050 O O   . THR   A 1 329 ? 161.256 147.689 166.104 1.00 68.87  ? 321 THR   A O   1 
ATOM   2051 C CB  . THR   A 1 329 ? 164.002 147.356 167.384 1.00 61.38  ? 321 THR   A CB  1 
ATOM   2052 O OG1 . THR   A 1 329 ? 164.437 146.021 167.108 1.00 69.61  ? 321 THR   A OG1 1 
ATOM   2053 C CG2 . THR   A 1 329 ? 164.997 148.028 168.307 1.00 56.79  ? 321 THR   A CG2 1 
ATOM   2054 N N   . ASN   A 1 330 ? 161.101 145.655 167.059 1.00 59.01  ? 322 ASN   A N   1 
ATOM   2055 C CA  . ASN   A 1 330 ? 160.093 145.194 166.113 1.00 61.63  ? 322 ASN   A CA  1 
ATOM   2056 C C   . ASN   A 1 330 ? 158.796 145.980 166.231 1.00 66.50  ? 322 ASN   A C   1 
ATOM   2057 O O   . ASN   A 1 330 ? 158.043 146.065 165.255 1.00 69.32  ? 322 ASN   A O   1 
ATOM   2058 C CB  . ASN   A 1 330 ? 159.830 143.704 166.323 1.00 60.42  ? 322 ASN   A CB  1 
ATOM   2059 C CG  . ASN   A 1 330 ? 158.690 143.189 165.477 1.00 60.39  ? 322 ASN   A CG  1 
ATOM   2060 O OD1 . ASN   A 1 330 ? 157.735 142.611 165.991 1.00 64.12  ? 322 ASN   A OD1 1 
ATOM   2061 N ND2 . ASN   A 1 330 ? 158.778 143.402 164.172 1.00 64.73  ? 322 ASN   A ND2 1 
ATOM   2062 N N   . SER   A 1 331 ? 158.523 146.568 167.397 1.00 64.96  ? 323 SER   A N   1 
ATOM   2063 C CA  . SER   A 1 331 ? 157.296 147.329 167.584 1.00 61.95  ? 323 SER   A CA  1 
ATOM   2064 C C   . SER   A 1 331 ? 157.292 148.633 166.798 1.00 69.27  ? 323 SER   A C   1 
ATOM   2065 O O   . SER   A 1 331 ? 156.224 149.223 166.610 1.00 74.85  ? 323 SER   A O   1 
ATOM   2066 C CB  . SER   A 1 331 ? 157.085 147.620 169.069 1.00 60.03  ? 323 SER   A CB  1 
ATOM   2067 O OG  . SER   A 1 331 ? 157.425 146.497 169.859 1.00 68.49  ? 323 SER   A OG  1 
ATOM   2068 N N   . SER   A 1 332 ? 158.453 149.094 166.337 1.00 71.27  ? 324 SER   A N   1 
ATOM   2069 C CA  . SER   A 1 332 ? 158.555 150.358 165.623 1.00 67.70  ? 324 SER   A CA  1 
ATOM   2070 C C   . SER   A 1 332 ? 158.652 150.197 164.112 1.00 64.20  ? 324 SER   A C   1 
ATOM   2071 O O   . SER   A 1 332 ? 158.380 151.158 163.388 1.00 67.17  ? 324 SER   A O   1 
ATOM   2072 C CB  . SER   A 1 332 ? 159.772 151.145 166.121 1.00 66.33  ? 324 SER   A CB  1 
ATOM   2073 O OG  . SER   A 1 332 ? 159.734 151.302 167.527 1.00 71.11  ? 324 SER   A OG  1 
ATOM   2074 N N   . LEU   A 1 333 ? 159.030 149.020 163.621 1.00 61.26  ? 325 LEU   A N   1 
ATOM   2075 C CA  . LEU   A 1 333 ? 159.245 148.806 162.197 1.00 60.57  ? 325 LEU   A CA  1 
ATOM   2076 C C   . LEU   A 1 333 ? 157.966 148.498 161.430 1.00 65.78  ? 325 LEU   A C   1 
ATOM   2077 O O   . LEU   A 1 333 ? 157.970 148.573 160.197 1.00 71.96  ? 325 LEU   A O   1 
ATOM   2078 C CB  . LEU   A 1 333 ? 160.247 147.669 161.985 1.00 61.67  ? 325 LEU   A CB  1 
ATOM   2079 C CG  . LEU   A 1 333 ? 161.570 147.786 162.739 1.00 63.95  ? 325 LEU   A CG  1 
ATOM   2080 C CD1 . LEU   A 1 333 ? 162.461 146.594 162.440 1.00 61.39  ? 325 LEU   A CD1 1 
ATOM   2081 C CD2 . LEU   A 1 333 ? 162.272 149.084 162.389 1.00 64.94  ? 325 LEU   A CD2 1 
ATOM   2082 N N   . ASN   A 1 334 ? 156.885 148.145 162.116 1.00 62.35  ? 326 ASN   A N   1 
ATOM   2083 C CA  . ASN   A 1 334 ? 155.644 147.789 161.441 1.00 61.33  ? 326 ASN   A CA  1 
ATOM   2084 C C   . ASN   A 1 334 ? 155.039 148.965 160.674 1.00 64.66  ? 326 ASN   A C   1 
ATOM   2085 O O   . ASN   A 1 334 ? 154.626 148.780 159.522 1.00 72.74  ? 326 ASN   A O   1 
ATOM   2086 C CB  . ASN   A 1 334 ? 154.634 147.218 162.440 1.00 67.46  ? 326 ASN   A CB  1 
ATOM   2087 C CG  . ASN   A 1 334 ? 154.952 145.793 162.837 1.00 70.67  ? 326 ASN   A CG  1 
ATOM   2088 O OD1 . ASN   A 1 334 ? 155.551 145.042 162.069 1.00 68.85  ? 326 ASN   A OD1 1 
ATOM   2089 N ND2 . ASN   A 1 334 ? 154.552 145.412 164.042 1.00 72.74  ? 326 ASN   A ND2 1 
ATOM   2090 N N   . PRO   A 1 335 ? 154.926 150.167 161.256 1.00 62.43  ? 327 PRO   A N   1 
ATOM   2091 C CA  . PRO   A 1 335 ? 154.434 151.299 160.452 1.00 61.54  ? 327 PRO   A CA  1 
ATOM   2092 C C   . PRO   A 1 335 ? 155.311 151.615 159.254 1.00 71.64  ? 327 PRO   A C   1 
ATOM   2093 O O   . PRO   A 1 335 ? 154.786 151.967 158.190 1.00 80.62  ? 327 PRO   A O   1 
ATOM   2094 C CB  . PRO   A 1 335 ? 154.403 152.461 161.456 1.00 58.29  ? 327 PRO   A CB  1 
ATOM   2095 C CG  . PRO   A 1 335 ? 155.265 152.031 162.582 1.00 65.57  ? 327 PRO   A CG  1 
ATOM   2096 C CD  . PRO   A 1 335 ? 155.093 150.557 162.667 1.00 65.59  ? 327 PRO   A CD  1 
ATOM   2097 N N   . VAL   A 1 336 ? 156.629 151.487 159.385 1.00 66.00  ? 328 VAL   A N   1 
ATOM   2098 C CA  . VAL   A 1 336 ? 157.522 151.702 158.250 1.00 64.74  ? 328 VAL   A CA  1 
ATOM   2099 C C   . VAL   A 1 336 ? 157.249 150.678 157.156 1.00 71.72  ? 328 VAL   A C   1 
ATOM   2100 O O   . VAL   A 1 336 ? 157.202 151.008 155.965 1.00 78.92  ? 328 VAL   A O   1 
ATOM   2101 C CB  . VAL   A 1 336 ? 158.991 151.655 158.706 1.00 62.25  ? 328 VAL   A CB  1 
ATOM   2102 C CG1 . VAL   A 1 336 ? 159.897 152.199 157.621 1.00 75.11  ? 328 VAL   A CG1 1 
ATOM   2103 C CG2 . VAL   A 1 336 ? 159.167 152.438 159.992 1.00 59.37  ? 328 VAL   A CG2 1 
ATOM   2104 N N   . LEU   A 1 337 ? 157.070 149.418 157.552 1.00 67.56  ? 329 LEU   A N   1 
ATOM   2105 C CA  . LEU   A 1 337 ? 156.786 148.361 156.588 1.00 63.40  ? 329 LEU   A CA  1 
ATOM   2106 C C   . LEU   A 1 337 ? 155.466 148.619 155.871 1.00 70.42  ? 329 LEU   A C   1 
ATOM   2107 O O   . LEU   A 1 337 ? 155.361 148.455 154.651 1.00 81.57  ? 329 LEU   A O   1 
ATOM   2108 C CB  . LEU   A 1 337 ? 156.764 147.011 157.303 1.00 63.25  ? 329 LEU   A CB  1 
ATOM   2109 C CG  . LEU   A 1 337 ? 158.134 146.404 157.599 1.00 58.05  ? 329 LEU   A CG  1 
ATOM   2110 C CD1 . LEU   A 1 337 ? 157.988 144.979 158.087 1.00 57.58  ? 329 LEU   A CD1 1 
ATOM   2111 C CD2 . LEU   A 1 337 ? 159.022 146.467 156.372 1.00 68.47  ? 329 LEU   A CD2 1 
ATOM   2112 N N   . TYR   A 1 338 ? 154.444 149.031 156.625 1.00 68.65  ? 330 TYR   A N   1 
ATOM   2113 C CA  . TYR   A 1 338 ? 153.151 149.333 156.017 1.00 71.39  ? 330 TYR   A CA  1 
ATOM   2114 C C   . TYR   A 1 338 ? 153.260 150.500 155.046 1.00 80.20  ? 330 TYR   A C   1 
ATOM   2115 O O   . TYR   A 1 338 ? 152.681 150.467 153.955 1.00 88.77  ? 330 TYR   A O   1 
ATOM   2116 C CB  . TYR   A 1 338 ? 152.108 149.646 157.092 1.00 67.57  ? 330 TYR   A CB  1 
ATOM   2117 C CG  . TYR   A 1 338 ? 151.937 148.578 158.146 1.00 70.99  ? 330 TYR   A CG  1 
ATOM   2118 C CD1 . TYR   A 1 338 ? 152.221 147.249 157.876 1.00 67.64  ? 330 TYR   A CD1 1 
ATOM   2119 C CD2 . TYR   A 1 338 ? 151.487 148.905 159.416 1.00 72.90  ? 330 TYR   A CD2 1 
ATOM   2120 C CE1 . TYR   A 1 338 ? 152.065 146.277 158.842 1.00 72.16  ? 330 TYR   A CE1 1 
ATOM   2121 C CE2 . TYR   A 1 338 ? 151.330 147.941 160.387 1.00 69.16  ? 330 TYR   A CE2 1 
ATOM   2122 C CZ  . TYR   A 1 338 ? 151.619 146.631 160.097 1.00 71.94  ? 330 TYR   A CZ  1 
ATOM   2123 O OH  . TYR   A 1 338 ? 151.460 145.671 161.068 1.00 69.44  ? 330 TYR   A OH  1 
ATOM   2124 N N   . ALA   A 1 339 ? 153.997 151.544 155.428 1.00 77.86  ? 331 ALA   A N   1 
ATOM   2125 C CA  . ALA   A 1 339 ? 154.143 152.701 154.554 1.00 82.96  ? 331 ALA   A CA  1 
ATOM   2126 C C   . ALA   A 1 339 ? 154.900 152.356 153.280 1.00 85.79  ? 331 ALA   A C   1 
ATOM   2127 O O   . ALA   A 1 339 ? 154.553 152.852 152.203 1.00 94.09  ? 331 ALA   A O   1 
ATOM   2128 C CB  . ALA   A 1 339 ? 154.847 153.836 155.296 1.00 80.74  ? 331 ALA   A CB  1 
ATOM   2129 N N   . PHE   A 1 340 ? 155.928 151.515 153.374 1.00 81.88  ? 332 PHE   A N   1 
ATOM   2130 C CA  . PHE   A 1 340 ? 156.741 151.205 152.205 1.00 82.38  ? 332 PHE   A CA  1 
ATOM   2131 C C   . PHE   A 1 340 ? 156.131 150.136 151.309 1.00 83.87  ? 332 PHE   A C   1 
ATOM   2132 O O   . PHE   A 1 340 ? 156.424 150.113 150.109 1.00 94.55  ? 332 PHE   A O   1 
ATOM   2133 C CB  . PHE   A 1 340 ? 158.142 150.760 152.634 1.00 87.15  ? 332 PHE   A CB  1 
ATOM   2134 C CG  . PHE   A 1 340 ? 159.020 151.886 153.103 1.00 93.55  ? 332 PHE   A CG  1 
ATOM   2135 C CD1 . PHE   A 1 340 ? 158.557 153.191 153.109 1.00 90.93  ? 332 PHE   A CD1 1 
ATOM   2136 C CD2 . PHE   A 1 340 ? 160.311 151.638 153.536 1.00 98.86  ? 332 PHE   A CD2 1 
ATOM   2137 C CE1 . PHE   A 1 340 ? 159.363 154.226 153.540 1.00 98.74  ? 332 PHE   A CE1 1 
ATOM   2138 C CE2 . PHE   A 1 340 ? 161.122 152.668 153.968 1.00 105.11 ? 332 PHE   A CE2 1 
ATOM   2139 C CZ  . PHE   A 1 340 ? 160.647 153.964 153.970 1.00 107.08 ? 332 PHE   A CZ  1 
ATOM   2140 N N   . LEU   A 1 341 ? 155.295 149.251 151.848 1.00 80.72  ? 333 LEU   A N   1 
ATOM   2141 C CA  . LEU   A 1 341 ? 154.790 148.117 151.085 1.00 82.81  ? 333 LEU   A CA  1 
ATOM   2142 C C   . LEU   A 1 341 ? 153.294 148.173 150.811 1.00 87.16  ? 333 LEU   A C   1 
ATOM   2143 O O   . LEU   A 1 341 ? 152.747 147.209 150.265 1.00 89.39  ? 333 LEU   A O   1 
ATOM   2144 C CB  . LEU   A 1 341 ? 155.123 146.809 151.806 1.00 76.94  ? 333 LEU   A CB  1 
ATOM   2145 C CG  . LEU   A 1 341 ? 156.597 146.548 152.107 1.00 78.37  ? 333 LEU   A CG  1 
ATOM   2146 C CD1 . LEU   A 1 341 ? 156.794 145.084 152.405 1.00 74.28  ? 333 LEU   A CD1 1 
ATOM   2147 C CD2 . LEU   A 1 341 ? 157.481 146.974 150.947 1.00 80.19  ? 333 LEU   A CD2 1 
ATOM   2148 N N   . ASP   A 1 342 ? 152.614 149.257 151.173 1.00 90.18  ? 334 ASP   A N   1 
ATOM   2149 C CA  . ASP   A 1 342 ? 151.190 149.398 150.906 1.00 98.12  ? 334 ASP   A CA  1 
ATOM   2150 C C   . ASP   A 1 342 ? 150.926 150.773 150.315 1.00 103.53 ? 334 ASP   A C   1 
ATOM   2151 O O   . ASP   A 1 342 ? 151.366 151.785 150.868 1.00 100.33 ? 334 ASP   A O   1 
ATOM   2152 C CB  . ASP   A 1 342 ? 150.361 149.197 152.177 1.00 96.22  ? 334 ASP   A CB  1 
ATOM   2153 C CG  . ASP   A 1 342 ? 148.927 148.813 151.881 1.00 106.41 ? 334 ASP   A CG  1 
ATOM   2154 O OD1 . ASP   A 1 342 ? 148.197 149.640 151.296 1.00 107.95 ? 334 ASP   A OD1 1 
ATOM   2155 O OD2 . ASP   A 1 342 ? 148.529 147.684 152.234 1.00 113.08 ? 334 ASP   A OD2 1 
ATOM   2156 N N   . GLU   A 1 343 ? 150.211 150.806 149.189 1.00 107.98 ? 335 GLU   A N   1 
ATOM   2157 C CA  . GLU   A 1 343 ? 149.886 152.083 148.563 1.00 111.37 ? 335 GLU   A CA  1 
ATOM   2158 C C   . GLU   A 1 343 ? 148.792 152.814 149.329 1.00 106.83 ? 335 GLU   A C   1 
ATOM   2159 O O   . GLU   A 1 343 ? 148.864 154.034 149.508 1.00 110.45 ? 335 GLU   A O   1 
ATOM   2160 C CB  . GLU   A 1 343 ? 149.472 151.866 147.109 1.00 114.20 ? 335 GLU   A CB  1 
ATOM   2161 C CG  . GLU   A 1 343 ? 150.633 151.546 146.182 1.00 119.92 ? 335 GLU   A CG  1 
ATOM   2162 C CD  . GLU   A 1 343 ? 151.601 152.706 146.041 1.00 126.45 ? 335 GLU   A CD  1 
ATOM   2163 O OE1 . GLU   A 1 343 ? 151.295 153.651 145.284 1.00 129.37 ? 335 GLU   A OE1 1 
ATOM   2164 O OE2 . GLU   A 1 343 ? 152.668 152.674 146.691 1.00 120.65 ? 335 GLU   A OE2 1 
ATOM   2165 N N   . ASN   A 1 344 ? 147.770 152.088 149.784 1.00 100.86 ? 336 ASN   A N   1 
ATOM   2166 C CA  . ASN   A 1 344 ? 146.684 152.725 150.522 1.00 105.39 ? 336 ASN   A CA  1 
ATOM   2167 C C   . ASN   A 1 344 ? 147.173 153.301 151.846 1.00 105.90 ? 336 ASN   A C   1 
ATOM   2168 O O   . ASN   A 1 344 ? 146.803 154.422 152.217 1.00 108.65 ? 336 ASN   A O   1 
ATOM   2169 C CB  . ASN   A 1 344 ? 145.555 151.725 150.757 1.00 105.14 ? 336 ASN   A CB  1 
ATOM   2170 C CG  . ASN   A 1 344 ? 144.777 151.412 149.497 1.00 111.67 ? 336 ASN   A CG  1 
ATOM   2171 O OD1 . ASN   A 1 344 ? 143.812 152.098 149.165 1.00 108.29 ? 336 ASN   A OD1 1 
ATOM   2172 N ND2 . ASN   A 1 344 ? 145.191 150.368 148.791 1.00 119.13 ? 336 ASN   A ND2 1 
ATOM   2173 N N   . PHE   A 1 345 ? 148.004 152.550 152.572 1.00 105.17 ? 337 PHE   A N   1 
ATOM   2174 C CA  . PHE   A 1 345 ? 148.539 153.052 153.834 1.00 93.79  ? 337 PHE   A CA  1 
ATOM   2175 C C   . PHE   A 1 345 ? 149.435 154.262 153.609 1.00 97.95  ? 337 PHE   A C   1 
ATOM   2176 O O   . PHE   A 1 345 ? 149.389 155.227 154.379 1.00 97.32  ? 337 PHE   A O   1 
ATOM   2177 C CB  . PHE   A 1 345 ? 149.299 151.946 154.563 1.00 88.58  ? 337 PHE   A CB  1 
ATOM   2178 C CG  . PHE   A 1 345 ? 148.464 151.194 155.557 1.00 83.97  ? 337 PHE   A CG  1 
ATOM   2179 C CD1 . PHE   A 1 345 ? 147.815 151.862 156.578 1.00 76.09  ? 337 PHE   A CD1 1 
ATOM   2180 C CD2 . PHE   A 1 345 ? 148.330 149.821 155.473 1.00 81.94  ? 337 PHE   A CD2 1 
ATOM   2181 C CE1 . PHE   A 1 345 ? 147.046 151.176 157.492 1.00 71.33  ? 337 PHE   A CE1 1 
ATOM   2182 C CE2 . PHE   A 1 345 ? 147.562 149.131 156.386 1.00 79.29  ? 337 PHE   A CE2 1 
ATOM   2183 C CZ  . PHE   A 1 345 ? 146.921 149.810 157.396 1.00 74.97  ? 337 PHE   A CZ  1 
ATOM   2184 N N   . LYS   A 1 346 ? 150.260 154.228 152.560 1.00 104.14 ? 338 LYS   A N   1 
ATOM   2185 C CA  . LYS   A 1 346 ? 151.109 155.374 152.250 1.00 105.02 ? 338 LYS   A CA  1 
ATOM   2186 C C   . LYS   A 1 346 ? 150.274 156.599 151.899 1.00 105.58 ? 338 LYS   A C   1 
ATOM   2187 O O   . LYS   A 1 346 ? 150.588 157.718 152.323 1.00 107.16 ? 338 LYS   A O   1 
ATOM   2188 C CB  . LYS   A 1 346 ? 152.060 155.024 151.107 1.00 100.17 ? 338 LYS   A CB  1 
ATOM   2189 C CG  . LYS   A 1 346 ? 153.209 156.000 150.934 1.00 98.45  ? 338 LYS   A CG  1 
ATOM   2190 C CD  . LYS   A 1 346 ? 153.843 155.861 149.561 1.00 102.01 ? 338 LYS   A CD  1 
ATOM   2191 C CE  . LYS   A 1 346 ? 154.459 154.485 149.374 1.00 100.77 ? 338 LYS   A CE  1 
ATOM   2192 N NZ  . LYS   A 1 346 ? 154.932 154.268 147.980 1.00 105.87 ? 338 LYS   A NZ  1 
ATOM   2193 N N   . ARG   A 1 347 ? 149.205 156.407 151.124 1.00 102.00 ? 339 ARG   A N   1 
ATOM   2194 C CA  . ARG   A 1 347 ? 148.326 157.520 150.780 1.00 102.86 ? 339 ARG   A CA  1 
ATOM   2195 C C   . ARG   A 1 347 ? 147.658 158.099 152.019 1.00 106.79 ? 339 ARG   A C   1 
ATOM   2196 O O   . ARG   A 1 347 ? 147.562 159.323 152.167 1.00 113.45 ? 339 ARG   A O   1 
ATOM   2197 C CB  . ARG   A 1 347 ? 147.275 157.063 149.771 1.00 105.94 ? 339 ARG   A CB  1 
ATOM   2198 C CG  . ARG   A 1 347 ? 146.194 158.091 149.488 1.00 110.57 ? 339 ARG   A CG  1 
ATOM   2199 C CD  . ARG   A 1 347 ? 144.845 157.430 149.240 1.00 114.46 ? 339 ARG   A CD  1 
ATOM   2200 N NE  . ARG   A 1 347 ? 144.979 156.084 148.694 1.00 118.33 ? 339 ARG   A NE  1 
ATOM   2201 C CZ  . ARG   A 1 347 ? 145.184 155.810 147.413 1.00 120.49 ? 339 ARG   A CZ  1 
ATOM   2202 N NH1 . ARG   A 1 347 ? 145.284 156.770 146.508 1.00 122.47 ? 339 ARG   A NH1 1 
ATOM   2203 N NH2 . ARG   A 1 347 ? 145.294 154.541 147.031 1.00 115.17 ? 339 ARG   A NH2 1 
ATOM   2204 N N   . CYS   A 1 348 ? 147.186 157.235 152.921 1.00 106.30 ? 340 CYS   A N   1 
ATOM   2205 C CA  . CYS   A 1 348 ? 146.561 157.720 154.147 1.00 104.46 ? 340 CYS   A CA  1 
ATOM   2206 C C   . CYS   A 1 348 ? 147.564 158.459 155.026 1.00 102.13 ? 340 CYS   A C   1 
ATOM   2207 O O   . CYS   A 1 348 ? 147.228 159.481 155.636 1.00 102.18 ? 340 CYS   A O   1 
ATOM   2208 C CB  . CYS   A 1 348 ? 145.929 156.558 154.909 1.00 101.14 ? 340 CYS   A CB  1 
ATOM   2209 S SG  . CYS   A 1 348 ? 144.368 155.976 154.211 1.00 113.16 ? 340 CYS   A SG  1 
ATOM   2210 N N   . PHE   A 1 349 ? 148.799 157.956 155.104 1.00 95.53  ? 341 PHE   A N   1 
ATOM   2211 C CA  . PHE   A 1 349 ? 149.830 158.641 155.877 1.00 94.32  ? 341 PHE   A CA  1 
ATOM   2212 C C   . PHE   A 1 349 ? 150.136 160.011 155.290 1.00 105.66 ? 341 PHE   A C   1 
ATOM   2213 O O   . PHE   A 1 349 ? 150.294 160.991 156.028 1.00 113.41 ? 341 PHE   A O   1 
ATOM   2214 C CB  . PHE   A 1 349 ? 151.102 157.794 155.934 1.00 93.28  ? 341 PHE   A CB  1 
ATOM   2215 C CG  . PHE   A 1 349 ? 150.978 156.552 156.775 1.00 96.30  ? 341 PHE   A CG  1 
ATOM   2216 C CD1 . PHE   A 1 349 ? 149.802 156.256 157.444 1.00 91.90  ? 341 PHE   A CD1 1 
ATOM   2217 C CD2 . PHE   A 1 349 ? 152.047 155.682 156.899 1.00 90.90  ? 341 PHE   A CD2 1 
ATOM   2218 C CE1 . PHE   A 1 349 ? 149.695 155.115 158.212 1.00 80.53  ? 341 PHE   A CE1 1 
ATOM   2219 C CE2 . PHE   A 1 349 ? 151.945 154.542 157.667 1.00 86.15  ? 341 PHE   A CE2 1 
ATOM   2220 C CZ  . PHE   A 1 349 ? 150.768 154.258 158.324 1.00 83.23  ? 341 PHE   A CZ  1 
ATOM   2221 N N   . ARG   A 1 350 ? 150.229 160.098 153.961 1.00 108.29 ? 342 ARG   A N   1 
ATOM   2222 C CA  . ARG   A 1 350 ? 150.465 161.387 153.317 1.00 108.82 ? 342 ARG   A CA  1 
ATOM   2223 C C   . ARG   A 1 350 ? 149.312 162.349 153.572 1.00 106.79 ? 342 ARG   A C   1 
ATOM   2224 O O   . ARG   A 1 350 ? 149.532 163.535 153.840 1.00 110.14 ? 342 ARG   A O   1 
ATOM   2225 C CB  . ARG   A 1 350 ? 150.678 161.193 151.817 1.00 114.22 ? 342 ARG   A CB  1 
ATOM   2226 C CG  . ARG   A 1 350 ? 152.129 161.021 151.413 1.00 119.44 ? 342 ARG   A CG  1 
ATOM   2227 C CD  . ARG   A 1 350 ? 152.375 161.575 150.021 1.00 122.71 ? 342 ARG   A CD  1 
ATOM   2228 N NE  . ARG   A 1 350 ? 151.375 161.112 149.066 1.00 130.35 ? 342 ARG   A NE  1 
ATOM   2229 C CZ  . ARG   A 1 350 ? 151.561 160.117 148.210 1.00 136.15 ? 342 ARG   A CZ  1 
ATOM   2230 N NH1 . ARG   A 1 350 ? 152.703 159.451 148.161 1.00 133.55 ? 342 ARG   A NH1 1 
ATOM   2231 N NH2 . ARG   A 1 350 ? 150.576 159.780 147.382 1.00 135.47 ? 342 ARG   A NH2 1 
ATOM   2232 N N   . ASP   A 1 351 ? 148.075 161.856 153.487 1.00 105.59 ? 343 ASP   A N   1 
ATOM   2233 C CA  . ASP   A 1 351 ? 146.919 162.710 153.739 1.00 107.50 ? 343 ASP   A CA  1 
ATOM   2234 C C   . ASP   A 1 351 ? 146.910 163.216 155.174 1.00 112.08 ? 343 ASP   A C   1 
ATOM   2235 O O   . ASP   A 1 351 ? 146.598 164.386 155.426 1.00 117.51 ? 343 ASP   A O   1 
ATOM   2236 C CB  . ASP   A 1 351 ? 145.629 161.952 153.433 1.00 111.40 ? 343 ASP   A CB  1 
ATOM   2237 C CG  . ASP   A 1 351 ? 145.077 162.272 152.061 1.00 122.34 ? 343 ASP   A CG  1 
ATOM   2238 O OD1 . ASP   A 1 351 ? 145.880 162.428 151.117 1.00 126.63 ? 343 ASP   A OD1 1 
ATOM   2239 O OD2 . ASP   A 1 351 ? 143.840 162.370 151.926 1.00 126.15 ? 343 ASP   A OD2 1 
ATOM   2240 N N   . PHE   A 1 352 ? 147.240 162.348 156.132 1.00 108.88 ? 344 PHE   A N   1 
ATOM   2241 C CA  . PHE   A 1 352 ? 147.263 162.768 157.529 1.00 103.70 ? 344 PHE   A CA  1 
ATOM   2242 C C   . PHE   A 1 352 ? 148.377 163.775 157.791 1.00 109.82 ? 344 PHE   A C   1 
ATOM   2243 O O   . PHE   A 1 352 ? 148.164 164.779 158.479 1.00 112.44 ? 344 PHE   A O   1 
ATOM   2244 C CB  . PHE   A 1 352 ? 147.415 161.552 158.440 1.00 99.25  ? 344 PHE   A CB  1 
ATOM   2245 C CG  . PHE   A 1 352 ? 147.169 161.850 159.889 1.00 100.31 ? 344 PHE   A CG  1 
ATOM   2246 C CD1 . PHE   A 1 352 ? 145.886 161.834 160.405 1.00 96.91  ? 344 PHE   A CD1 1 
ATOM   2247 C CD2 . PHE   A 1 352 ? 148.220 162.150 160.735 1.00 100.55 ? 344 PHE   A CD2 1 
ATOM   2248 C CE1 . PHE   A 1 352 ? 145.660 162.111 161.736 1.00 88.27  ? 344 PHE   A CE1 1 
ATOM   2249 C CE2 . PHE   A 1 352 ? 147.998 162.426 162.065 1.00 96.50  ? 344 PHE   A CE2 1 
ATOM   2250 C CZ  . PHE   A 1 352 ? 146.716 162.404 162.566 1.00 92.95  ? 344 PHE   A CZ  1 
ATOM   2251 N N   . CYS   A 1 353 ? 149.573 163.524 157.255 1.00 110.63 ? 345 CYS   A N   1 
ATOM   2252 C CA  . CYS   A 1 353 ? 150.692 164.428 157.497 1.00 112.55 ? 345 CYS   A CA  1 
ATOM   2253 C C   . CYS   A 1 353 ? 150.507 165.750 156.759 1.00 119.71 ? 345 CYS   A C   1 
ATOM   2254 O O   . CYS   A 1 353 ? 150.687 166.827 157.339 1.00 122.98 ? 345 CYS   A O   1 
ATOM   2255 C CB  . CYS   A 1 353 ? 152.004 163.757 157.086 1.00 111.63 ? 345 CYS   A CB  1 
ATOM   2256 S SG  . CYS   A 1 353 ? 152.482 162.358 158.123 1.00 102.82 ? 345 CYS   A SG  1 
ATOM   2257 N N   . PHE   A 1 354 ? 150.140 165.688 155.478 1.00 121.33 ? 346 PHE   A N   1 
ATOM   2258 C CA  . PHE   A 1 354 ? 149.997 166.872 154.629 1.00 119.69 ? 346 PHE   A CA  1 
ATOM   2259 C C   . PHE   A 1 354 ? 148.632 166.837 153.957 1.00 120.53 ? 346 PHE   A C   1 
ATOM   2260 O O   . PHE   A 1 354 ? 148.497 166.370 152.818 1.00 120.46 ? 346 PHE   A O   1 
ATOM   2261 C CB  . PHE   A 1 354 ? 151.115 166.945 153.587 1.00 121.40 ? 346 PHE   A CB  1 
ATOM   2262 C CG  . PHE   A 1 354 ? 152.462 166.542 154.112 1.00 128.19 ? 346 PHE   A CG  1 
ATOM   2263 C CD1 . PHE   A 1 354 ? 153.179 167.387 154.941 1.00 128.09 ? 346 PHE   A CD1 1 
ATOM   2264 C CD2 . PHE   A 1 354 ? 153.013 165.318 153.772 1.00 123.86 ? 346 PHE   A CD2 1 
ATOM   2265 C CE1 . PHE   A 1 354 ? 154.419 167.018 155.424 1.00 123.34 ? 346 PHE   A CE1 1 
ATOM   2266 C CE2 . PHE   A 1 354 ? 154.253 164.944 154.251 1.00 122.58 ? 346 PHE   A CE2 1 
ATOM   2267 C CZ  . PHE   A 1 354 ? 154.957 165.796 155.078 1.00 123.79 ? 346 PHE   A CZ  1 
ATOM   2268 N N   . PRO   A 1 355 ? 147.587 167.329 154.636 1.00 121.52 ? 347 PRO   A N   1 
ATOM   2269 C CA  . PRO   A 1 355 ? 146.233 167.339 154.075 1.00 126.44 ? 347 PRO   A CA  1 
ATOM   2270 C C   . PRO   A 1 355 ? 146.072 168.362 152.956 1.00 126.70 ? 347 PRO   A C   1 
ATOM   2271 O O   . PRO   A 1 355 ? 145.773 167.973 151.827 1.00 123.91 ? 347 PRO   A O   1 
ATOM   2272 C CB  . PRO   A 1 355 ? 145.361 167.705 155.276 1.00 123.67 ? 347 PRO   A CB  1 
ATOM   2273 C CG  . PRO   A 1 355 ? 146.253 168.514 156.143 1.00 120.03 ? 347 PRO   A CG  1 
ATOM   2274 C CD  . PRO   A 1 355 ? 147.637 167.951 155.970 1.00 116.39 ? 347 PRO   A CD  1 
ATOM   2275 N N   . ALA   B 1 65  ? 164.409 165.388 157.761 1.00 150.81 ? 57  ALA   B N   1 
ATOM   2276 C CA  . ALA   B 1 65  ? 164.561 164.465 158.878 1.00 149.21 ? 57  ALA   B CA  1 
ATOM   2277 C C   . ALA   B 1 65  ? 164.943 165.209 160.152 1.00 148.90 ? 57  ALA   B C   1 
ATOM   2278 O O   . ALA   B 1 65  ? 165.136 164.598 161.202 1.00 149.11 ? 57  ALA   B O   1 
ATOM   2279 C CB  . ALA   B 1 65  ? 165.599 163.403 158.553 1.00 150.14 ? 57  ALA   B CB  1 
ATOM   2280 N N   . ILE   B 1 66  ? 165.064 166.534 160.047 1.00 151.07 ? 58  ILE   B N   1 
ATOM   2281 C CA  . ILE   B 1 66  ? 165.380 167.346 161.225 1.00 150.20 ? 58  ILE   B CA  1 
ATOM   2282 C C   . ILE   B 1 66  ? 164.292 167.256 162.292 1.00 145.44 ? 58  ILE   B C   1 
ATOM   2283 O O   . ILE   B 1 66  ? 164.633 167.063 163.471 1.00 134.82 ? 58  ILE   B O   1 
ATOM   2284 C CB  . ILE   B 1 66  ? 165.693 168.792 160.804 1.00 151.42 ? 58  ILE   B CB  1 
ATOM   2285 C CG1 . ILE   B 1 66  ? 167.204 168.995 160.667 1.00 152.11 ? 58  ILE   B CG1 1 
ATOM   2286 C CG2 . ILE   B 1 66  ? 165.139 169.792 161.811 1.00 143.45 ? 58  ILE   B CG2 1 
ATOM   2287 C CD1 . ILE   B 1 66  ? 167.847 168.164 159.577 1.00 155.50 ? 58  ILE   B CD1 1 
ATOM   2288 N N   . PRO   B 1 67  ? 162.993 167.388 161.974 1.00 146.76 ? 59  PRO   B N   1 
ATOM   2289 C CA  . PRO   B 1 67  ? 161.985 167.277 163.045 1.00 136.47 ? 59  PRO   B CA  1 
ATOM   2290 C C   . PRO   B 1 67  ? 162.019 165.947 163.775 1.00 130.64 ? 59  PRO   B C   1 
ATOM   2291 O O   . PRO   B 1 67  ? 161.805 165.909 164.993 1.00 129.07 ? 59  PRO   B O   1 
ATOM   2292 C CB  . PRO   B 1 67  ? 160.658 167.484 162.300 1.00 133.42 ? 59  PRO   B CB  1 
ATOM   2293 C CG  . PRO   B 1 67  ? 161.022 168.256 161.091 1.00 141.19 ? 59  PRO   B CG  1 
ATOM   2294 C CD  . PRO   B 1 67  ? 162.367 167.742 160.686 1.00 145.61 ? 59  PRO   B CD  1 
ATOM   2295 N N   . VAL   B 1 68  ? 162.282 164.849 163.065 1.00 132.03 ? 60  VAL   B N   1 
ATOM   2296 C CA  . VAL   B 1 68  ? 162.397 163.553 163.726 1.00 129.74 ? 60  VAL   B CA  1 
ATOM   2297 C C   . VAL   B 1 68  ? 163.676 163.487 164.553 1.00 131.46 ? 60  VAL   B C   1 
ATOM   2298 O O   . VAL   B 1 68  ? 163.684 162.947 165.666 1.00 127.60 ? 60  VAL   B O   1 
ATOM   2299 C CB  . VAL   B 1 68  ? 162.328 162.417 162.691 1.00 129.16 ? 60  VAL   B CB  1 
ATOM   2300 C CG1 . VAL   B 1 68  ? 162.424 161.066 163.380 1.00 124.53 ? 60  VAL   B CG1 1 
ATOM   2301 C CG2 . VAL   B 1 68  ? 161.046 162.519 161.883 1.00 125.66 ? 60  VAL   B CG2 1 
ATOM   2302 N N   . ILE   B 1 69  ? 164.776 164.025 164.024 1.00 134.72 ? 61  ILE   B N   1 
ATOM   2303 C CA  . ILE   B 1 69  ? 166.036 164.010 164.761 1.00 135.53 ? 61  ILE   B CA  1 
ATOM   2304 C C   . ILE   B 1 69  ? 165.962 164.931 165.973 1.00 129.94 ? 61  ILE   B C   1 
ATOM   2305 O O   . ILE   B 1 69  ? 166.389 164.562 167.074 1.00 129.44 ? 61  ILE   B O   1 
ATOM   2306 C CB  . ILE   B 1 69  ? 167.205 164.384 163.832 1.00 144.22 ? 61  ILE   B CB  1 
ATOM   2307 C CG1 . ILE   B 1 69  ? 167.578 163.198 162.941 1.00 146.59 ? 61  ILE   B CG1 1 
ATOM   2308 C CG2 . ILE   B 1 69  ? 168.411 164.838 164.640 1.00 141.92 ? 61  ILE   B CG2 1 
ATOM   2309 C CD1 . ILE   B 1 69  ? 168.549 163.548 161.831 1.00 149.94 ? 61  ILE   B CD1 1 
ATOM   2310 N N   . ILE   B 1 70  ? 165.416 166.138 165.799 1.00 128.86 ? 62  ILE   B N   1 
ATOM   2311 C CA  . ILE   B 1 70  ? 165.342 167.080 166.911 1.00 127.38 ? 62  ILE   B CA  1 
ATOM   2312 C C   . ILE   B 1 70  ? 164.360 166.610 167.975 1.00 122.62 ? 62  ILE   B C   1 
ATOM   2313 O O   . ILE   B 1 70  ? 164.372 167.125 169.097 1.00 118.83 ? 62  ILE   B O   1 
ATOM   2314 C CB  . ILE   B 1 70  ? 164.974 168.489 166.407 1.00 127.21 ? 62  ILE   B CB  1 
ATOM   2315 C CG1 . ILE   B 1 70  ? 165.316 169.547 167.459 1.00 121.54 ? 62  ILE   B CG1 1 
ATOM   2316 C CG2 . ILE   B 1 70  ? 163.502 168.562 166.073 1.00 122.96 ? 62  ILE   B CG2 1 
ATOM   2317 C CD1 . ILE   B 1 70  ? 166.716 169.424 168.016 1.00 120.13 ? 62  ILE   B CD1 1 
ATOM   2318 N N   . THR   B 1 71  ? 163.509 165.635 167.655 1.00 122.29 ? 63  THR   B N   1 
ATOM   2319 C CA  . THR   B 1 71  ? 162.636 165.003 168.638 1.00 109.17 ? 63  THR   B CA  1 
ATOM   2320 C C   . THR   B 1 71  ? 163.425 164.217 169.686 1.00 102.73 ? 63  THR   B C   1 
ATOM   2321 O O   . THR   B 1 71  ? 162.887 163.919 170.759 1.00 98.85  ? 63  THR   B O   1 
ATOM   2322 C CB  . THR   B 1 71  ? 161.619 164.119 167.894 1.00 104.43 ? 63  THR   B CB  1 
ATOM   2323 O OG1 . THR   B 1 71  ? 160.566 164.942 167.378 1.00 104.68 ? 63  THR   B OG1 1 
ATOM   2324 C CG2 . THR   B 1 71  ? 161.000 163.047 168.779 1.00 89.93  ? 63  THR   B CG2 1 
ATOM   2325 N N   . ALA   B 1 72  ? 164.714 163.962 169.439 1.00 106.21 ? 64  ALA   B N   1 
ATOM   2326 C CA  . ALA   B 1 72  ? 165.507 163.132 170.341 1.00 100.30 ? 64  ALA   B CA  1 
ATOM   2327 C C   . ALA   B 1 72  ? 165.555 163.698 171.755 1.00 96.17  ? 64  ALA   B C   1 
ATOM   2328 O O   . ALA   B 1 72  ? 165.847 162.960 172.703 1.00 92.30  ? 64  ALA   B O   1 
ATOM   2329 C CB  . ALA   B 1 72  ? 166.925 162.964 169.795 1.00 99.65  ? 64  ALA   B CB  1 
ATOM   2330 N N   . VAL   B 1 73  ? 165.291 164.996 171.926 1.00 97.49  ? 65  VAL   B N   1 
ATOM   2331 C CA  . VAL   B 1 73  ? 165.102 165.518 173.277 1.00 93.23  ? 65  VAL   B CA  1 
ATOM   2332 C C   . VAL   B 1 73  ? 163.892 164.856 173.921 1.00 88.54  ? 65  VAL   B C   1 
ATOM   2333 O O   . VAL   B 1 73  ? 163.996 164.245 174.992 1.00 85.21  ? 65  VAL   B O   1 
ATOM   2334 C CB  . VAL   B 1 73  ? 164.969 167.053 173.261 1.00 90.54  ? 65  VAL   B CB  1 
ATOM   2335 C CG1 . VAL   B 1 73  ? 164.049 167.513 172.150 1.00 91.09  ? 65  VAL   B CG1 1 
ATOM   2336 C CG2 . VAL   B 1 73  ? 164.454 167.551 174.602 1.00 84.02  ? 65  VAL   B CG2 1 
ATOM   2337 N N   . TYR   B 1 74  ? 162.751 164.881 173.220 1.00 95.61  ? 66  TYR   B N   1 
ATOM   2338 C CA  . TYR   B 1 74  ? 161.507 164.321 173.735 1.00 94.30  ? 66  TYR   B CA  1 
ATOM   2339 C C   . TYR   B 1 74  ? 161.641 162.848 174.082 1.00 90.03  ? 66  TYR   B C   1 
ATOM   2340 O O   . TYR   B 1 74  ? 160.858 162.338 174.890 1.00 89.14  ? 66  TYR   B O   1 
ATOM   2341 C CB  . TYR   B 1 74  ? 160.383 164.489 172.709 1.00 94.01  ? 66  TYR   B CB  1 
ATOM   2342 C CG  . TYR   B 1 74  ? 159.569 165.758 172.834 1.00 98.18  ? 66  TYR   B CG  1 
ATOM   2343 C CD1 . TYR   B 1 74  ? 160.146 167.004 172.632 1.00 99.05  ? 66  TYR   B CD1 1 
ATOM   2344 C CD2 . TYR   B 1 74  ? 158.214 165.707 173.125 1.00 92.64  ? 66  TYR   B CD2 1 
ATOM   2345 C CE1 . TYR   B 1 74  ? 159.398 168.161 172.735 1.00 96.09  ? 66  TYR   B CE1 1 
ATOM   2346 C CE2 . TYR   B 1 74  ? 157.460 166.858 173.229 1.00 93.11  ? 66  TYR   B CE2 1 
ATOM   2347 C CZ  . TYR   B 1 74  ? 158.056 168.080 173.033 1.00 97.75  ? 66  TYR   B CZ  1 
ATOM   2348 O OH  . TYR   B 1 74  ? 157.305 169.226 173.137 1.00 93.28  ? 66  TYR   B OH  1 
ATOM   2349 N N   . SER   B 1 75  ? 162.605 162.155 173.484 1.00 83.49  ? 67  SER   B N   1 
ATOM   2350 C CA  . SER   B 1 75  ? 162.798 160.738 173.754 1.00 74.58  ? 67  SER   B CA  1 
ATOM   2351 C C   . SER   B 1 75  ? 163.820 160.517 174.865 1.00 72.68  ? 67  SER   B C   1 
ATOM   2352 O O   . SER   B 1 75  ? 163.477 160.024 175.946 1.00 77.41  ? 67  SER   B O   1 
ATOM   2353 C CB  . SER   B 1 75  ? 163.246 160.033 172.470 1.00 84.48  ? 67  SER   B CB  1 
ATOM   2354 O OG  . SER   B 1 75  ? 162.250 160.096 171.469 1.00 89.29  ? 67  SER   B OG  1 
ATOM   2355 N N   . VAL   B 1 76  ? 165.069 160.926 174.626 1.00 75.30  ? 68  VAL   B N   1 
ATOM   2356 C CA  . VAL   B 1 76  ? 166.150 160.606 175.555 1.00 79.86  ? 68  VAL   B CA  1 
ATOM   2357 C C   . VAL   B 1 76  ? 165.903 161.274 176.899 1.00 81.36  ? 68  VAL   B C   1 
ATOM   2358 O O   . VAL   B 1 76  ? 166.021 160.642 177.956 1.00 81.32  ? 68  VAL   B O   1 
ATOM   2359 C CB  . VAL   B 1 76  ? 167.513 161.001 174.961 1.00 89.54  ? 68  VAL   B CB  1 
ATOM   2360 C CG1 . VAL   B 1 76  ? 168.627 160.649 175.929 1.00 84.76  ? 68  VAL   B CG1 1 
ATOM   2361 C CG2 . VAL   B 1 76  ? 167.729 160.299 173.631 1.00 87.56  ? 68  VAL   B CG2 1 
ATOM   2362 N N   . VAL   B 1 77  ? 165.639 162.582 176.860 1.00 76.26  ? 69  VAL   B N   1 
ATOM   2363 C CA  . VAL   B 1 77  ? 165.236 163.258 178.127 1.00 70.47  ? 69  VAL   B CA  1 
ATOM   2364 C C   . VAL   B 1 77  ? 163.771 162.842 178.310 1.00 74.26  ? 69  VAL   B C   1 
ATOM   2365 O O   . VAL   B 1 77  ? 163.159 162.486 177.279 1.00 80.34  ? 69  VAL   B O   1 
ATOM   2366 C CB  . VAL   B 1 77  ? 165.447 164.786 178.123 1.00 72.45  ? 69  VAL   B CB  1 
ATOM   2367 C CG1 . VAL   B 1 77  ? 166.478 165.211 177.085 1.00 73.08  ? 69  VAL   B CG1 1 
ATOM   2368 C CG2 . VAL   B 1 77  ? 164.154 165.573 177.958 1.00 78.77  ? 69  VAL   B CG2 1 
ATOM   2369 N N   . PHE   B 1 78  ? 163.245 162.857 179.537 1.00 69.87  ? 70  PHE   B N   1 
ATOM   2370 C CA  . PHE   B 1 78  ? 161.872 162.335 179.806 1.00 68.37  ? 70  PHE   B CA  1 
ATOM   2371 C C   . PHE   B 1 78  ? 162.007 160.814 179.943 1.00 69.09  ? 70  PHE   B C   1 
ATOM   2372 O O   . PHE   B 1 78  ? 161.474 160.276 180.922 1.00 71.64  ? 70  PHE   B O   1 
ATOM   2373 C CB  . PHE   B 1 78  ? 160.746 162.708 178.830 1.00 68.51  ? 70  PHE   B CB  1 
ATOM   2374 C CG  . PHE   B 1 78  ? 160.715 164.178 178.437 1.00 74.39  ? 70  PHE   B CG  1 
ATOM   2375 C CD1 . PHE   B 1 78  ? 160.738 165.172 179.405 1.00 72.04  ? 70  PHE   B CD1 1 
ATOM   2376 C CD2 . PHE   B 1 78  ? 160.676 164.562 177.103 1.00 77.11  ? 70  PHE   B CD2 1 
ATOM   2377 C CE1 . PHE   B 1 78  ? 160.721 166.506 179.039 1.00 75.63  ? 70  PHE   B CE1 1 
ATOM   2378 C CE2 . PHE   B 1 78  ? 160.651 165.900 176.745 1.00 78.43  ? 70  PHE   B CE2 1 
ATOM   2379 C CZ  . PHE   B 1 78  ? 160.673 166.869 177.715 1.00 82.47  ? 70  PHE   B CZ  1 
ATOM   2380 N N   . VAL   B 1 79  ? 162.701 160.137 179.018 1.00 70.33  ? 71  VAL   B N   1 
ATOM   2381 C CA  . VAL   B 1 79  ? 162.923 158.678 179.260 1.00 59.67  ? 71  VAL   B CA  1 
ATOM   2382 C C   . VAL   B 1 79  ? 163.839 158.720 180.485 1.00 60.02  ? 71  VAL   B C   1 
ATOM   2383 O O   . VAL   B 1 79  ? 163.516 158.060 181.497 1.00 64.89  ? 71  VAL   B O   1 
ATOM   2384 C CB  . VAL   B 1 79  ? 163.526 157.848 178.110 1.00 64.90  ? 71  VAL   B CB  1 
ATOM   2385 C CG1 . VAL   B 1 79  ? 164.562 156.841 178.596 1.00 60.82  ? 71  VAL   B CG1 1 
ATOM   2386 C CG2 . VAL   B 1 79  ? 162.441 157.139 177.308 1.00 65.78  ? 71  VAL   B CG2 1 
ATOM   2387 N N   . VAL   B 1 80  ? 164.906 159.521 180.406 1.00 60.34  ? 72  VAL   B N   1 
ATOM   2388 C CA  . VAL   B 1 80  ? 165.748 159.741 181.580 1.00 67.00  ? 72  VAL   B CA  1 
ATOM   2389 C C   . VAL   B 1 80  ? 165.017 160.475 182.692 1.00 68.20  ? 72  VAL   B C   1 
ATOM   2390 O O   . VAL   B 1 80  ? 165.216 160.150 183.870 1.00 70.72  ? 72  VAL   B O   1 
ATOM   2391 C CB  . VAL   B 1 80  ? 167.022 160.500 181.162 1.00 71.39  ? 72  VAL   B CB  1 
ATOM   2392 C CG1 . VAL   B 1 80  ? 167.564 161.343 182.307 1.00 68.57  ? 72  VAL   B CG1 1 
ATOM   2393 C CG2 . VAL   B 1 80  ? 168.078 159.523 180.672 1.00 71.27  ? 72  VAL   B CG2 1 
ATOM   2394 N N   . GLY   B 1 81  ? 164.162 161.438 182.358 1.00 60.44  ? 73  GLY   B N   1 
ATOM   2395 C CA  . GLY   B 1 81  ? 163.427 162.183 183.363 1.00 51.37  ? 73  GLY   B CA  1 
ATOM   2396 C C   . GLY   B 1 81  ? 162.454 161.333 184.151 1.00 58.57  ? 73  GLY   B C   1 
ATOM   2397 O O   . GLY   B 1 81  ? 162.320 161.496 185.368 1.00 66.24  ? 73  GLY   B O   1 
ATOM   2398 N N   . LEU   B 1 82  ? 161.763 160.420 183.463 1.00 58.63  ? 74  LEU   B N   1 
ATOM   2399 C CA  . LEU   B 1 82  ? 160.878 159.489 184.154 1.00 53.74  ? 74  LEU   B CA  1 
ATOM   2400 C C   . LEU   B 1 82  ? 161.658 158.623 185.131 1.00 55.47  ? 74  LEU   B C   1 
ATOM   2401 O O   . LEU   B 1 82  ? 161.235 158.428 186.276 1.00 55.52  ? 74  LEU   B O   1 
ATOM   2402 C CB  . LEU   B 1 82  ? 160.139 158.620 183.135 1.00 46.84  ? 74  LEU   B CB  1 
ATOM   2403 C CG  . LEU   B 1 82  ? 159.009 157.691 183.587 1.00 47.73  ? 74  LEU   B CG  1 
ATOM   2404 C CD1 . LEU   B 1 82  ? 159.533 156.310 183.947 1.00 44.30  ? 74  LEU   B CD1 1 
ATOM   2405 C CD2 . LEU   B 1 82  ? 158.237 158.292 184.749 1.00 58.49  ? 74  LEU   B CD2 1 
ATOM   2406 N N   . VAL   B 1 83  ? 162.807 158.104 184.696 1.00 54.27  ? 75  VAL   B N   1 
ATOM   2407 C CA  . VAL   B 1 83  ? 163.627 157.260 185.559 1.00 48.42  ? 75  VAL   B CA  1 
ATOM   2408 C C   . VAL   B 1 83  ? 164.123 158.046 186.766 1.00 48.29  ? 75  VAL   B C   1 
ATOM   2409 O O   . VAL   B 1 83  ? 164.089 157.554 187.899 1.00 58.58  ? 75  VAL   B O   1 
ATOM   2410 C CB  . VAL   B 1 83  ? 164.789 156.655 184.754 1.00 47.96  ? 75  VAL   B CB  1 
ATOM   2411 C CG1 . VAL   B 1 83  ? 165.735 155.924 185.665 1.00 51.91  ? 75  VAL   B CG1 1 
ATOM   2412 C CG2 . VAL   B 1 83  ? 164.254 155.709 183.697 1.00 54.26  ? 75  VAL   B CG2 1 
ATOM   2413 N N   . GLY   B 1 84  ? 164.581 159.279 186.547 1.00 48.39  ? 76  GLY   B N   1 
ATOM   2414 C CA  . GLY   B 1 84  ? 165.067 160.082 187.657 1.00 47.80  ? 76  GLY   B CA  1 
ATOM   2415 C C   . GLY   B 1 84  ? 163.983 160.421 188.663 1.00 49.85  ? 76  GLY   B C   1 
ATOM   2416 O O   . GLY   B 1 84  ? 164.198 160.326 189.875 1.00 53.58  ? 76  GLY   B O   1 
ATOM   2417 N N   . ASN   B 1 85  ? 162.805 160.822 188.179 1.00 48.62  ? 77  ASN   B N   1 
ATOM   2418 C CA  . ASN   B 1 85  ? 161.710 161.142 189.088 1.00 43.75  ? 77  ASN   B CA  1 
ATOM   2419 C C   . ASN   B 1 85  ? 161.233 159.907 189.843 1.00 48.72  ? 77  ASN   B C   1 
ATOM   2420 O O   . ASN   B 1 85  ? 160.927 159.983 191.040 1.00 58.13  ? 77  ASN   B O   1 
ATOM   2421 C CB  . ASN   B 1 85  ? 160.560 161.783 188.316 1.00 44.84  ? 77  ASN   B CB  1 
ATOM   2422 C CG  . ASN   B 1 85  ? 160.948 163.105 187.691 1.00 54.09  ? 77  ASN   B CG  1 
ATOM   2423 O OD1 . ASN   B 1 85  ? 161.303 164.053 188.388 1.00 55.67  ? 77  ASN   B OD1 1 
ATOM   2424 N ND2 . ASN   B 1 85  ? 160.890 163.173 186.369 1.00 53.98  ? 77  ASN   B ND2 1 
ATOM   2425 N N   . SER   B 1 86  ? 161.164 158.758 189.166 1.00 49.08  ? 78  SER   B N   1 
ATOM   2426 C CA  . SER   B 1 86  ? 160.785 157.526 189.845 1.00 45.57  ? 78  SER   B CA  1 
ATOM   2427 C C   . SER   B 1 86  ? 161.808 157.145 190.904 1.00 49.09  ? 78  SER   B C   1 
ATOM   2428 O O   . SER   B 1 86  ? 161.444 156.681 191.988 1.00 55.12  ? 78  SER   B O   1 
ATOM   2429 C CB  . SER   B 1 86  ? 160.622 156.400 188.831 1.00 40.72  ? 78  SER   B CB  1 
ATOM   2430 O OG  . SER   B 1 86  ? 159.844 156.823 187.729 1.00 51.92  ? 78  SER   B OG  1 
ATOM   2431 N N   . LEU   B 1 87  ? 163.095 157.327 190.605 1.00 50.39  ? 79  LEU   B N   1 
ATOM   2432 C CA  . LEU   B 1 87  ? 164.129 157.038 191.590 1.00 44.60  ? 79  LEU   B CA  1 
ATOM   2433 C C   . LEU   B 1 87  ? 164.017 157.968 192.789 1.00 48.90  ? 79  LEU   B C   1 
ATOM   2434 O O   . LEU   B 1 87  ? 164.199 157.538 193.933 1.00 62.60  ? 79  LEU   B O   1 
ATOM   2435 C CB  . LEU   B 1 87  ? 165.508 157.147 190.942 1.00 50.17  ? 79  LEU   B CB  1 
ATOM   2436 C CG  . LEU   B 1 87  ? 166.734 157.061 191.849 1.00 56.76  ? 79  LEU   B CG  1 
ATOM   2437 C CD1 . LEU   B 1 87  ? 166.684 155.812 192.703 1.00 62.90  ? 79  LEU   B CD1 1 
ATOM   2438 C CD2 . LEU   B 1 87  ? 168.001 157.087 191.016 1.00 58.54  ? 79  LEU   B CD2 1 
ATOM   2439 N N   . VAL   B 1 88  ? 163.717 159.246 192.549 1.00 47.02  ? 80  VAL   B N   1 
ATOM   2440 C CA  . VAL   B 1 88  ? 163.534 160.190 193.651 1.00 41.87  ? 80  VAL   B CA  1 
ATOM   2441 C C   . VAL   B 1 88  ? 162.373 159.752 194.535 1.00 47.41  ? 80  VAL   B C   1 
ATOM   2442 O O   . VAL   B 1 88  ? 162.479 159.722 195.769 1.00 60.74  ? 80  VAL   B O   1 
ATOM   2443 C CB  . VAL   B 1 88  ? 163.318 161.612 193.104 1.00 42.30  ? 80  VAL   B CB  1 
ATOM   2444 C CG1 . VAL   B 1 88  ? 162.612 162.474 194.131 1.00 46.67  ? 80  VAL   B CG1 1 
ATOM   2445 C CG2 . VAL   B 1 88  ? 164.637 162.232 192.702 1.00 49.47  ? 80  VAL   B CG2 1 
ATOM   2446 N N   . MET   B 1 89  ? 161.247 159.399 193.911 1.00 47.68  ? 81  MET   B N   1 
ATOM   2447 C CA  . MET   B 1 89  ? 160.080 158.972 194.675 1.00 43.49  ? 81  MET   B CA  1 
ATOM   2448 C C   . MET   B 1 89  ? 160.370 157.702 195.465 1.00 50.56  ? 81  MET   B C   1 
ATOM   2449 O O   . MET   B 1 89  ? 159.976 157.582 196.630 1.00 60.22  ? 81  MET   B O   1 
ATOM   2450 C CB  . MET   B 1 89  ? 158.895 158.756 193.738 1.00 43.24  ? 81  MET   B CB  1 
ATOM   2451 C CG  . MET   B 1 89  ? 158.169 160.024 193.357 1.00 48.72  ? 81  MET   B CG  1 
ATOM   2452 S SD  . MET   B 1 89  ? 157.502 159.934 191.692 1.00 58.37  ? 81  MET   B SD  1 
ATOM   2453 C CE  . MET   B 1 89  ? 155.951 159.114 192.018 1.00 61.74  ? 81  MET   B CE  1 
ATOM   2454 N N   . PHE   B 1 90  ? 161.059 156.742 194.845 1.00 49.41  ? 82  PHE   B N   1 
ATOM   2455 C CA  . PHE   B 1 90  ? 161.391 155.499 195.530 1.00 52.83  ? 82  PHE   B CA  1 
ATOM   2456 C C   . PHE   B 1 90  ? 162.331 155.746 196.701 1.00 51.05  ? 82  PHE   B C   1 
ATOM   2457 O O   . PHE   B 1 90  ? 162.177 155.137 197.764 1.00 57.39  ? 82  PHE   B O   1 
ATOM   2458 C CB  . PHE   B 1 90  ? 162.011 154.511 194.546 1.00 56.06  ? 82  PHE   B CB  1 
ATOM   2459 C CG  . PHE   B 1 90  ? 162.578 153.286 195.196 1.00 66.04  ? 82  PHE   B CG  1 
ATOM   2460 C CD1 . PHE   B 1 90  ? 161.764 152.210 195.499 1.00 62.07  ? 82  PHE   B CD1 1 
ATOM   2461 C CD2 . PHE   B 1 90  ? 163.924 153.207 195.500 1.00 68.25  ? 82  PHE   B CD2 1 
ATOM   2462 C CE1 . PHE   B 1 90  ? 162.281 151.083 196.096 1.00 61.45  ? 82  PHE   B CE1 1 
ATOM   2463 C CE2 . PHE   B 1 90  ? 164.443 152.085 196.102 1.00 65.41  ? 82  PHE   B CE2 1 
ATOM   2464 C CZ  . PHE   B 1 90  ? 163.623 151.020 196.396 1.00 64.41  ? 82  PHE   B CZ  1 
ATOM   2465 N N   . VAL   B 1 91  ? 163.318 156.624 196.520 1.00 53.44  ? 83  VAL   B N   1 
ATOM   2466 C CA  . VAL   B 1 91  ? 164.247 156.939 197.600 1.00 54.44  ? 83  VAL   B CA  1 
ATOM   2467 C C   . VAL   B 1 91  ? 163.505 157.576 198.765 1.00 58.12  ? 83  VAL   B C   1 
ATOM   2468 O O   . VAL   B 1 91  ? 163.739 157.236 199.931 1.00 68.36  ? 83  VAL   B O   1 
ATOM   2469 C CB  . VAL   B 1 91  ? 165.377 157.844 197.079 1.00 56.33  ? 83  VAL   B CB  1 
ATOM   2470 C CG1 . VAL   B 1 91  ? 166.001 158.629 198.211 1.00 63.31  ? 83  VAL   B CG1 1 
ATOM   2471 C CG2 . VAL   B 1 91  ? 166.428 157.017 196.365 1.00 60.35  ? 83  VAL   B CG2 1 
ATOM   2472 N N   . ILE   B 1 92  ? 162.592 158.503 198.471 1.00 56.17  ? 84  ILE   B N   1 
ATOM   2473 C CA  . ILE   B 1 92  ? 161.833 159.150 199.539 1.00 58.51  ? 84  ILE   B CA  1 
ATOM   2474 C C   . ILE   B 1 92  ? 160.948 158.138 200.260 1.00 59.59  ? 84  ILE   B C   1 
ATOM   2475 O O   . ILE   B 1 92  ? 160.855 158.143 201.493 1.00 69.61  ? 84  ILE   B O   1 
ATOM   2476 C CB  . ILE   B 1 92  ? 161.017 160.328 198.976 1.00 53.80  ? 84  ILE   B CB  1 
ATOM   2477 C CG1 . ILE   B 1 92  ? 161.923 161.540 198.773 1.00 48.35  ? 84  ILE   B CG1 1 
ATOM   2478 C CG2 . ILE   B 1 92  ? 159.871 160.682 199.902 1.00 53.12  ? 84  ILE   B CG2 1 
ATOM   2479 C CD1 . ILE   B 1 92  ? 161.378 162.545 197.798 1.00 55.74  ? 84  ILE   B CD1 1 
ATOM   2480 N N   . ILE   B 1 93  ? 160.294 157.250 199.511 1.00 54.46  ? 85  ILE   B N   1 
ATOM   2481 C CA  . ILE   B 1 93  ? 159.358 156.312 200.126 1.00 60.07  ? 85  ILE   B CA  1 
ATOM   2482 C C   . ILE   B 1 93  ? 160.094 155.270 200.963 1.00 69.33  ? 85  ILE   B C   1 
ATOM   2483 O O   . ILE   B 1 93  ? 159.667 154.934 202.073 1.00 74.14  ? 85  ILE   B O   1 
ATOM   2484 C CB  . ILE   B 1 93  ? 158.479 155.655 199.046 1.00 54.10  ? 85  ILE   B CB  1 
ATOM   2485 C CG1 . ILE   B 1 93  ? 157.278 156.543 198.726 1.00 49.52  ? 85  ILE   B CG1 1 
ATOM   2486 C CG2 . ILE   B 1 93  ? 158.010 154.282 199.489 1.00 52.87  ? 85  ILE   B CG2 1 
ATOM   2487 C CD1 . ILE   B 1 93  ? 156.401 156.002 197.629 1.00 51.27  ? 85  ILE   B CD1 1 
ATOM   2488 N N   . ARG   B 1 94  ? 161.214 154.752 200.457 1.00 72.24  ? 86  ARG   B N   1 
ATOM   2489 C CA  . ARG   B 1 94  ? 161.859 153.604 201.088 1.00 73.48  ? 86  ARG   B CA  1 
ATOM   2490 C C   . ARG   B 1 94  ? 162.626 154.002 202.346 1.00 76.79  ? 86  ARG   B C   1 
ATOM   2491 O O   . ARG   B 1 94  ? 162.336 153.511 203.441 1.00 83.02  ? 86  ARG   B O   1 
ATOM   2492 C CB  . ARG   B 1 94  ? 162.785 152.913 200.081 1.00 77.14  ? 86  ARG   B CB  1 
ATOM   2493 C CG  . ARG   B 1 94  ? 163.937 152.136 200.699 1.00 80.48  ? 86  ARG   B CG  1 
ATOM   2494 C CD  . ARG   B 1 94  ? 163.458 150.860 201.368 1.00 89.30  ? 86  ARG   B CD  1 
ATOM   2495 N NE  . ARG   B 1 94  ? 163.115 149.826 200.401 1.00 88.78  ? 86  ARG   B NE  1 
ATOM   2496 C CZ  . ARG   B 1 94  ? 163.998 149.030 199.815 1.00 94.27  ? 86  ARG   B CZ  1 
ATOM   2497 N NH1 . ARG   B 1 94  ? 165.293 149.131 200.065 1.00 95.57  ? 86  ARG   B NH1 1 
ATOM   2498 N NH2 . ARG   B 1 94  ? 163.570 148.108 198.958 1.00 97.55  ? 86  ARG   B NH2 1 
ATOM   2499 N N   . TYR   B 1 95  ? 163.607 154.890 202.209 1.00 78.01  ? 87  TYR   B N   1 
ATOM   2500 C CA  . TYR   B 1 95  ? 164.499 155.194 203.319 1.00 82.72  ? 87  TYR   B CA  1 
ATOM   2501 C C   . TYR   B 1 95  ? 163.776 155.986 204.400 1.00 87.23  ? 87  TYR   B C   1 
ATOM   2502 O O   . TYR   B 1 95  ? 162.967 156.871 204.111 1.00 85.92  ? 87  TYR   B O   1 
ATOM   2503 C CB  . TYR   B 1 95  ? 165.716 155.970 202.821 1.00 83.01  ? 87  TYR   B CB  1 
ATOM   2504 C CG  . TYR   B 1 95  ? 166.679 155.137 202.007 1.00 87.75  ? 87  TYR   B CG  1 
ATOM   2505 C CD1 . TYR   B 1 95  ? 166.365 154.745 200.714 1.00 85.32  ? 87  TYR   B CD1 1 
ATOM   2506 C CD2 . TYR   B 1 95  ? 167.901 154.742 202.530 1.00 92.20  ? 87  TYR   B CD2 1 
ATOM   2507 C CE1 . TYR   B 1 95  ? 167.238 153.984 199.965 1.00 89.66  ? 87  TYR   B CE1 1 
ATOM   2508 C CE2 . TYR   B 1 95  ? 168.782 153.981 201.788 1.00 98.29  ? 87  TYR   B CE2 1 
ATOM   2509 C CZ  . TYR   B 1 95  ? 168.445 153.605 200.506 1.00 99.31  ? 87  TYR   B CZ  1 
ATOM   2510 O OH  . TYR   B 1 95  ? 169.317 152.848 199.761 1.00 103.30 ? 87  TYR   B OH  1 
ATOM   2511 N N   . THR   B 1 96  ? 164.073 155.660 205.660 1.00 92.91  ? 88  THR   B N   1 
ATOM   2512 C CA  . THR   B 1 96  ? 163.444 156.343 206.784 1.00 99.77  ? 88  THR   B CA  1 
ATOM   2513 C C   . THR   B 1 96  ? 164.120 157.663 207.126 1.00 100.03 ? 88  THR   B C   1 
ATOM   2514 O O   . THR   B 1 96  ? 163.522 158.483 207.830 1.00 96.65  ? 88  THR   B O   1 
ATOM   2515 C CB  . THR   B 1 96  ? 163.436 155.438 208.018 1.00 107.46 ? 88  THR   B CB  1 
ATOM   2516 O OG1 . THR   B 1 96  ? 162.594 156.010 209.026 1.00 116.47 ? 88  THR   B OG1 1 
ATOM   2517 C CG2 . THR   B 1 96  ? 164.844 155.273 208.571 1.00 102.46 ? 88  THR   B CG2 1 
ATOM   2518 N N   . LYS   B 1 97  ? 165.344 157.888 206.649 1.00 100.69 ? 89  LYS   B N   1 
ATOM   2519 C CA  . LYS   B 1 97  ? 166.009 159.171 206.829 1.00 98.02  ? 89  LYS   B CA  1 
ATOM   2520 C C   . LYS   B 1 97  ? 165.564 160.206 205.807 1.00 97.72  ? 89  LYS   B C   1 
ATOM   2521 O O   . LYS   B 1 97  ? 165.919 161.382 205.941 1.00 93.15  ? 89  LYS   B O   1 
ATOM   2522 C CB  . LYS   B 1 97  ? 167.528 158.988 206.757 1.00 96.38  ? 89  LYS   B CB  1 
ATOM   2523 C CG  . LYS   B 1 97  ? 168.123 159.226 205.378 1.00 105.86 ? 89  LYS   B CG  1 
ATOM   2524 C CD  . LYS   B 1 97  ? 169.582 158.809 205.323 1.00 112.15 ? 89  LYS   B CD  1 
ATOM   2525 C CE  . LYS   B 1 97  ? 170.028 158.551 203.893 1.00 112.08 ? 89  LYS   B CE  1 
ATOM   2526 N NZ  . LYS   B 1 97  ? 171.508 158.615 203.751 1.00 107.64 ? 89  LYS   B NZ  1 
ATOM   2527 N N   . MET   B 1 98  ? 164.790 159.798 204.806 1.00 93.62  ? 90  MET   B N   1 
ATOM   2528 C CA  . MET   B 1 98  ? 164.366 160.660 203.713 1.00 81.15  ? 90  MET   B CA  1 
ATOM   2529 C C   . MET   B 1 98  ? 163.006 161.300 203.944 1.00 82.09  ? 90  MET   B C   1 
ATOM   2530 O O   . MET   B 1 98  ? 162.509 161.990 203.052 1.00 89.56  ? 90  MET   B O   1 
ATOM   2531 C CB  . MET   B 1 98  ? 164.324 159.859 202.410 1.00 73.24  ? 90  MET   B CB  1 
ATOM   2532 C CG  . MET   B 1 98  ? 165.595 159.905 201.595 1.00 73.21  ? 90  MET   B CG  1 
ATOM   2533 S SD  . MET   B 1 98  ? 166.369 161.525 201.570 1.00 95.51  ? 90  MET   B SD  1 
ATOM   2534 C CE  . MET   B 1 98  ? 167.819 161.155 200.596 1.00 82.54  ? 90  MET   B CE  1 
ATOM   2535 N N   . LYS   B 1 99  ? 162.384 161.087 205.102 1.00 80.17  ? 91  LYS   B N   1 
ATOM   2536 C CA  . LYS   B 1 99  ? 161.014 161.540 205.335 1.00 81.57  ? 91  LYS   B CA  1 
ATOM   2537 C C   . LYS   B 1 99  ? 161.038 162.842 206.130 1.00 85.87  ? 91  LYS   B C   1 
ATOM   2538 O O   . LYS   B 1 99  ? 160.942 162.863 207.357 1.00 91.12  ? 91  LYS   B O   1 
ATOM   2539 C CB  . LYS   B 1 99  ? 160.208 160.454 206.037 1.00 82.91  ? 91  LYS   B CB  1 
ATOM   2540 C CG  . LYS   B 1 99  ? 159.759 159.339 205.108 1.00 81.52  ? 91  LYS   B CG  1 
ATOM   2541 C CD  . LYS   B 1 99  ? 159.967 157.973 205.734 1.00 82.27  ? 91  LYS   B CD  1 
ATOM   2542 C CE  . LYS   B 1 99  ? 159.728 156.866 204.724 1.00 73.72  ? 91  LYS   B CE  1 
ATOM   2543 N NZ  . LYS   B 1 99  ? 158.304 156.436 204.701 1.00 73.92  ? 91  LYS   B NZ  1 
ATOM   2544 N N   . THR   B 1 100 ? 161.168 163.946 205.402 1.00 82.77  ? 92  THR   B N   1 
ATOM   2545 C CA  . THR   B 1 100 ? 161.032 165.291 205.938 1.00 81.01  ? 92  THR   B CA  1 
ATOM   2546 C C   . THR   B 1 100 ? 160.026 166.060 205.091 1.00 82.00  ? 92  THR   B C   1 
ATOM   2547 O O   . THR   B 1 100 ? 159.651 165.633 203.997 1.00 84.19  ? 92  THR   B O   1 
ATOM   2548 C CB  . THR   B 1 100 ? 162.380 166.022 205.969 1.00 80.65  ? 92  THR   B CB  1 
ATOM   2549 O OG1 . THR   B 1 100 ? 162.900 166.133 204.639 1.00 79.69  ? 92  THR   B OG1 1 
ATOM   2550 C CG2 . THR   B 1 100 ? 163.377 165.268 206.831 1.00 85.56  ? 92  THR   B CG2 1 
ATOM   2551 N N   . ALA   B 1 101 ? 159.582 167.208 205.609 1.00 74.97  ? 93  ALA   B N   1 
ATOM   2552 C CA  . ALA   B 1 101 ? 158.564 167.986 204.909 1.00 72.26  ? 93  ALA   B CA  1 
ATOM   2553 C C   . ALA   B 1 101 ? 159.051 168.435 203.536 1.00 73.44  ? 93  ALA   B C   1 
ATOM   2554 O O   . ALA   B 1 101 ? 158.320 168.327 202.541 1.00 84.03  ? 93  ALA   B O   1 
ATOM   2555 C CB  . ALA   B 1 101 ? 158.152 169.190 205.752 1.00 81.95  ? 93  ALA   B CB  1 
ATOM   2556 N N   . THR   B 1 102 ? 160.290 168.928 203.462 1.00 67.16  ? 94  THR   B N   1 
ATOM   2557 C CA  . THR   B 1 102 ? 160.849 169.322 202.174 1.00 67.98  ? 94  THR   B CA  1 
ATOM   2558 C C   . THR   B 1 102 ? 160.886 168.142 201.216 1.00 65.56  ? 94  THR   B C   1 
ATOM   2559 O O   . THR   B 1 102 ? 160.567 168.283 200.031 1.00 68.91  ? 94  THR   B O   1 
ATOM   2560 C CB  . THR   B 1 102 ? 162.251 169.898 202.359 1.00 68.96  ? 94  THR   B CB  1 
ATOM   2561 O OG1 . THR   B 1 102 ? 162.294 170.675 203.562 1.00 79.81  ? 94  THR   B OG1 1 
ATOM   2562 C CG2 . THR   B 1 102 ? 162.622 170.779 201.180 1.00 66.15  ? 94  THR   B CG2 1 
ATOM   2563 N N   . ASN   B 1 103 ? 161.259 166.964 201.714 1.00 63.31  ? 95  ASN   B N   1 
ATOM   2564 C CA  . ASN   B 1 103 ? 161.287 165.787 200.859 1.00 57.73  ? 95  ASN   B CA  1 
ATOM   2565 C C   . ASN   B 1 103 ? 159.888 165.347 200.454 1.00 60.19  ? 95  ASN   B C   1 
ATOM   2566 O O   . ASN   B 1 103 ? 159.713 164.795 199.368 1.00 67.19  ? 95  ASN   B O   1 
ATOM   2567 C CB  . ASN   B 1 103 ? 162.024 164.649 201.553 1.00 62.50  ? 95  ASN   B CB  1 
ATOM   2568 C CG  . ASN   B 1 103 ? 163.523 164.841 201.547 1.00 69.13  ? 95  ASN   B CG  1 
ATOM   2569 O OD1 . ASN   B 1 103 ? 164.028 165.841 201.044 1.00 74.04  ? 95  ASN   B OD1 1 
ATOM   2570 N ND2 . ASN   B 1 103 ? 164.245 163.881 202.108 1.00 83.85  ? 95  ASN   B ND2 1 
ATOM   2571 N N   . ILE   B 1 104 ? 158.878 165.590 201.290 1.00 59.98  ? 96  ILE   B N   1 
ATOM   2572 C CA  . ILE   B 1 104 ? 157.512 165.253 200.892 1.00 65.29  ? 96  ILE   B CA  1 
ATOM   2573 C C   . ILE   B 1 104 ? 157.042 166.167 199.765 1.00 64.30  ? 96  ILE   B C   1 
ATOM   2574 O O   . ILE   B 1 104 ? 156.420 165.716 198.791 1.00 69.06  ? 96  ILE   B O   1 
ATOM   2575 C CB  . ILE   B 1 104 ? 156.572 165.312 202.108 1.00 66.89  ? 96  ILE   B CB  1 
ATOM   2576 C CG1 . ILE   B 1 104 ? 156.971 164.254 203.137 1.00 66.87  ? 96  ILE   B CG1 1 
ATOM   2577 C CG2 . ILE   B 1 104 ? 155.135 165.104 201.680 1.00 73.52  ? 96  ILE   B CG2 1 
ATOM   2578 C CD1 . ILE   B 1 104 ? 157.107 162.863 202.565 1.00 60.28  ? 96  ILE   B CD1 1 
ATOM   2579 N N   . TYR   B 1 105 ? 157.337 167.464 199.868 1.00 58.90  ? 97  TYR   B N   1 
ATOM   2580 C CA  . TYR   B 1 105 ? 157.007 168.367 198.770 1.00 55.81  ? 97  TYR   B CA  1 
ATOM   2581 C C   . TYR   B 1 105 ? 157.782 168.003 197.506 1.00 59.57  ? 97  TYR   B C   1 
ATOM   2582 O O   . TYR   B 1 105 ? 157.250 168.087 196.391 1.00 65.16  ? 97  TYR   B O   1 
ATOM   2583 C CB  . TYR   B 1 105 ? 157.281 169.810 199.181 1.00 64.79  ? 97  TYR   B CB  1 
ATOM   2584 C CG  . TYR   B 1 105 ? 156.430 170.296 200.330 1.00 70.40  ? 97  TYR   B CG  1 
ATOM   2585 C CD1 . TYR   B 1 105 ? 155.048 170.199 200.284 1.00 71.66  ? 97  TYR   B CD1 1 
ATOM   2586 C CD2 . TYR   B 1 105 ? 157.008 170.863 201.454 1.00 73.13  ? 97  TYR   B CD2 1 
ATOM   2587 C CE1 . TYR   B 1 105 ? 154.269 170.645 201.328 1.00 78.36  ? 97  TYR   B CE1 1 
ATOM   2588 C CE2 . TYR   B 1 105 ? 156.238 171.310 202.502 1.00 76.28  ? 97  TYR   B CE2 1 
ATOM   2589 C CZ  . TYR   B 1 105 ? 154.870 171.199 202.434 1.00 81.38  ? 97  TYR   B CZ  1 
ATOM   2590 O OH  . TYR   B 1 105 ? 154.099 171.647 203.481 1.00 89.26  ? 97  TYR   B OH  1 
ATOM   2591 N N   . ILE   B 1 106 ? 159.045 167.602 197.661 1.00 58.27  ? 98  ILE   B N   1 
ATOM   2592 C CA  . ILE   B 1 106 ? 159.830 167.131 196.524 1.00 51.21  ? 98  ILE   B CA  1 
ATOM   2593 C C   . ILE   B 1 106 ? 159.191 165.890 195.913 1.00 55.60  ? 98  ILE   B C   1 
ATOM   2594 O O   . ILE   B 1 106 ? 159.200 165.705 194.692 1.00 58.07  ? 98  ILE   B O   1 
ATOM   2595 C CB  . ILE   B 1 106 ? 161.285 166.871 196.957 1.00 51.84  ? 98  ILE   B CB  1 
ATOM   2596 C CG1 . ILE   B 1 106 ? 162.080 168.176 196.963 1.00 53.84  ? 98  ILE   B CG1 1 
ATOM   2597 C CG2 . ILE   B 1 106 ? 161.950 165.852 196.055 1.00 52.34  ? 98  ILE   B CG2 1 
ATOM   2598 C CD1 . ILE   B 1 106 ? 163.492 168.022 197.467 1.00 59.01  ? 98  ILE   B CD1 1 
ATOM   2599 N N   . PHE   B 1 107 ? 158.632 165.017 196.754 1.00 58.73  ? 99  PHE   B N   1 
ATOM   2600 C CA  . PHE   B 1 107 ? 157.912 163.851 196.255 1.00 53.31  ? 99  PHE   B CA  1 
ATOM   2601 C C   . PHE   B 1 107 ? 156.711 164.270 195.422 1.00 55.24  ? 99  PHE   B C   1 
ATOM   2602 O O   . PHE   B 1 107 ? 156.419 163.658 194.391 1.00 60.43  ? 99  PHE   B O   1 
ATOM   2603 C CB  . PHE   B 1 107 ? 157.473 162.967 197.423 1.00 47.01  ? 99  PHE   B CB  1 
ATOM   2604 C CG  . PHE   B 1 107 ? 156.766 161.707 197.005 1.00 54.76  ? 99  PHE   B CG  1 
ATOM   2605 C CD1 . PHE   B 1 107 ? 155.408 161.709 196.736 1.00 57.84  ? 99  PHE   B CD1 1 
ATOM   2606 C CD2 . PHE   B 1 107 ? 157.458 160.517 196.895 1.00 56.06  ? 99  PHE   B CD2 1 
ATOM   2607 C CE1 . PHE   B 1 107 ? 154.762 160.556 196.353 1.00 52.32  ? 99  PHE   B CE1 1 
ATOM   2608 C CE2 . PHE   B 1 107 ? 156.813 159.359 196.517 1.00 52.27  ? 99  PHE   B CE2 1 
ATOM   2609 C CZ  . PHE   B 1 107 ? 155.465 159.380 196.245 1.00 51.84  ? 99  PHE   B CZ  1 
ATOM   2610 N N   . ASN   B 1 108 ? 155.986 165.295 195.868 1.00 50.65  ? 100 ASN   B N   1 
ATOM   2611 C CA  . ASN   B 1 108 ? 154.860 165.788 195.076 1.00 49.39  ? 100 ASN   B CA  1 
ATOM   2612 C C   . ASN   B 1 108 ? 155.326 166.330 193.727 1.00 53.05  ? 100 ASN   B C   1 
ATOM   2613 O O   . ASN   B 1 108 ? 154.708 166.059 192.685 1.00 60.82  ? 100 ASN   B O   1 
ATOM   2614 C CB  . ASN   B 1 108 ? 154.104 166.862 195.851 1.00 56.82  ? 100 ASN   B CB  1 
ATOM   2615 C CG  . ASN   B 1 108 ? 152.654 166.953 195.445 1.00 67.50  ? 100 ASN   B CG  1 
ATOM   2616 O OD1 . ASN   B 1 108 ? 152.010 165.939 195.191 1.00 69.00  ? 100 ASN   B OD1 1 
ATOM   2617 N ND2 . ASN   B 1 108 ? 152.130 168.169 195.381 1.00 72.94  ? 100 ASN   B ND2 1 
ATOM   2618 N N   . LEU   B 1 109 ? 156.419 167.098 193.732 1.00 53.43  ? 101 LEU   B N   1 
ATOM   2619 C CA  . LEU   B 1 109 ? 157.004 167.584 192.483 1.00 43.50  ? 101 LEU   B CA  1 
ATOM   2620 C C   . LEU   B 1 109 ? 157.353 166.429 191.555 1.00 49.00  ? 101 LEU   B C   1 
ATOM   2621 O O   . LEU   B 1 109 ? 157.049 166.461 190.357 1.00 56.82  ? 101 LEU   B O   1 
ATOM   2622 C CB  . LEU   B 1 109 ? 158.254 168.412 192.776 1.00 51.33  ? 101 LEU   B CB  1 
ATOM   2623 C CG  . LEU   B 1 109 ? 158.231 169.921 192.563 1.00 51.41  ? 101 LEU   B CG  1 
ATOM   2624 C CD1 . LEU   B 1 109 ? 157.254 170.567 193.497 1.00 52.50  ? 101 LEU   B CD1 1 
ATOM   2625 C CD2 . LEU   B 1 109 ? 159.619 170.487 192.776 1.00 55.25  ? 101 LEU   B CD2 1 
ATOM   2626 N N   . ALA   B 1 110 ? 158.007 165.403 192.098 1.00 51.12  ? 102 ALA   B N   1 
ATOM   2627 C CA  . ALA   B 1 110 ? 158.425 164.266 191.290 1.00 45.07  ? 102 ALA   B CA  1 
ATOM   2628 C C   . ALA   B 1 110 ? 157.228 163.500 190.751 1.00 45.23  ? 102 ALA   B C   1 
ATOM   2629 O O   . ALA   B 1 110 ? 157.260 163.014 189.619 1.00 53.07  ? 102 ALA   B O   1 
ATOM   2630 C CB  . ALA   B 1 110 ? 159.327 163.346 192.109 1.00 46.76  ? 102 ALA   B CB  1 
ATOM   2631 N N   . LEU   B 1 111 ? 156.166 163.370 191.547 1.00 45.47  ? 103 LEU   B N   1 
ATOM   2632 C CA  . LEU   B 1 111 ? 154.968 162.686 191.075 1.00 47.21  ? 103 LEU   B CA  1 
ATOM   2633 C C   . LEU   B 1 111 ? 154.344 163.430 189.903 1.00 47.96  ? 103 LEU   B C   1 
ATOM   2634 O O   . LEU   B 1 111 ? 153.976 162.822 188.890 1.00 54.00  ? 103 LEU   B O   1 
ATOM   2635 C CB  . LEU   B 1 111 ? 153.964 162.537 192.217 1.00 46.99  ? 103 LEU   B CB  1 
ATOM   2636 C CG  . LEU   B 1 111 ? 152.591 161.968 191.855 1.00 52.56  ? 103 LEU   B CG  1 
ATOM   2637 C CD1 . LEU   B 1 111 ? 152.718 160.582 191.251 1.00 47.29  ? 103 LEU   B CD1 1 
ATOM   2638 C CD2 . LEU   B 1 111 ? 151.690 161.939 193.073 1.00 60.95  ? 103 LEU   B CD2 1 
ATOM   2639 N N   . ALA   B 1 112 ? 154.230 164.756 190.015 1.00 47.82  ? 104 ALA   B N   1 
ATOM   2640 C CA  . ALA   B 1 112 ? 153.682 165.532 188.906 1.00 38.91  ? 104 ALA   B CA  1 
ATOM   2641 C C   . ALA   B 1 112 ? 154.560 165.422 187.664 1.00 40.66  ? 104 ALA   B C   1 
ATOM   2642 O O   . ALA   B 1 112 ? 154.054 165.238 186.548 1.00 46.79  ? 104 ALA   B O   1 
ATOM   2643 C CB  . ALA   B 1 112 ? 153.513 166.993 189.318 1.00 43.35  ? 104 ALA   B CB  1 
ATOM   2644 N N   . ASP   B 1 113 ? 155.882 165.511 187.840 1.00 44.62  ? 105 ASP   B N   1 
ATOM   2645 C CA  . ASP   B 1 113 ? 156.788 165.457 186.696 1.00 39.71  ? 105 ASP   B CA  1 
ATOM   2646 C C   . ASP   B 1 113 ? 156.818 164.076 186.054 1.00 45.79  ? 105 ASP   B C   1 
ATOM   2647 O O   . ASP   B 1 113 ? 157.041 163.964 184.845 1.00 52.19  ? 105 ASP   B O   1 
ATOM   2648 C CB  . ASP   B 1 113 ? 158.195 165.874 187.119 1.00 44.87  ? 105 ASP   B CB  1 
ATOM   2649 C CG  . ASP   B 1 113 ? 158.249 167.297 187.645 1.00 65.29  ? 105 ASP   B CG  1 
ATOM   2650 O OD1 . ASP   B 1 113 ? 157.261 168.039 187.467 1.00 68.06  ? 105 ASP   B OD1 1 
ATOM   2651 O OD2 . ASP   B 1 113 ? 159.283 167.676 188.233 1.00 69.19  ? 105 ASP   B OD2 1 
ATOM   2652 N N   . ALA   B 1 114 ? 156.616 163.017 186.838 1.00 51.13  ? 106 ALA   B N   1 
ATOM   2653 C CA  . ALA   B 1 114 ? 156.546 161.678 186.268 1.00 41.71  ? 106 ALA   B CA  1 
ATOM   2654 C C   . ALA   B 1 114 ? 155.218 161.442 185.567 1.00 41.69  ? 106 ALA   B C   1 
ATOM   2655 O O   . ALA   B 1 114 ? 155.163 160.697 184.584 1.00 48.44  ? 106 ALA   B O   1 
ATOM   2656 C CB  . ALA   B 1 114 ? 156.766 160.628 187.354 1.00 43.41  ? 106 ALA   B CB  1 
ATOM   2657 N N   . LEU   B 1 115 ? 154.139 162.051 186.062 1.00 41.50  ? 107 LEU   B N   1 
ATOM   2658 C CA  . LEU   B 1 115 ? 152.862 161.947 185.367 1.00 39.06  ? 107 LEU   B CA  1 
ATOM   2659 C C   . LEU   B 1 115 ? 152.905 162.656 184.019 1.00 41.05  ? 107 LEU   B C   1 
ATOM   2660 O O   . LEU   B 1 115 ? 152.442 162.109 183.013 1.00 43.42  ? 107 LEU   B O   1 
ATOM   2661 C CB  . LEU   B 1 115 ? 151.740 162.515 186.234 1.00 40.02  ? 107 LEU   B CB  1 
ATOM   2662 C CG  . LEU   B 1 115 ? 151.107 161.554 187.237 1.00 38.22  ? 107 LEU   B CG  1 
ATOM   2663 C CD1 . LEU   B 1 115 ? 149.993 162.241 188.000 1.00 44.21  ? 107 LEU   B CD1 1 
ATOM   2664 C CD2 . LEU   B 1 115 ? 150.590 160.321 186.528 1.00 42.85  ? 107 LEU   B CD2 1 
ATOM   2665 N N   . VAL   B 1 116 ? 153.458 163.872 183.975 1.00 45.56  ? 108 VAL   B N   1 
ATOM   2666 C CA  . VAL   B 1 116 ? 153.471 164.615 182.718 1.00 42.10  ? 108 VAL   B CA  1 
ATOM   2667 C C   . VAL   B 1 116 ? 154.434 164.001 181.709 1.00 45.35  ? 108 VAL   B C   1 
ATOM   2668 O O   . VAL   B 1 116 ? 154.240 164.154 180.498 1.00 59.31  ? 108 VAL   B O   1 
ATOM   2669 C CB  . VAL   B 1 116 ? 153.810 166.098 182.966 1.00 39.08  ? 108 VAL   B CB  1 
ATOM   2670 C CG1 . VAL   B 1 116 ? 155.193 166.241 183.550 1.00 43.75  ? 108 VAL   B CG1 1 
ATOM   2671 C CG2 . VAL   B 1 116 ? 153.677 166.910 181.688 1.00 50.84  ? 108 VAL   B CG2 1 
ATOM   2672 N N   . THR   B 1 117 ? 155.462 163.292 182.174 1.00 49.63  ? 109 THR   B N   1 
ATOM   2673 C CA  . THR   B 1 117 ? 156.465 162.730 181.274 1.00 48.55  ? 109 THR   B CA  1 
ATOM   2674 C C   . THR   B 1 117 ? 155.880 161.652 180.367 1.00 46.90  ? 109 THR   B C   1 
ATOM   2675 O O   . THR   B 1 117 ? 156.233 161.575 179.185 1.00 56.00  ? 109 THR   B O   1 
ATOM   2676 C CB  . THR   B 1 117 ? 157.634 162.176 182.090 1.00 52.83  ? 109 THR   B CB  1 
ATOM   2677 O OG1 . THR   B 1 117 ? 158.523 163.243 182.440 1.00 63.01  ? 109 THR   B OG1 1 
ATOM   2678 C CG2 . THR   B 1 117 ? 158.397 161.138 181.305 1.00 50.55  ? 109 THR   B CG2 1 
ATOM   2679 N N   . THR   B 1 118 ? 154.969 160.830 180.887 1.00 48.90  ? 110 THR   B N   1 
ATOM   2680 C CA  . THR   B 1 118 ? 154.435 159.710 180.121 1.00 51.78  ? 110 THR   B CA  1 
ATOM   2681 C C   . THR   B 1 118 ? 153.583 160.144 178.935 1.00 55.06  ? 110 THR   B C   1 
ATOM   2682 O O   . THR   B 1 118 ? 153.249 159.299 178.098 1.00 63.23  ? 110 THR   B O   1 
ATOM   2683 C CB  . THR   B 1 118 ? 153.613 158.793 181.030 1.00 50.43  ? 110 THR   B CB  1 
ATOM   2684 O OG1 . THR   B 1 118 ? 152.447 159.487 181.488 1.00 54.62  ? 110 THR   B OG1 1 
ATOM   2685 C CG2 . THR   B 1 118 ? 154.435 158.353 182.229 1.00 38.21  ? 110 THR   B CG2 1 
ATOM   2686 N N   . THR   B 1 119 ? 153.221 161.421 178.838 1.00 48.36  ? 111 THR   B N   1 
ATOM   2687 C CA  . THR   B 1 119 ? 152.411 161.924 177.738 1.00 47.44  ? 111 THR   B CA  1 
ATOM   2688 C C   . THR   B 1 119 ? 153.243 162.576 176.642 1.00 55.09  ? 111 THR   B C   1 
ATOM   2689 O O   . THR   B 1 119 ? 152.679 163.202 175.740 1.00 63.91  ? 111 THR   B O   1 
ATOM   2690 C CB  . THR   B 1 119 ? 151.370 162.917 178.254 1.00 52.74  ? 111 THR   B CB  1 
ATOM   2691 O OG1 . THR   B 1 119 ? 151.992 164.184 178.493 1.00 48.95  ? 111 THR   B OG1 1 
ATOM   2692 C CG2 . THR   B 1 119 ? 150.751 162.413 179.543 1.00 47.74  ? 111 THR   B CG2 1 
ATOM   2693 N N   . MET   B 1 120 ? 154.567 162.455 176.706 1.00 53.98  ? 112 MET   B N   1 
ATOM   2694 C CA  . MET   B 1 120 ? 155.420 163.074 175.694 1.00 52.34  ? 112 MET   B CA  1 
ATOM   2695 C C   . MET   B 1 120 ? 155.206 162.527 174.286 1.00 56.95  ? 112 MET   B C   1 
ATOM   2696 O O   . MET   B 1 120 ? 155.180 163.337 173.340 1.00 68.50  ? 112 MET   B O   1 
ATOM   2697 C CB  . MET   B 1 120 ? 156.886 162.942 176.118 1.00 54.49  ? 112 MET   B CB  1 
ATOM   2698 C CG  . MET   B 1 120 ? 157.320 163.997 177.110 1.00 64.01  ? 112 MET   B CG  1 
ATOM   2699 S SD  . MET   B 1 120 ? 156.758 165.647 176.666 1.00 79.91  ? 112 MET   B SD  1 
ATOM   2700 C CE  . MET   B 1 120 ? 155.610 165.978 177.996 1.00 54.62  ? 112 MET   B CE  1 
ATOM   2701 N N   . PRO   B 1 121 ? 155.073 161.212 174.058 1.00 53.35  ? 113 PRO   B N   1 
ATOM   2702 C CA  . PRO   B 1 121 ? 154.789 160.755 172.688 1.00 54.90  ? 113 PRO   B CA  1 
ATOM   2703 C C   . PRO   B 1 121 ? 153.498 161.321 172.128 1.00 60.19  ? 113 PRO   B C   1 
ATOM   2704 O O   . PRO   B 1 121 ? 153.350 161.428 170.906 1.00 68.20  ? 113 PRO   B O   1 
ATOM   2705 C CB  . PRO   B 1 121 ? 154.728 159.230 172.833 1.00 49.45  ? 113 PRO   B CB  1 
ATOM   2706 C CG  . PRO   B 1 121 ? 155.511 158.935 174.038 1.00 47.88  ? 113 PRO   B CG  1 
ATOM   2707 C CD  . PRO   B 1 121 ? 155.274 160.072 174.969 1.00 50.92  ? 113 PRO   B CD  1 
ATOM   2708 N N   . PHE   B 1 122 ? 152.560 161.702 172.994 1.00 54.26  ? 114 PHE   B N   1 
ATOM   2709 C CA  . PHE   B 1 122 ? 151.306 162.273 172.526 1.00 51.94  ? 114 PHE   B CA  1 
ATOM   2710 C C   . PHE   B 1 122 ? 151.450 163.732 172.108 1.00 62.38  ? 114 PHE   B C   1 
ATOM   2711 O O   . PHE   B 1 122 ? 150.532 164.278 171.489 1.00 75.61  ? 114 PHE   B O   1 
ATOM   2712 C CB  . PHE   B 1 122 ? 150.240 162.108 173.607 1.00 48.89  ? 114 PHE   B CB  1 
ATOM   2713 C CG  . PHE   B 1 122 ? 150.070 160.687 174.068 1.00 47.42  ? 114 PHE   B CG  1 
ATOM   2714 C CD1 . PHE   B 1 122 ? 149.305 159.798 173.341 1.00 53.15  ? 114 PHE   B CD1 1 
ATOM   2715 C CD2 . PHE   B 1 122 ? 150.686 160.237 175.216 1.00 50.15  ? 114 PHE   B CD2 1 
ATOM   2716 C CE1 . PHE   B 1 122 ? 149.153 158.492 173.754 1.00 51.52  ? 114 PHE   B CE1 1 
ATOM   2717 C CE2 . PHE   B 1 122 ? 150.536 158.932 175.634 1.00 46.04  ? 114 PHE   B CE2 1 
ATOM   2718 C CZ  . PHE   B 1 122 ? 149.769 158.060 174.901 1.00 45.53  ? 114 PHE   B CZ  1 
ATOM   2719 N N   . GLN   B 1 123 ? 152.573 164.376 172.430 1.00 61.22  ? 115 GLN   B N   1 
ATOM   2720 C CA  . GLN   B 1 123 ? 152.893 165.686 171.869 1.00 65.43  ? 115 GLN   B CA  1 
ATOM   2721 C C   . GLN   B 1 123 ? 153.892 165.589 170.724 1.00 70.80  ? 115 GLN   B C   1 
ATOM   2722 O O   . GLN   B 1 123 ? 154.008 166.536 169.919 1.00 86.42  ? 115 GLN   B O   1 
ATOM   2723 C CB  . GLN   B 1 123 ? 153.448 166.609 172.955 1.00 62.41  ? 115 GLN   B CB  1 
ATOM   2724 C CG  . GLN   B 1 123 ? 153.050 166.219 174.364 1.00 66.31  ? 115 GLN   B CG  1 
ATOM   2725 C CD  . GLN   B 1 123 ? 151.792 166.918 174.828 1.00 69.45  ? 115 GLN   B CD  1 
ATOM   2726 O OE1 . GLN   B 1 123 ? 151.574 168.091 174.532 1.00 84.67  ? 115 GLN   B OE1 1 
ATOM   2727 N NE2 . GLN   B 1 123 ? 150.958 166.202 175.565 1.00 58.09  ? 115 GLN   B NE2 1 
ATOM   2728 N N   . SER   B 1 124 ? 154.614 164.458 170.662 1.00 65.67  ? 116 SER   B N   1 
ATOM   2729 C CA  . SER   B 1 124 ? 155.506 164.135 169.552 1.00 66.23  ? 116 SER   B CA  1 
ATOM   2730 C C   . SER   B 1 124 ? 154.749 163.704 168.300 1.00 75.27  ? 116 SER   B C   1 
ATOM   2731 O O   . SER   B 1 124 ? 155.087 164.169 167.204 1.00 85.69  ? 116 SER   B O   1 
ATOM   2732 C CB  . SER   B 1 124 ? 156.489 163.043 169.968 1.00 65.92  ? 116 SER   B CB  1 
ATOM   2733 O OG  . SER   B 1 124 ? 157.059 163.331 171.232 1.00 78.46  ? 116 SER   B OG  1 
ATOM   2734 N N   . ALA   B 1 125 ? 153.685 162.905 168.440 1.00 75.91  ? 117 ALA   B N   1 
ATOM   2735 C CA  . ALA   B 1 125 ? 152.748 162.653 167.348 1.00 75.92  ? 117 ALA   B CA  1 
ATOM   2736 C C   . ALA   B 1 125 ? 152.054 163.922 166.883 1.00 76.90  ? 117 ALA   B C   1 
ATOM   2737 O O   . ALA   B 1 125 ? 151.724 164.058 165.702 1.00 87.81  ? 117 ALA   B O   1 
ATOM   2738 C CB  . ALA   B 1 125 ? 151.710 161.614 167.768 1.00 66.57  ? 117 ALA   B CB  1 
ATOM   2739 N N   . VAL   B 1 126 ? 151.776 164.841 167.814 1.00 73.07  ? 118 VAL   B N   1 
ATOM   2740 C CA  . VAL   B 1 126 ? 151.317 166.192 167.366 1.00 79.81  ? 118 VAL   B CA  1 
ATOM   2741 C C   . VAL   B 1 126 ? 152.669 166.874 167.120 1.00 90.37  ? 118 VAL   B C   1 
ATOM   2742 O O   . VAL   B 1 126 ? 153.653 166.187 167.230 1.00 96.66  ? 118 VAL   B O   1 
ATOM   2743 C CB  . VAL   B 1 126 ? 150.432 167.004 168.328 1.00 75.90  ? 118 VAL   B CB  1 
ATOM   2744 C CG1 . VAL   B 1 126 ? 149.564 168.006 167.576 1.00 69.13  ? 118 VAL   B CG1 1 
ATOM   2745 C CG2 . VAL   B 1 126 ? 149.553 166.092 169.164 1.00 80.64  ? 118 VAL   B CG2 1 
ATOM   2746 N N   . TYR   B 1 127 ? 152.670 168.170 166.787 1.00 88.87  ? 119 TYR   B N   1 
ATOM   2747 C CA  . TYR   B 1 127 ? 153.925 168.929 166.516 1.00 90.21  ? 119 TYR   B CA  1 
ATOM   2748 C C   . TYR   B 1 127 ? 154.634 168.302 165.306 1.00 90.35  ? 119 TYR   B C   1 
ATOM   2749 O O   . TYR   B 1 127 ? 155.115 169.058 164.435 1.00 99.46  ? 119 TYR   B O   1 
ATOM   2750 C CB  . TYR   B 1 127 ? 154.764 169.022 167.797 1.00 83.10  ? 119 TYR   B CB  1 
ATOM   2751 C CG  . TYR   B 1 127 ? 156.232 168.635 167.682 1.00 89.29  ? 119 TYR   B CG  1 
ATOM   2752 C CD1 . TYR   B 1 127 ? 157.167 169.511 167.145 1.00 98.56  ? 119 TYR   B CD1 1 
ATOM   2753 C CD2 . TYR   B 1 127 ? 156.684 167.401 168.132 1.00 92.74  ? 119 TYR   B CD2 1 
ATOM   2754 C CE1 . TYR   B 1 127 ? 158.504 169.164 167.043 1.00 107.61 ? 119 TYR   B CE1 1 
ATOM   2755 C CE2 . TYR   B 1 127 ? 158.019 167.044 168.041 1.00 107.29 ? 119 TYR   B CE2 1 
ATOM   2756 C CZ  . TYR   B 1 127 ? 158.931 167.928 167.494 1.00 112.91 ? 119 TYR   B CZ  1 
ATOM   2757 O OH  . TYR   B 1 127 ? 160.248 167.584 167.396 1.00 112.37 ? 119 TYR   B OH  1 
ATOM   2758 N N   . LEU   B 1 128 ? 154.694 166.969 165.246 1.00 86.47  ? 120 LEU   B N   1 
ATOM   2759 C CA  . LEU   B 1 128 ? 155.300 166.287 164.072 1.00 90.04  ? 120 LEU   B CA  1 
ATOM   2760 C C   . LEU   B 1 128 ? 154.186 165.981 163.058 1.00 93.55  ? 120 LEU   B C   1 
ATOM   2761 O O   . LEU   B 1 128 ? 154.295 166.468 161.913 1.00 100.58 ? 120 LEU   B O   1 
ATOM   2762 C CB  . LEU   B 1 128 ? 156.058 165.021 164.466 1.00 83.15  ? 120 LEU   B CB  1 
ATOM   2763 C CG  . LEU   B 1 128 ? 157.481 165.236 164.988 1.00 83.98  ? 120 LEU   B CG  1 
ATOM   2764 C CD1 . LEU   B 1 128 ? 158.376 164.048 164.684 1.00 82.94  ? 120 LEU   B CD1 1 
ATOM   2765 C CD2 . LEU   B 1 128 ? 158.053 166.503 164.387 1.00 97.30  ? 120 LEU   B CD2 1 
ATOM   2766 N N   . MET   B 1 129 ? 153.156 165.224 163.452 1.00 90.00  ? 121 MET   B N   1 
ATOM   2767 C CA  . MET   B 1 129 ? 152.099 164.992 162.476 1.00 92.06  ? 121 MET   B CA  1 
ATOM   2768 C C   . MET   B 1 129 ? 151.086 166.126 162.405 1.00 93.22  ? 121 MET   B C   1 
ATOM   2769 O O   . MET   B 1 129 ? 150.174 166.064 161.573 1.00 95.65  ? 121 MET   B O   1 
ATOM   2770 C CB  . MET   B 1 129 ? 151.380 163.680 162.793 1.00 89.65  ? 121 MET   B CB  1 
ATOM   2771 C CG  . MET   B 1 129 ? 152.248 162.450 162.607 1.00 91.90  ? 121 MET   B CG  1 
ATOM   2772 S SD  . MET   B 1 129 ? 151.322 160.912 162.727 1.00 106.39 ? 121 MET   B SD  1 
ATOM   2773 C CE  . MET   B 1 129 ? 150.464 161.153 164.277 1.00 78.71  ? 121 MET   B CE  1 
ATOM   2774 N N   . ASN   B 1 130 ? 151.207 167.138 163.261 1.00 93.53  ? 122 ASN   B N   1 
ATOM   2775 C CA  . ASN   B 1 130 ? 150.372 168.335 163.255 1.00 98.19  ? 122 ASN   B CA  1 
ATOM   2776 C C   . ASN   B 1 130 ? 148.898 168.037 163.507 1.00 102.17 ? 122 ASN   B C   1 
ATOM   2777 O O   . ASN   B 1 130 ? 148.060 168.939 163.387 1.00 103.68 ? 122 ASN   B O   1 
ATOM   2778 C CB  . ASN   B 1 130 ? 150.528 169.115 161.942 1.00 100.50 ? 122 ASN   B CB  1 
ATOM   2779 C CG  . ASN   B 1 130 ? 150.258 170.595 162.107 1.00 113.95 ? 122 ASN   B CG  1 
ATOM   2780 O OD1 . ASN   B 1 130 ? 149.954 171.064 163.203 1.00 118.64 ? 122 ASN   B OD1 1 
ATOM   2781 N ND2 . ASN   B 1 130 ? 150.370 171.340 161.014 1.00 116.05 ? 122 ASN   B ND2 1 
ATOM   2782 N N   . SER   B 1 131 ? 148.557 166.803 163.867 1.00 98.26  ? 123 SER   B N   1 
ATOM   2783 C CA  . SER   B 1 131 ? 147.173 166.428 164.115 1.00 91.03  ? 123 SER   B CA  1 
ATOM   2784 C C   . SER   B 1 131 ? 147.138 165.413 165.248 1.00 85.22  ? 123 SER   B C   1 
ATOM   2785 O O   . SER   B 1 131 ? 148.160 164.834 165.623 1.00 84.74  ? 123 SER   B O   1 
ATOM   2786 C CB  . SER   B 1 131 ? 146.510 165.874 162.850 1.00 95.45  ? 123 SER   B CB  1 
ATOM   2787 O OG  . SER   B 1 131 ? 145.102 165.807 162.997 1.00 95.51  ? 123 SER   B OG  1 
ATOM   2788 N N   . TRP   B 1 132 ? 145.943 165.203 165.794 1.00 83.16  ? 124 TRP   B N   1 
ATOM   2789 C CA  . TRP   B 1 132 ? 145.758 164.372 166.980 1.00 73.32  ? 124 TRP   B CA  1 
ATOM   2790 C C   . TRP   B 1 132 ? 145.014 163.093 166.623 1.00 73.00  ? 124 TRP   B C   1 
ATOM   2791 O O   . TRP   B 1 132 ? 143.785 163.114 166.462 1.00 75.50  ? 124 TRP   B O   1 
ATOM   2792 C CB  . TRP   B 1 132 ? 144.993 165.154 168.051 1.00 66.00  ? 124 TRP   B CB  1 
ATOM   2793 C CG  . TRP   B 1 132 ? 144.759 164.395 169.311 1.00 56.61  ? 124 TRP   B CG  1 
ATOM   2794 C CD1 . TRP   B 1 132 ? 143.661 163.657 169.627 1.00 58.65  ? 124 TRP   B CD1 1 
ATOM   2795 C CD2 . TRP   B 1 132 ? 145.639 164.309 170.436 1.00 59.27  ? 124 TRP   B CD2 1 
ATOM   2796 N NE1 . TRP   B 1 132 ? 143.802 163.111 170.878 1.00 62.32  ? 124 TRP   B NE1 1 
ATOM   2797 C CE2 . TRP   B 1 132 ? 145.010 163.496 171.395 1.00 60.17  ? 124 TRP   B CE2 1 
ATOM   2798 C CE3 . TRP   B 1 132 ? 146.898 164.837 170.723 1.00 61.53  ? 124 TRP   B CE3 1 
ATOM   2799 C CZ2 . TRP   B 1 132 ? 145.597 163.200 172.620 1.00 56.01  ? 124 TRP   B CZ2 1 
ATOM   2800 C CZ3 . TRP   B 1 132 ? 147.477 164.543 171.939 1.00 55.58  ? 124 TRP   B CZ3 1 
ATOM   2801 C CH2 . TRP   B 1 132 ? 146.828 163.732 172.872 1.00 53.88  ? 124 TRP   B CH2 1 
ATOM   2802 N N   . PRO   B 1 133 ? 145.700 161.959 166.492 1.00 67.43  ? 125 PRO   B N   1 
ATOM   2803 C CA  . PRO   B 1 133 ? 145.026 160.693 166.175 1.00 58.83  ? 125 PRO   B CA  1 
ATOM   2804 C C   . PRO   B 1 133 ? 144.618 159.850 167.375 1.00 61.57  ? 125 PRO   B C   1 
ATOM   2805 O O   . PRO   B 1 133 ? 144.234 158.694 167.178 1.00 75.78  ? 125 PRO   B O   1 
ATOM   2806 C CB  . PRO   B 1 133 ? 146.099 159.962 165.361 1.00 53.77  ? 125 PRO   B CB  1 
ATOM   2807 C CG  . PRO   B 1 133 ? 147.368 160.404 165.976 1.00 50.39  ? 125 PRO   B CG  1 
ATOM   2808 C CD  . PRO   B 1 133 ? 147.165 161.832 166.412 1.00 65.71  ? 125 PRO   B CD  1 
ATOM   2809 N N   . PHE   B 1 134 ? 144.688 160.371 168.598 1.00 53.78  ? 126 PHE   B N   1 
ATOM   2810 C CA  . PHE   B 1 134 ? 144.488 159.552 169.786 1.00 48.22  ? 126 PHE   B CA  1 
ATOM   2811 C C   . PHE   B 1 134 ? 143.061 159.566 170.319 1.00 52.97  ? 126 PHE   B C   1 
ATOM   2812 O O   . PHE   B 1 134 ? 142.756 158.799 171.237 1.00 53.29  ? 126 PHE   B O   1 
ATOM   2813 C CB  . PHE   B 1 134 ? 145.445 159.996 170.892 1.00 47.36  ? 126 PHE   B CB  1 
ATOM   2814 C CG  . PHE   B 1 134 ? 146.883 159.972 170.484 1.00 49.84  ? 126 PHE   B CG  1 
ATOM   2815 C CD1 . PHE   B 1 134 ? 147.587 158.787 170.469 1.00 52.06  ? 126 PHE   B CD1 1 
ATOM   2816 C CD2 . PHE   B 1 134 ? 147.531 161.131 170.110 1.00 56.39  ? 126 PHE   B CD2 1 
ATOM   2817 C CE1 . PHE   B 1 134 ? 148.907 158.759 170.097 1.00 51.48  ? 126 PHE   B CE1 1 
ATOM   2818 C CE2 . PHE   B 1 134 ? 148.852 161.105 169.733 1.00 53.92  ? 126 PHE   B CE2 1 
ATOM   2819 C CZ  . PHE   B 1 134 ? 149.539 159.915 169.727 1.00 50.43  ? 126 PHE   B CZ  1 
ATOM   2820 N N   . GLY   B 1 135 ? 142.184 160.404 169.782 1.00 51.25  ? 127 GLY   B N   1 
ATOM   2821 C CA  . GLY   B 1 135 ? 140.786 160.366 170.148 1.00 54.29  ? 127 GLY   B CA  1 
ATOM   2822 C C   . GLY   B 1 135 ? 140.426 161.267 171.317 1.00 67.21  ? 127 GLY   B C   1 
ATOM   2823 O O   . GLY   B 1 135 ? 141.270 161.895 171.964 1.00 72.57  ? 127 GLY   B O   1 
ATOM   2824 N N   . ASP   B 1 136 ? 139.121 161.305 171.594 1.00 68.17  ? 128 ASP   B N   1 
ATOM   2825 C CA  . ASP   B 1 136 ? 138.577 162.243 172.571 1.00 64.21  ? 128 ASP   B CA  1 
ATOM   2826 C C   . ASP   B 1 136 ? 139.018 161.907 173.990 1.00 61.62  ? 128 ASP   B C   1 
ATOM   2827 O O   . ASP   B 1 136 ? 139.385 162.805 174.757 1.00 71.28  ? 128 ASP   B O   1 
ATOM   2828 C CB  . ASP   B 1 136 ? 137.052 162.252 172.474 1.00 74.35  ? 128 ASP   B CB  1 
ATOM   2829 C CG  . ASP   B 1 136 ? 136.468 163.639 172.605 1.00 83.19  ? 128 ASP   B CG  1 
ATOM   2830 O OD1 . ASP   B 1 136 ? 136.496 164.194 173.721 1.00 84.41  ? 128 ASP   B OD1 1 
ATOM   2831 O OD2 . ASP   B 1 136 ? 135.976 164.175 171.590 1.00 91.12  ? 128 ASP   B OD2 1 
ATOM   2832 N N   . VAL   B 1 137 ? 138.972 160.628 174.368 1.00 53.19  ? 129 VAL   B N   1 
ATOM   2833 C CA  . VAL   B 1 137 ? 139.295 160.255 175.743 1.00 51.38  ? 129 VAL   B CA  1 
ATOM   2834 C C   . VAL   B 1 137 ? 140.767 160.511 176.041 1.00 53.60  ? 129 VAL   B C   1 
ATOM   2835 O O   . VAL   B 1 137 ? 141.116 161.054 177.097 1.00 58.22  ? 129 VAL   B O   1 
ATOM   2836 C CB  . VAL   B 1 137 ? 138.908 158.789 176.002 1.00 55.28  ? 129 VAL   B CB  1 
ATOM   2837 C CG1 . VAL   B 1 137 ? 139.489 158.311 177.319 1.00 48.86  ? 129 VAL   B CG1 1 
ATOM   2838 C CG2 . VAL   B 1 137 ? 137.399 158.641 176.005 1.00 58.69  ? 129 VAL   B CG2 1 
ATOM   2839 N N   . LEU   B 1 138 ? 141.655 160.127 175.123 1.00 51.52  ? 130 LEU   B N   1 
ATOM   2840 C CA  . LEU   B 1 138 ? 143.070 160.404 175.330 1.00 51.01  ? 130 LEU   B CA  1 
ATOM   2841 C C   . LEU   B 1 138 ? 143.357 161.897 175.287 1.00 52.10  ? 130 LEU   B C   1 
ATOM   2842 O O   . LEU   B 1 138 ? 144.238 162.372 176.009 1.00 63.78  ? 130 LEU   B O   1 
ATOM   2843 C CB  . LEU   B 1 138 ? 143.918 159.665 174.298 1.00 50.23  ? 130 LEU   B CB  1 
ATOM   2844 C CG  . LEU   B 1 138 ? 144.492 158.330 174.775 1.00 50.47  ? 130 LEU   B CG  1 
ATOM   2845 C CD1 . LEU   B 1 138 ? 145.320 157.683 173.688 1.00 55.97  ? 130 LEU   B CD1 1 
ATOM   2846 C CD2 . LEU   B 1 138 ? 145.321 158.522 176.029 1.00 49.29  ? 130 LEU   B CD2 1 
ATOM   2847 N N   . CYS   B 1 139 ? 142.623 162.653 174.467 1.00 52.92  ? 131 CYS   B N   1 
ATOM   2848 C CA  . CYS   B 1 139 ? 142.763 164.106 174.490 1.00 56.58  ? 131 CYS   B CA  1 
ATOM   2849 C C   . CYS   B 1 139 ? 142.412 164.667 175.862 1.00 56.53  ? 131 CYS   B C   1 
ATOM   2850 O O   . CYS   B 1 139 ? 143.137 165.507 176.409 1.00 60.84  ? 131 CYS   B O   1 
ATOM   2851 C CB  . CYS   B 1 139 ? 141.878 164.731 173.415 1.00 64.27  ? 131 CYS   B CB  1 
ATOM   2852 S SG  . CYS   B 1 139 ? 141.319 166.394 173.813 1.00 91.68  ? 131 CYS   B SG  1 
ATOM   2853 N N   . LYS   B 1 140 ? 141.301 164.201 176.437 1.00 50.81  ? 132 LYS   B N   1 
ATOM   2854 C CA  . LYS   B 1 140 ? 140.907 164.650 177.768 1.00 47.68  ? 132 LYS   B CA  1 
ATOM   2855 C C   . LYS   B 1 140 ? 141.964 164.296 178.803 1.00 53.45  ? 132 LYS   B C   1 
ATOM   2856 O O   . LYS   B 1 140 ? 142.324 165.127 179.645 1.00 62.58  ? 132 LYS   B O   1 
ATOM   2857 C CB  . LYS   B 1 140 ? 139.567 164.029 178.159 1.00 52.62  ? 132 LYS   B CB  1 
ATOM   2858 C CG  . LYS   B 1 140 ? 138.374 164.521 177.363 1.00 61.39  ? 132 LYS   B CG  1 
ATOM   2859 C CD  . LYS   B 1 140 ? 137.138 163.707 177.705 1.00 64.60  ? 132 LYS   B CD  1 
ATOM   2860 C CE  . LYS   B 1 140 ? 135.937 164.140 176.891 1.00 68.42  ? 132 LYS   B CE  1 
ATOM   2861 N NZ  . LYS   B 1 140 ? 135.424 165.463 177.327 1.00 72.71  ? 132 LYS   B NZ  1 
ATOM   2862 N N   . ILE   B 1 141 ? 142.478 163.065 178.750 1.00 57.10  ? 133 ILE   B N   1 
ATOM   2863 C CA  . ILE   B 1 141 ? 143.465 162.622 179.733 1.00 54.04  ? 133 ILE   B CA  1 
ATOM   2864 C C   . ILE   B 1 141 ? 144.734 163.460 179.631 1.00 53.44  ? 133 ILE   B C   1 
ATOM   2865 O O   . ILE   B 1 141 ? 145.288 163.905 180.643 1.00 52.39  ? 133 ILE   B O   1 
ATOM   2866 C CB  . ILE   B 1 141 ? 143.763 161.123 179.554 1.00 46.60  ? 133 ILE   B CB  1 
ATOM   2867 C CG1 . ILE   B 1 141 ? 142.581 160.284 180.031 1.00 47.74  ? 133 ILE   B CG1 1 
ATOM   2868 C CG2 . ILE   B 1 141 ? 145.015 160.732 180.310 1.00 51.52  ? 133 ILE   B CG2 1 
ATOM   2869 C CD1 . ILE   B 1 141 ? 142.671 158.835 179.630 1.00 56.50  ? 133 ILE   B CD1 1 
ATOM   2870 N N   . VAL   B 1 142 ? 145.208 163.694 178.406 1.00 47.54  ? 134 VAL   B N   1 
ATOM   2871 C CA  . VAL   B 1 142 ? 146.442 164.447 178.215 1.00 43.30  ? 134 VAL   B CA  1 
ATOM   2872 C C   . VAL   B 1 142 ? 146.272 165.894 178.661 1.00 56.01  ? 134 VAL   B C   1 
ATOM   2873 O O   . VAL   B 1 142 ? 147.155 166.460 179.318 1.00 67.05  ? 134 VAL   B O   1 
ATOM   2874 C CB  . VAL   B 1 142 ? 146.897 164.350 176.749 1.00 44.86  ? 134 VAL   B CB  1 
ATOM   2875 C CG1 . VAL   B 1 142 ? 147.992 165.350 176.474 1.00 56.08  ? 134 VAL   B CG1 1 
ATOM   2876 C CG2 . VAL   B 1 142 ? 147.378 162.945 176.444 1.00 46.31  ? 134 VAL   B CG2 1 
ATOM   2877 N N   . ILE   B 1 143 ? 145.143 166.518 178.316 1.00 56.84  ? 135 ILE   B N   1 
ATOM   2878 C CA  . ILE   B 1 143 ? 144.908 167.900 178.728 1.00 57.06  ? 135 ILE   B CA  1 
ATOM   2879 C C   . ILE   B 1 143 ? 144.832 167.999 180.248 1.00 54.21  ? 135 ILE   B C   1 
ATOM   2880 O O   . ILE   B 1 143 ? 145.402 168.917 180.860 1.00 55.72  ? 135 ILE   B O   1 
ATOM   2881 C CB  . ILE   B 1 143 ? 143.634 168.442 178.055 1.00 53.30  ? 135 ILE   B CB  1 
ATOM   2882 C CG1 . ILE   B 1 143 ? 143.910 168.784 176.594 1.00 56.85  ? 135 ILE   B CG1 1 
ATOM   2883 C CG2 . ILE   B 1 143 ? 143.127 169.669 178.772 1.00 59.93  ? 135 ILE   B CG2 1 
ATOM   2884 C CD1 . ILE   B 1 143 ? 142.729 169.394 175.890 1.00 70.78  ? 135 ILE   B CD1 1 
ATOM   2885 N N   . SER   B 1 144 ? 144.131 167.056 180.882 1.00 48.69  ? 136 SER   B N   1 
ATOM   2886 C CA  . SER   B 1 144 ? 144.025 167.067 182.334 1.00 51.05  ? 136 SER   B CA  1 
ATOM   2887 C C   . SER   B 1 144 ? 145.387 166.889 182.986 1.00 54.22  ? 136 SER   B C   1 
ATOM   2888 O O   . SER   B 1 144 ? 145.693 167.550 183.982 1.00 61.60  ? 136 SER   B O   1 
ATOM   2889 C CB  . SER   B 1 144 ? 143.062 165.977 182.798 1.00 64.42  ? 136 SER   B CB  1 
ATOM   2890 O OG  . SER   B 1 144 ? 142.803 166.085 184.185 1.00 79.35  ? 136 SER   B OG  1 
ATOM   2891 N N   . ILE   B 1 145 ? 146.219 166.001 182.439 1.00 58.47  ? 137 ILE   B N   1 
ATOM   2892 C CA  . ILE   B 1 145 ? 147.553 165.796 182.997 1.00 56.48  ? 137 ILE   B CA  1 
ATOM   2893 C C   . ILE   B 1 145 ? 148.390 167.061 182.858 1.00 53.95  ? 137 ILE   B C   1 
ATOM   2894 O O   . ILE   B 1 145 ? 149.110 167.449 183.785 1.00 60.90  ? 137 ILE   B O   1 
ATOM   2895 C CB  . ILE   B 1 145 ? 148.232 164.586 182.329 1.00 56.54  ? 137 ILE   B CB  1 
ATOM   2896 C CG1 . ILE   B 1 145 ? 147.876 163.301 183.076 1.00 51.59  ? 137 ILE   B CG1 1 
ATOM   2897 C CG2 . ILE   B 1 145 ? 149.735 164.770 182.281 1.00 55.79  ? 137 ILE   B CG2 1 
ATOM   2898 C CD1 . ILE   B 1 145 ? 148.210 162.046 182.314 1.00 55.63  ? 137 ILE   B CD1 1 
ATOM   2899 N N   . ASP   B 1 146 ? 148.304 167.727 181.704 1.00 51.65  ? 138 ASP   B N   1 
ATOM   2900 C CA  . ASP   B 1 146 ? 149.053 168.965 181.504 1.00 57.05  ? 138 ASP   B CA  1 
ATOM   2901 C C   . ASP   B 1 146 ? 148.661 170.021 182.530 1.00 60.28  ? 138 ASP   B C   1 
ATOM   2902 O O   . ASP   B 1 146 ? 149.524 170.628 183.181 1.00 64.74  ? 138 ASP   B O   1 
ATOM   2903 C CB  . ASP   B 1 146 ? 148.823 169.490 180.088 1.00 61.20  ? 138 ASP   B CB  1 
ATOM   2904 C CG  . ASP   B 1 146 ? 149.872 169.010 179.112 1.00 78.65  ? 138 ASP   B CG  1 
ATOM   2905 O OD1 . ASP   B 1 146 ? 150.987 168.667 179.557 1.00 79.79  ? 138 ASP   B OD1 1 
ATOM   2906 O OD2 . ASP   B 1 146 ? 149.583 168.978 177.898 1.00 81.35  ? 138 ASP   B OD2 1 
ATOM   2907 N N   . TYR   B 1 147 ? 147.356 170.252 182.693 1.00 56.54  ? 139 TYR   B N   1 
ATOM   2908 C CA  . TYR   B 1 147 ? 146.913 171.284 183.627 1.00 48.98  ? 139 TYR   B CA  1 
ATOM   2909 C C   . TYR   B 1 147 ? 147.226 170.902 185.069 1.00 51.23  ? 139 TYR   B C   1 
ATOM   2910 O O   . TYR   B 1 147 ? 147.620 171.758 185.873 1.00 57.99  ? 139 TYR   B O   1 
ATOM   2911 C CB  . TYR   B 1 147 ? 145.423 171.557 183.443 1.00 49.56  ? 139 TYR   B CB  1 
ATOM   2912 C CG  . TYR   B 1 147 ? 145.140 172.471 182.277 1.00 57.25  ? 139 TYR   B CG  1 
ATOM   2913 C CD1 . TYR   B 1 147 ? 145.316 173.841 182.387 1.00 62.51  ? 139 TYR   B CD1 1 
ATOM   2914 C CD2 . TYR   B 1 147 ? 144.714 171.962 181.061 1.00 61.58  ? 139 TYR   B CD2 1 
ATOM   2915 C CE1 . TYR   B 1 147 ? 145.065 174.678 181.321 1.00 62.52  ? 139 TYR   B CE1 1 
ATOM   2916 C CE2 . TYR   B 1 147 ? 144.461 172.791 179.990 1.00 66.96  ? 139 TYR   B CE2 1 
ATOM   2917 C CZ  . TYR   B 1 147 ? 144.638 174.147 180.125 1.00 69.78  ? 139 TYR   B CZ  1 
ATOM   2918 O OH  . TYR   B 1 147 ? 144.386 174.974 179.056 1.00 80.77  ? 139 TYR   B OH  1 
ATOM   2919 N N   . TYR   B 1 148 ? 147.071 169.622 185.412 1.00 52.25  ? 140 TYR   B N   1 
ATOM   2920 C CA  . TYR   B 1 148 ? 147.412 169.160 186.751 1.00 51.97  ? 140 TYR   B CA  1 
ATOM   2921 C C   . TYR   B 1 148 ? 148.880 169.406 187.054 1.00 52.55  ? 140 TYR   B C   1 
ATOM   2922 O O   . TYR   B 1 148 ? 149.226 169.901 188.129 1.00 54.19  ? 140 TYR   B O   1 
ATOM   2923 C CB  . TYR   B 1 148 ? 147.092 167.673 186.886 1.00 61.23  ? 140 TYR   B CB  1 
ATOM   2924 C CG  . TYR   B 1 148 ? 145.874 167.359 187.716 1.00 69.82  ? 140 TYR   B CG  1 
ATOM   2925 C CD1 . TYR   B 1 148 ? 145.764 167.811 189.021 1.00 72.16  ? 140 TYR   B CD1 1 
ATOM   2926 C CD2 . TYR   B 1 148 ? 144.846 166.585 187.202 1.00 75.06  ? 140 TYR   B CD2 1 
ATOM   2927 C CE1 . TYR   B 1 148 ? 144.657 167.514 189.785 1.00 79.61  ? 140 TYR   B CE1 1 
ATOM   2928 C CE2 . TYR   B 1 148 ? 143.736 166.283 187.957 1.00 83.06  ? 140 TYR   B CE2 1 
ATOM   2929 C CZ  . TYR   B 1 148 ? 143.646 166.750 189.247 1.00 89.51  ? 140 TYR   B CZ  1 
ATOM   2930 O OH  . TYR   B 1 148 ? 142.538 166.446 190.001 1.00 97.17  ? 140 TYR   B OH  1 
ATOM   2931 N N   . ASN   B 1 149 ? 149.762 169.056 186.118 1.00 52.76  ? 141 ASN   B N   1 
ATOM   2932 C CA  . ASN   B 1 149 ? 151.186 169.280 186.330 1.00 49.89  ? 141 ASN   B CA  1 
ATOM   2933 C C   . ASN   B 1 149 ? 151.481 170.760 186.509 1.00 52.97  ? 141 ASN   B C   1 
ATOM   2934 O O   . ASN   B 1 149 ? 152.154 171.161 187.467 1.00 63.24  ? 141 ASN   B O   1 
ATOM   2935 C CB  . ASN   B 1 149 ? 151.984 168.708 185.159 1.00 49.67  ? 141 ASN   B CB  1 
ATOM   2936 C CG  . ASN   B 1 149 ? 153.189 169.550 184.813 1.00 50.41  ? 141 ASN   B CG  1 
ATOM   2937 O OD1 . ASN   B 1 149 ? 153.132 170.395 183.923 1.00 59.92  ? 141 ASN   B OD1 1 
ATOM   2938 N ND2 . ASN   B 1 149 ? 154.290 169.327 185.517 1.00 50.37  ? 141 ASN   B ND2 1 
ATOM   2939 N N   . MET   B 1 150 ? 150.951 171.594 185.611 1.00 51.24  ? 142 MET   B N   1 
ATOM   2940 C CA  . MET   B 1 150 ? 151.286 173.012 185.642 1.00 53.38  ? 142 MET   B CA  1 
ATOM   2941 C C   . MET   B 1 150 ? 150.777 173.693 186.908 1.00 61.14  ? 142 MET   B C   1 
ATOM   2942 O O   . MET   B 1 150 ? 151.435 174.604 187.423 1.00 63.92  ? 142 MET   B O   1 
ATOM   2943 C CB  . MET   B 1 150 ? 150.738 173.697 184.391 1.00 61.87  ? 142 MET   B CB  1 
ATOM   2944 C CG  . MET   B 1 150 ? 150.548 175.185 184.519 1.00 63.68  ? 142 MET   B CG  1 
ATOM   2945 S SD  . MET   B 1 150 ? 149.299 175.782 183.380 1.00 83.48  ? 142 MET   B SD  1 
ATOM   2946 C CE  . MET   B 1 150 ? 148.142 176.460 184.553 1.00 71.02  ? 142 MET   B CE  1 
ATOM   2947 N N   . PHE   B 1 151 ? 149.628 173.263 187.437 1.00 63.14  ? 143 PHE   B N   1 
ATOM   2948 C CA  . PHE   B 1 151 ? 149.126 173.853 188.676 1.00 51.85  ? 143 PHE   B CA  1 
ATOM   2949 C C   . PHE   B 1 151 ? 149.843 173.294 189.900 1.00 54.23  ? 143 PHE   B C   1 
ATOM   2950 O O   . PHE   B 1 151 ? 150.276 174.052 190.780 1.00 63.81  ? 143 PHE   B O   1 
ATOM   2951 C CB  . PHE   B 1 151 ? 147.622 173.614 188.798 1.00 53.21  ? 143 PHE   B CB  1 
ATOM   2952 C CG  . PHE   B 1 151 ? 146.785 174.734 188.266 1.00 63.64  ? 143 PHE   B CG  1 
ATOM   2953 C CD1 . PHE   B 1 151 ? 146.550 175.860 189.030 1.00 70.26  ? 143 PHE   B CD1 1 
ATOM   2954 C CD2 . PHE   B 1 151 ? 146.221 174.654 187.008 1.00 63.74  ? 143 PHE   B CD2 1 
ATOM   2955 C CE1 . PHE   B 1 151 ? 145.777 176.891 188.545 1.00 73.45  ? 143 PHE   B CE1 1 
ATOM   2956 C CE2 . PHE   B 1 151 ? 145.446 175.680 186.519 1.00 73.06  ? 143 PHE   B CE2 1 
ATOM   2957 C CZ  . PHE   B 1 151 ? 145.225 176.800 187.287 1.00 78.09  ? 143 PHE   B CZ  1 
ATOM   2958 N N   . THR   B 1 152 ? 149.958 171.966 189.978 1.00 55.34  ? 144 THR   B N   1 
ATOM   2959 C CA  . THR   B 1 152 ? 150.512 171.320 191.159 1.00 55.49  ? 144 THR   B CA  1 
ATOM   2960 C C   . THR   B 1 152 ? 151.967 171.704 191.374 1.00 58.97  ? 144 THR   B C   1 
ATOM   2961 O O   . THR   B 1 152 ? 152.394 171.901 192.515 1.00 59.20  ? 144 THR   B O   1 
ATOM   2962 C CB  . THR   B 1 152 ? 150.373 169.804 191.033 1.00 58.21  ? 144 THR   B CB  1 
ATOM   2963 O OG1 . THR   B 1 152 ? 148.987 169.449 191.084 1.00 67.80  ? 144 THR   B OG1 1 
ATOM   2964 C CG2 . THR   B 1 152 ? 151.107 169.102 192.157 1.00 58.36  ? 144 THR   B CG2 1 
ATOM   2965 N N   . SER   B 1 153 ? 152.751 171.808 190.297 1.00 56.18  ? 145 SER   B N   1 
ATOM   2966 C CA  . SER   B 1 153 ? 154.159 172.147 190.461 1.00 47.76  ? 145 SER   B CA  1 
ATOM   2967 C C   . SER   B 1 153 ? 154.323 173.499 191.144 1.00 56.29  ? 145 SER   B C   1 
ATOM   2968 O O   . SER   B 1 153 ? 155.061 173.626 192.129 1.00 65.67  ? 145 SER   B O   1 
ATOM   2969 C CB  . SER   B 1 153 ? 154.856 172.135 189.104 1.00 54.94  ? 145 SER   B CB  1 
ATOM   2970 O OG  . SER   B 1 153 ? 154.799 170.845 188.524 1.00 67.25  ? 145 SER   B OG  1 
ATOM   2971 N N   . ILE   B 1 154 ? 153.618 174.520 190.652 1.00 56.02  ? 146 ILE   B N   1 
ATOM   2972 C CA  . ILE   B 1 154 ? 153.784 175.855 191.216 1.00 55.07  ? 146 ILE   B CA  1 
ATOM   2973 C C   . ILE   B 1 154 ? 153.192 175.929 192.619 1.00 57.97  ? 146 ILE   B C   1 
ATOM   2974 O O   . ILE   B 1 154 ? 153.744 176.601 193.498 1.00 58.85  ? 146 ILE   B O   1 
ATOM   2975 C CB  . ILE   B 1 154 ? 153.194 176.926 190.279 1.00 55.73  ? 146 ILE   B CB  1 
ATOM   2976 C CG1 . ILE   B 1 154 ? 153.604 178.320 190.752 1.00 60.06  ? 146 ILE   B CG1 1 
ATOM   2977 C CG2 . ILE   B 1 154 ? 151.686 176.822 190.190 1.00 55.66  ? 146 ILE   B CG2 1 
ATOM   2978 C CD1 . ILE   B 1 154 ? 155.083 178.470 191.018 1.00 53.07  ? 146 ILE   B CD1 1 
ATOM   2979 N N   . PHE   B 1 155 ? 152.073 175.238 192.866 1.00 59.02  ? 147 PHE   B N   1 
ATOM   2980 C CA  . PHE   B 1 155 ? 151.503 175.275 194.210 1.00 52.78  ? 147 PHE   B CA  1 
ATOM   2981 C C   . PHE   B 1 155 ? 152.417 174.587 195.218 1.00 52.44  ? 147 PHE   B C   1 
ATOM   2982 O O   . PHE   B 1 155 ? 152.603 175.080 196.338 1.00 58.18  ? 147 PHE   B O   1 
ATOM   2983 C CB  . PHE   B 1 155 ? 150.113 174.646 194.210 1.00 58.15  ? 147 PHE   B CB  1 
ATOM   2984 C CG  . PHE   B 1 155 ? 149.062 175.515 193.584 1.00 68.06  ? 147 PHE   B CG  1 
ATOM   2985 C CD1 . PHE   B 1 155 ? 149.328 176.842 193.294 1.00 65.42  ? 147 PHE   B CD1 1 
ATOM   2986 C CD2 . PHE   B 1 155 ? 147.813 175.008 193.280 1.00 77.93  ? 147 PHE   B CD2 1 
ATOM   2987 C CE1 . PHE   B 1 155 ? 148.370 177.646 192.716 1.00 68.33  ? 147 PHE   B CE1 1 
ATOM   2988 C CE2 . PHE   B 1 155 ? 146.850 175.810 192.700 1.00 80.44  ? 147 PHE   B CE2 1 
ATOM   2989 C CZ  . PHE   B 1 155 ? 147.129 177.130 192.420 1.00 78.03  ? 147 PHE   B CZ  1 
ATOM   2990 N N   . THR   B 1 156 ? 153.014 173.458 194.833 1.00 56.79  ? 148 THR   B N   1 
ATOM   2991 C CA  . THR   B 1 156 ? 153.936 172.768 195.724 1.00 55.00  ? 148 THR   B CA  1 
ATOM   2992 C C   . THR   B 1 156 ? 155.198 173.586 195.954 1.00 53.41  ? 148 THR   B C   1 
ATOM   2993 O O   . THR   B 1 156 ? 155.753 173.574 197.055 1.00 60.69  ? 148 THR   B O   1 
ATOM   2994 C CB  . THR   B 1 156 ? 154.285 171.393 195.162 1.00 52.10  ? 148 THR   B CB  1 
ATOM   2995 O OG1 . THR   B 1 156 ? 153.115 170.793 194.596 1.00 60.69  ? 148 THR   B OG1 1 
ATOM   2996 C CG2 . THR   B 1 156 ? 154.819 170.497 196.259 1.00 52.97  ? 148 THR   B CG2 1 
ATOM   2997 N N   . LEU   B 1 157 ? 155.672 174.303 194.932 1.00 53.65  ? 149 LEU   B N   1 
ATOM   2998 C CA  . LEU   B 1 157 ? 156.833 175.168 195.132 1.00 54.31  ? 149 LEU   B CA  1 
ATOM   2999 C C   . LEU   B 1 157 ? 156.507 176.336 196.058 1.00 63.41  ? 149 LEU   B C   1 
ATOM   3000 O O   . LEU   B 1 157 ? 157.342 176.738 196.879 1.00 64.60  ? 149 LEU   B O   1 
ATOM   3001 C CB  . LEU   B 1 157 ? 157.349 175.668 193.788 1.00 44.22  ? 149 LEU   B CB  1 
ATOM   3002 C CG  . LEU   B 1 157 ? 158.094 174.593 193.005 1.00 43.73  ? 149 LEU   B CG  1 
ATOM   3003 C CD1 . LEU   B 1 157 ? 158.295 175.027 191.581 1.00 42.47  ? 149 LEU   B CD1 1 
ATOM   3004 C CD2 . LEU   B 1 157 ? 159.420 174.295 193.666 1.00 51.64  ? 149 LEU   B CD2 1 
ATOM   3005 N N   . THR   B 1 158 ? 155.299 176.893 195.942 1.00 63.22  ? 150 THR   B N   1 
ATOM   3006 C CA  . THR   B 1 158 ? 154.876 177.933 196.874 1.00 57.96  ? 150 THR   B CA  1 
ATOM   3007 C C   . THR   B 1 158 ? 154.827 177.401 198.299 1.00 61.29  ? 150 THR   B C   1 
ATOM   3008 O O   . THR   B 1 158 ? 155.259 178.077 199.242 1.00 67.73  ? 150 THR   B O   1 
ATOM   3009 C CB  . THR   B 1 158 ? 153.512 178.484 196.465 1.00 56.74  ? 150 THR   B CB  1 
ATOM   3010 O OG1 . THR   B 1 158 ? 153.617 179.117 195.186 1.00 65.00  ? 150 THR   B OG1 1 
ATOM   3011 C CG2 . THR   B 1 158 ? 153.017 179.495 197.483 1.00 54.92  ? 150 THR   B CG2 1 
ATOM   3012 N N   . MET   B 1 159 ? 154.302 176.187 198.477 1.00 58.90  ? 151 MET   B N   1 
ATOM   3013 C CA  . MET   B 1 159 ? 154.277 175.591 199.808 1.00 63.90  ? 151 MET   B CA  1 
ATOM   3014 C C   . MET   B 1 159 ? 155.686 175.316 200.319 1.00 68.14  ? 151 MET   B C   1 
ATOM   3015 O O   . MET   B 1 159 ? 155.958 175.472 201.512 1.00 73.90  ? 151 MET   B O   1 
ATOM   3016 C CB  . MET   B 1 159 ? 153.441 174.315 199.802 1.00 69.07  ? 151 MET   B CB  1 
ATOM   3017 C CG  . MET   B 1 159 ? 151.951 174.576 199.899 1.00 80.32  ? 151 MET   B CG  1 
ATOM   3018 S SD  . MET   B 1 159 ? 151.513 175.577 201.331 1.00 96.20  ? 151 MET   B SD  1 
ATOM   3019 C CE  . MET   B 1 159 ? 150.082 176.449 200.702 1.00 84.86  ? 151 MET   B CE  1 
ATOM   3020 N N   . MET   B 1 160 ? 156.595 174.904 199.431 1.00 63.90  ? 152 MET   B N   1 
ATOM   3021 C CA  . MET   B 1 160 ? 157.993 174.740 199.819 1.00 60.21  ? 152 MET   B CA  1 
ATOM   3022 C C   . MET   B 1 160 ? 158.572 176.045 200.339 1.00 64.38  ? 152 MET   B C   1 
ATOM   3023 O O   . MET   B 1 160 ? 159.245 176.067 201.376 1.00 77.24  ? 152 MET   B O   1 
ATOM   3024 C CB  . MET   B 1 160 ? 158.832 174.261 198.635 1.00 60.13  ? 152 MET   B CB  1 
ATOM   3025 C CG  . MET   B 1 160 ? 159.184 172.792 198.615 1.00 54.17  ? 152 MET   B CG  1 
ATOM   3026 S SD  . MET   B 1 160 ? 160.086 172.415 197.099 1.00 76.07  ? 152 MET   B SD  1 
ATOM   3027 C CE  . MET   B 1 160 ? 159.240 170.955 196.522 1.00 61.08  ? 152 MET   B CE  1 
ATOM   3028 N N   . SER   B 1 161 ? 158.339 177.142 199.617 1.00 60.59  ? 153 SER   B N   1 
ATOM   3029 C CA  . SER   B 1 161 ? 158.884 178.429 200.036 1.00 66.13  ? 153 SER   B CA  1 
ATOM   3030 C C   . SER   B 1 161 ? 158.286 178.878 201.363 1.00 68.44  ? 153 SER   B C   1 
ATOM   3031 O O   . SER   B 1 161 ? 159.001 179.390 202.232 1.00 75.41  ? 153 SER   B O   1 
ATOM   3032 C CB  . SER   B 1 161 ? 158.643 179.476 198.953 1.00 72.25  ? 153 SER   B CB  1 
ATOM   3033 O OG  . SER   B 1 161 ? 159.213 179.063 197.725 1.00 76.07  ? 153 SER   B OG  1 
ATOM   3034 N N   . VAL   B 1 162 ? 156.976 178.688 201.542 1.00 68.58  ? 154 VAL   B N   1 
ATOM   3035 C CA  . VAL   B 1 162 ? 156.338 179.059 202.803 1.00 71.27  ? 154 VAL   B CA  1 
ATOM   3036 C C   . VAL   B 1 162 ? 156.893 178.224 203.952 1.00 75.01  ? 154 VAL   B C   1 
ATOM   3037 O O   . VAL   B 1 162 ? 157.165 178.741 205.043 1.00 80.19  ? 154 VAL   B O   1 
ATOM   3038 C CB  . VAL   B 1 162 ? 154.808 178.923 202.688 1.00 69.82  ? 154 VAL   B CB  1 
ATOM   3039 C CG1 . VAL   B 1 162 ? 154.160 179.001 204.059 1.00 71.81  ? 154 VAL   B CG1 1 
ATOM   3040 C CG2 . VAL   B 1 162 ? 154.251 179.998 201.773 1.00 64.51  ? 154 VAL   B CG2 1 
ATOM   3041 N N   . ASP   B 1 163 ? 157.067 176.920 203.727 1.00 73.60  ? 155 ASP   B N   1 
ATOM   3042 C CA  . ASP   B 1 163 ? 157.609 176.048 204.763 1.00 75.46  ? 155 ASP   B CA  1 
ATOM   3043 C C   . ASP   B 1 163 ? 159.037 176.436 205.121 1.00 76.93  ? 155 ASP   B C   1 
ATOM   3044 O O   . ASP   B 1 163 ? 159.414 176.424 206.297 1.00 86.58  ? 155 ASP   B O   1 
ATOM   3045 C CB  . ASP   B 1 163 ? 157.543 174.594 204.300 1.00 80.13  ? 155 ASP   B CB  1 
ATOM   3046 C CG  . ASP   B 1 163 ? 158.531 173.706 205.022 1.00 92.95  ? 155 ASP   B CG  1 
ATOM   3047 O OD1 . ASP   B 1 163 ? 158.525 173.696 206.270 1.00 99.41  ? 155 ASP   B OD1 1 
ATOM   3048 O OD2 . ASP   B 1 163 ? 159.318 173.018 204.340 1.00 91.12  ? 155 ASP   B OD2 1 
ATOM   3049 N N   . ARG   B 1 164 ? 159.852 176.774 204.120 1.00 71.01  ? 156 ARG   B N   1 
ATOM   3050 C CA  . ARG   B 1 164 ? 161.215 177.211 204.403 1.00 72.28  ? 156 ARG   B CA  1 
ATOM   3051 C C   . ARG   B 1 164 ? 161.221 178.523 205.176 1.00 82.97  ? 156 ARG   B C   1 
ATOM   3052 O O   . ARG   B 1 164 ? 162.040 178.714 206.083 1.00 91.53  ? 156 ARG   B O   1 
ATOM   3053 C CB  . ARG   B 1 164 ? 162.004 177.347 203.104 1.00 71.24  ? 156 ARG   B CB  1 
ATOM   3054 C CG  . ARG   B 1 164 ? 162.408 176.023 202.490 1.00 73.04  ? 156 ARG   B CG  1 
ATOM   3055 C CD  . ARG   B 1 164 ? 163.683 175.495 203.118 1.00 79.98  ? 156 ARG   B CD  1 
ATOM   3056 N NE  . ARG   B 1 164 ? 163.420 174.528 204.177 1.00 83.65  ? 156 ARG   B NE  1 
ATOM   3057 C CZ  . ARG   B 1 164 ? 164.279 174.222 205.138 1.00 84.04  ? 156 ARG   B CZ  1 
ATOM   3058 N NH1 . ARG   B 1 164 ? 165.468 174.795 205.210 1.00 84.99  ? 156 ARG   B NH1 1 
ATOM   3059 N NH2 . ARG   B 1 164 ? 163.939 173.314 206.048 1.00 82.48  ? 156 ARG   B NH2 1 
ATOM   3060 N N   . TYR   B 1 165 ? 160.319 179.444 204.827 1.00 81.25  ? 157 TYR   B N   1 
ATOM   3061 C CA  . TYR   B 1 165 ? 160.212 180.692 205.576 1.00 80.60  ? 157 TYR   B CA  1 
ATOM   3062 C C   . TYR   B 1 165 ? 159.844 180.426 207.028 1.00 86.26  ? 157 TYR   B C   1 
ATOM   3063 O O   . TYR   B 1 165 ? 160.403 181.042 207.942 1.00 89.34  ? 157 TYR   B O   1 
ATOM   3064 C CB  . TYR   B 1 165 ? 159.183 181.610 204.918 1.00 81.82  ? 157 TYR   B CB  1 
ATOM   3065 C CG  . TYR   B 1 165 ? 158.598 182.651 205.845 1.00 88.52  ? 157 TYR   B CG  1 
ATOM   3066 C CD1 . TYR   B 1 165 ? 159.270 183.837 206.099 1.00 91.25  ? 157 TYR   B CD1 1 
ATOM   3067 C CD2 . TYR   B 1 165 ? 157.369 182.450 206.458 1.00 90.15  ? 157 TYR   B CD2 1 
ATOM   3068 C CE1 . TYR   B 1 165 ? 158.739 184.791 206.944 1.00 93.42  ? 157 TYR   B CE1 1 
ATOM   3069 C CE2 . TYR   B 1 165 ? 156.830 183.397 207.304 1.00 93.33  ? 157 TYR   B CE2 1 
ATOM   3070 C CZ  . TYR   B 1 165 ? 157.519 184.566 207.543 1.00 97.17  ? 157 TYR   B CZ  1 
ATOM   3071 O OH  . TYR   B 1 165 ? 156.984 185.512 208.386 1.00 101.16 ? 157 TYR   B OH  1 
ATOM   3072 N N   . ILE   B 1 166 ? 158.904 179.509 207.258 1.00 89.24  ? 158 ILE   B N   1 
ATOM   3073 C CA  . ILE   B 1 166 ? 158.527 179.152 208.623 1.00 88.38  ? 158 ILE   B CA  1 
ATOM   3074 C C   . ILE   B 1 166 ? 159.710 178.536 209.360 1.00 90.72  ? 158 ILE   B C   1 
ATOM   3075 O O   . ILE   B 1 166 ? 159.970 178.854 210.526 1.00 96.33  ? 158 ILE   B O   1 
ATOM   3076 C CB  . ILE   B 1 166 ? 157.309 178.210 208.609 1.00 86.28  ? 158 ILE   B CB  1 
ATOM   3077 C CG1 . ILE   B 1 166 ? 156.015 179.018 208.507 1.00 92.53  ? 158 ILE   B CG1 1 
ATOM   3078 C CG2 . ILE   B 1 166 ? 157.289 177.328 209.846 1.00 90.71  ? 158 ILE   B CG2 1 
ATOM   3079 C CD1 . ILE   B 1 166 ? 154.770 178.167 208.461 1.00 102.47 ? 158 ILE   B CD1 1 
ATOM   3080 N N   . ALA   B 1 167 ? 160.451 177.652 208.690 1.00 93.83  ? 159 ALA   B N   1 
ATOM   3081 C CA  . ALA   B 1 167 ? 161.564 176.966 209.340 1.00 94.66  ? 159 ALA   B CA  1 
ATOM   3082 C C   . ALA   B 1 167 ? 162.692 177.929 209.688 1.00 93.62  ? 159 ALA   B C   1 
ATOM   3083 O O   . ALA   B 1 167 ? 163.359 177.762 210.715 1.00 101.15 ? 159 ALA   B O   1 
ATOM   3084 C CB  . ALA   B 1 167 ? 162.082 175.842 208.445 1.00 90.16  ? 159 ALA   B CB  1 
ATOM   3085 N N   . VAL   B 1 168 ? 162.929 178.933 208.847 1.00 88.96  ? 160 VAL   B N   1 
ATOM   3086 C CA  . VAL   B 1 168 ? 164.057 179.832 209.069 1.00 92.11  ? 160 VAL   B CA  1 
ATOM   3087 C C   . VAL   B 1 168 ? 163.661 180.989 209.979 1.00 100.03 ? 160 VAL   B C   1 
ATOM   3088 O O   . VAL   B 1 168 ? 164.220 181.164 211.068 1.00 103.92 ? 160 VAL   B O   1 
ATOM   3089 C CB  . VAL   B 1 168 ? 164.614 180.338 207.726 1.00 93.57  ? 160 VAL   B CB  1 
ATOM   3090 C CG1 . VAL   B 1 168 ? 165.616 181.457 207.956 1.00 97.52  ? 160 VAL   B CG1 1 
ATOM   3091 C CG2 . VAL   B 1 168 ? 165.259 179.197 206.962 1.00 89.28  ? 160 VAL   B CG2 1 
ATOM   3092 N N   . CYS   B 1 169 ? 162.690 181.797 209.549 1.00 99.13  ? 161 CYS   B N   1 
ATOM   3093 C CA  . CYS   B 1 169 ? 162.365 183.023 210.267 1.00 99.84  ? 161 CYS   B CA  1 
ATOM   3094 C C   . CYS   B 1 169 ? 161.566 182.785 211.542 1.00 103.69 ? 161 CYS   B C   1 
ATOM   3095 O O   . CYS   B 1 169 ? 161.571 183.651 212.423 1.00 104.74 ? 161 CYS   B O   1 
ATOM   3096 C CB  . CYS   B 1 169 ? 161.594 183.975 209.352 1.00 97.40  ? 161 CYS   B CB  1 
ATOM   3097 S SG  . CYS   B 1 169 ? 162.470 184.417 207.837 1.00 112.30 ? 161 CYS   B SG  1 
ATOM   3098 N N   . HIS   B 1 170 ? 160.883 181.650 211.666 1.00 107.25 ? 162 HIS   B N   1 
ATOM   3099 C CA  . HIS   B 1 170 ? 160.058 181.346 212.836 1.00 105.26 ? 162 HIS   B CA  1 
ATOM   3100 C C   . HIS   B 1 170 ? 160.391 179.949 213.347 1.00 111.79 ? 162 HIS   B C   1 
ATOM   3101 O O   . HIS   B 1 170 ? 159.562 179.034 213.277 1.00 115.33 ? 162 HIS   B O   1 
ATOM   3102 C CB  . HIS   B 1 170 ? 158.571 181.460 212.501 1.00 100.70 ? 162 HIS   B CB  1 
ATOM   3103 C CG  . HIS   B 1 170 ? 158.151 182.829 212.067 1.00 100.34 ? 162 HIS   B CG  1 
ATOM   3104 N ND1 . HIS   B 1 170 ? 157.325 183.630 212.825 1.00 102.22 ? 162 HIS   B ND1 1 
ATOM   3105 C CD2 . HIS   B 1 170 ? 158.440 183.539 210.951 1.00 104.56 ? 162 HIS   B CD2 1 
ATOM   3106 C CE1 . HIS   B 1 170 ? 157.125 184.774 212.196 1.00 105.33 ? 162 HIS   B CE1 1 
ATOM   3107 N NE2 . HIS   B 1 170 ? 157.791 184.744 211.056 1.00 107.85 ? 162 HIS   B NE2 1 
ATOM   3108 N N   . PRO   B 1 171 ? 161.598 179.753 213.882 1.00 112.19 ? 163 PRO   B N   1 
ATOM   3109 C CA  . PRO   B 1 171 ? 161.982 178.407 214.341 1.00 112.88 ? 163 PRO   B CA  1 
ATOM   3110 C C   . PRO   B 1 171 ? 161.139 177.891 215.492 1.00 120.45 ? 163 PRO   B C   1 
ATOM   3111 O O   . PRO   B 1 171 ? 161.119 176.676 215.725 1.00 121.81 ? 163 PRO   B O   1 
ATOM   3112 C CB  . PRO   B 1 171 ? 163.449 178.582 214.754 1.00 108.31 ? 163 PRO   B CB  1 
ATOM   3113 C CG  . PRO   B 1 171 ? 163.574 180.025 215.086 1.00 108.49 ? 163 PRO   B CG  1 
ATOM   3114 C CD  . PRO   B 1 171 ? 162.645 180.751 214.160 1.00 108.34 ? 163 PRO   B CD  1 
ATOM   3115 N N   . VAL   B 1 172 ? 160.450 178.769 216.222 1.00 124.64 ? 164 VAL   B N   1 
ATOM   3116 C CA  . VAL   B 1 172 ? 159.646 178.326 217.357 1.00 131.15 ? 164 VAL   B CA  1 
ATOM   3117 C C   . VAL   B 1 172 ? 158.472 177.478 216.884 1.00 131.24 ? 164 VAL   B C   1 
ATOM   3118 O O   . VAL   B 1 172 ? 158.219 176.388 217.410 1.00 133.04 ? 164 VAL   B O   1 
ATOM   3119 C CB  . VAL   B 1 172 ? 159.172 179.538 218.179 1.00 132.19 ? 164 VAL   B CB  1 
ATOM   3120 C CG1 . VAL   B 1 172 ? 158.208 179.096 219.268 1.00 135.90 ? 164 VAL   B CG1 1 
ATOM   3121 C CG2 . VAL   B 1 172 ? 160.362 180.271 218.777 1.00 128.54 ? 164 VAL   B CG2 1 
ATOM   3122 N N   . LYS   B 1 173 ? 157.740 177.962 215.881 1.00 127.69 ? 165 LYS   B N   1 
ATOM   3123 C CA  . LYS   B 1 173 ? 156.558 177.261 215.395 1.00 134.41 ? 165 LYS   B CA  1 
ATOM   3124 C C   . LYS   B 1 173 ? 156.886 176.135 214.424 1.00 132.85 ? 165 LYS   B C   1 
ATOM   3125 O O   . LYS   B 1 173 ? 156.003 175.326 214.120 1.00 130.68 ? 165 LYS   B O   1 
ATOM   3126 C CB  . LYS   B 1 173 ? 155.602 178.252 214.725 1.00 140.44 ? 165 LYS   B CB  1 
ATOM   3127 C CG  . LYS   B 1 173 ? 154.133 177.914 214.904 1.00 143.96 ? 165 LYS   B CG  1 
ATOM   3128 C CD  . LYS   B 1 173 ? 153.679 178.162 216.334 1.00 153.10 ? 165 LYS   B CD  1 
ATOM   3129 C CE  . LYS   B 1 173 ? 154.072 179.552 216.810 1.00 155.90 ? 165 LYS   B CE  1 
ATOM   3130 N NZ  . LYS   B 1 173 ? 153.154 180.054 217.869 1.00 160.17 ? 165 LYS   B NZ  1 
ATOM   3131 N N   . ALA   B 1 174 ? 158.125 176.059 213.936 1.00 131.38 ? 166 ALA   B N   1 
ATOM   3132 C CA  . ALA   B 1 174 ? 158.494 175.043 212.959 1.00 126.23 ? 166 ALA   B CA  1 
ATOM   3133 C C   . ALA   B 1 174 ? 158.594 173.648 213.560 1.00 130.48 ? 166 ALA   B C   1 
ATOM   3134 O O   . ALA   B 1 174 ? 158.736 172.680 212.806 1.00 133.67 ? 166 ALA   B O   1 
ATOM   3135 C CB  . ALA   B 1 174 ? 159.822 175.414 212.297 1.00 116.72 ? 166 ALA   B CB  1 
ATOM   3136 N N   . LEU   B 1 175 ? 158.530 173.519 214.886 1.00 132.86 ? 167 LEU   B N   1 
ATOM   3137 C CA  . LEU   B 1 175 ? 158.654 172.209 215.512 1.00 133.49 ? 167 LEU   B CA  1 
ATOM   3138 C C   . LEU   B 1 175 ? 157.404 171.357 215.335 1.00 132.08 ? 167 LEU   B C   1 
ATOM   3139 O O   . LEU   B 1 175 ? 157.485 170.130 215.452 1.00 127.91 ? 167 LEU   B O   1 
ATOM   3140 C CB  . LEU   B 1 175 ? 158.972 172.368 216.999 1.00 129.90 ? 167 LEU   B CB  1 
ATOM   3141 C CG  . LEU   B 1 175 ? 160.136 173.304 217.331 1.00 125.52 ? 167 LEU   B CG  1 
ATOM   3142 C CD1 . LEU   B 1 175 ? 160.361 173.374 218.832 1.00 122.95 ? 167 LEU   B CD1 1 
ATOM   3143 C CD2 . LEU   B 1 175 ? 161.404 172.863 216.615 1.00 124.45 ? 167 LEU   B CD2 1 
ATOM   3144 N N   . ASP   B 1 176 ? 156.258 171.973 215.056 1.00 134.32 ? 168 ASP   B N   1 
ATOM   3145 C CA  . ASP   B 1 176 ? 155.010 171.247 214.871 1.00 136.67 ? 168 ASP   B CA  1 
ATOM   3146 C C   . ASP   B 1 176 ? 154.417 171.385 213.478 1.00 134.22 ? 168 ASP   B C   1 
ATOM   3147 O O   . ASP   B 1 176 ? 153.702 170.483 213.038 1.00 131.89 ? 168 ASP   B O   1 
ATOM   3148 C CB  . ASP   B 1 176 ? 153.967 171.709 215.903 1.00 137.68 ? 168 ASP   B CB  1 
ATOM   3149 C CG  . ASP   B 1 176 ? 153.271 172.993 215.497 1.00 139.17 ? 168 ASP   B CG  1 
ATOM   3150 O OD1 . ASP   B 1 176 ? 153.870 174.075 215.672 1.00 140.62 ? 168 ASP   B OD1 1 
ATOM   3151 O OD2 . ASP   B 1 176 ? 152.126 172.922 215.003 1.00 136.25 ? 168 ASP   B OD2 1 
ATOM   3152 N N   . PHE   B 1 177 ? 154.694 172.483 212.773 1.00 130.03 ? 169 PHE   B N   1 
ATOM   3153 C CA  . PHE   B 1 177 ? 154.125 172.683 211.445 1.00 125.33 ? 169 PHE   B CA  1 
ATOM   3154 C C   . PHE   B 1 177 ? 154.802 171.813 210.394 1.00 126.23 ? 169 PHE   B C   1 
ATOM   3155 O O   . PHE   B 1 177 ? 154.167 171.440 209.402 1.00 127.63 ? 169 PHE   B O   1 
ATOM   3156 C CB  . PHE   B 1 177 ? 154.225 174.159 211.055 1.00 124.21 ? 169 PHE   B CB  1 
ATOM   3157 C CG  . PHE   B 1 177 ? 153.120 174.627 210.150 1.00 127.85 ? 169 PHE   B CG  1 
ATOM   3158 C CD1 . PHE   B 1 177 ? 153.055 174.205 208.832 1.00 124.77 ? 169 PHE   B CD1 1 
ATOM   3159 C CD2 . PHE   B 1 177 ? 152.146 175.492 210.619 1.00 127.45 ? 169 PHE   B CD2 1 
ATOM   3160 C CE1 . PHE   B 1 177 ? 152.040 174.637 208.001 1.00 121.16 ? 169 PHE   B CE1 1 
ATOM   3161 C CE2 . PHE   B 1 177 ? 151.129 175.927 209.792 1.00 124.39 ? 169 PHE   B CE2 1 
ATOM   3162 C CZ  . PHE   B 1 177 ? 151.076 175.498 208.481 1.00 121.47 ? 169 PHE   B CZ  1 
ATOM   3163 N N   . ARG   B 1 178 ? 156.077 171.471 210.594 1.00 125.79 ? 170 ARG   B N   1 
ATOM   3164 C CA  . ARG   B 1 178 ? 156.850 170.723 209.610 1.00 118.87 ? 170 ARG   B CA  1 
ATOM   3165 C C   . ARG   B 1 178 ? 156.802 169.217 209.838 1.00 116.98 ? 170 ARG   B C   1 
ATOM   3166 O O   . ARG   B 1 178 ? 157.750 168.509 209.473 1.00 117.21 ? 170 ARG   B O   1 
ATOM   3167 C CB  . ARG   B 1 178 ? 158.297 171.214 209.601 1.00 113.92 ? 170 ARG   B CB  1 
ATOM   3168 C CG  . ARG   B 1 178 ? 158.437 172.705 209.370 1.00 112.12 ? 170 ARG   B CG  1 
ATOM   3169 C CD  . ARG   B 1 178 ? 159.894 173.121 209.373 1.00 107.15 ? 170 ARG   B CD  1 
ATOM   3170 N NE  . ARG   B 1 178 ? 160.762 172.064 208.871 1.00 106.38 ? 170 ARG   B NE  1 
ATOM   3171 C CZ  . ARG   B 1 178 ? 161.279 172.037 207.651 1.00 98.88  ? 170 ARG   B CZ  1 
ATOM   3172 N NH1 . ARG   B 1 178 ? 161.042 173.003 206.780 1.00 90.58  ? 170 ARG   B NH1 1 
ATOM   3173 N NH2 . ARG   B 1 178 ? 162.052 171.015 207.296 1.00 98.99  ? 170 ARG   B NH2 1 
ATOM   3174 N N   . THR   B 1 179 ? 155.732 168.710 210.438 1.00 118.26 ? 171 THR   B N   1 
ATOM   3175 C CA  . THR   B 1 179 ? 155.584 167.271 210.583 1.00 117.83 ? 171 THR   B CA  1 
ATOM   3176 C C   . THR   B 1 179 ? 155.363 166.634 209.213 1.00 112.15 ? 171 THR   B C   1 
ATOM   3177 O O   . THR   B 1 179 ? 154.601 167.165 208.399 1.00 109.69 ? 171 THR   B O   1 
ATOM   3178 C CB  . THR   B 1 179 ? 154.411 166.944 211.507 1.00 122.18 ? 171 THR   B CB  1 
ATOM   3179 O OG1 . THR   B 1 179 ? 154.317 167.943 212.531 1.00 125.57 ? 171 THR   B OG1 1 
ATOM   3180 C CG2 . THR   B 1 179 ? 154.603 165.582 212.157 1.00 119.80 ? 171 THR   B CG2 1 
ATOM   3181 N N   . PRO   B 1 180 ? 156.021 165.507 208.923 1.00 109.82 ? 172 PRO   B N   1 
ATOM   3182 C CA  . PRO   B 1 180 ? 155.815 164.857 207.618 1.00 103.64 ? 172 PRO   B CA  1 
ATOM   3183 C C   . PRO   B 1 180 ? 154.367 164.497 207.339 1.00 109.78 ? 172 PRO   B C   1 
ATOM   3184 O O   . PRO   B 1 180 ? 153.937 164.558 206.181 1.00 107.61 ? 172 PRO   B O   1 
ATOM   3185 C CB  . PRO   B 1 180 ? 156.700 163.607 207.711 1.00 98.56  ? 172 PRO   B CB  1 
ATOM   3186 C CG  . PRO   B 1 180 ? 157.758 163.974 208.687 1.00 101.94 ? 172 PRO   B CG  1 
ATOM   3187 C CD  . PRO   B 1 180 ? 157.098 164.867 209.697 1.00 107.80 ? 172 PRO   B CD  1 
ATOM   3188 N N   . LEU   B 1 181 ? 153.601 164.115 208.363 1.00 114.92 ? 173 LEU   B N   1 
ATOM   3189 C CA  . LEU   B 1 181 ? 152.182 163.842 208.160 1.00 113.89 ? 173 LEU   B CA  1 
ATOM   3190 C C   . LEU   B 1 181 ? 151.448 165.105 207.723 1.00 108.76 ? 173 LEU   B C   1 
ATOM   3191 O O   . LEU   B 1 181 ? 150.583 165.060 206.837 1.00 105.58 ? 173 LEU   B O   1 
ATOM   3192 C CB  . LEU   B 1 181 ? 151.586 163.260 209.444 1.00 111.82 ? 173 LEU   B CB  1 
ATOM   3193 C CG  . LEU   B 1 181 ? 150.239 162.524 209.460 1.00 114.67 ? 173 LEU   B CG  1 
ATOM   3194 C CD1 . LEU   B 1 181 ? 149.052 163.434 209.205 1.00 111.68 ? 173 LEU   B CD1 1 
ATOM   3195 C CD2 . LEU   B 1 181 ? 150.260 161.381 208.454 1.00 111.89 ? 173 LEU   B CD2 1 
ATOM   3196 N N   . LYS   B 1 182 ? 151.787 166.245 208.328 1.00 106.52 ? 174 LYS   B N   1 
ATOM   3197 C CA  . LYS   B 1 182 ? 151.207 167.511 207.896 1.00 106.18 ? 174 LYS   B CA  1 
ATOM   3198 C C   . LYS   B 1 182 ? 151.603 167.834 206.461 1.00 102.36 ? 174 LYS   B C   1 
ATOM   3199 O O   . LYS   B 1 182 ? 150.798 168.374 205.696 1.00 97.84  ? 174 LYS   B O   1 
ATOM   3200 C CB  . LYS   B 1 182 ? 151.635 168.635 208.838 1.00 113.25 ? 174 LYS   B CB  1 
ATOM   3201 C CG  . LYS   B 1 182 ? 151.021 168.547 210.226 1.00 116.52 ? 174 LYS   B CG  1 
ATOM   3202 C CD  . LYS   B 1 182 ? 150.563 169.911 210.715 1.00 114.94 ? 174 LYS   B CD  1 
ATOM   3203 C CE  . LYS   B 1 182 ? 149.698 170.608 209.678 1.00 107.18 ? 174 LYS   B CE  1 
ATOM   3204 N NZ  . LYS   B 1 182 ? 148.474 169.824 209.357 1.00 102.59 ? 174 LYS   B NZ  1 
ATOM   3205 N N   . ALA   B 1 183 ? 152.841 167.513 206.079 1.00 105.75 ? 175 ALA   B N   1 
ATOM   3206 C CA  . ALA   B 1 183 ? 153.265 167.722 204.699 1.00 96.31  ? 175 ALA   B CA  1 
ATOM   3207 C C   . ALA   B 1 183 ? 152.459 166.860 203.736 1.00 94.72  ? 175 ALA   B C   1 
ATOM   3208 O O   . ALA   B 1 183 ? 152.076 167.318 202.654 1.00 95.33  ? 175 ALA   B O   1 
ATOM   3209 C CB  . ALA   B 1 183 ? 154.759 167.436 204.556 1.00 88.85  ? 175 ALA   B CB  1 
ATOM   3210 N N   . LYS   B 1 184 ? 152.195 165.605 204.108 1.00 93.75  ? 176 LYS   B N   1 
ATOM   3211 C CA  . LYS   B 1 184 ? 151.375 164.741 203.262 1.00 92.51  ? 176 LYS   B CA  1 
ATOM   3212 C C   . LYS   B 1 184 ? 149.956 165.281 203.134 1.00 95.12  ? 176 LYS   B C   1 
ATOM   3213 O O   . LYS   B 1 184 ? 149.371 165.265 202.043 1.00 91.21  ? 176 LYS   B O   1 
ATOM   3214 C CB  . LYS   B 1 184 ? 151.363 163.318 203.819 1.00 91.35  ? 176 LYS   B CB  1 
ATOM   3215 C CG  . LYS   B 1 184 ? 152.735 162.678 203.890 1.00 94.55  ? 176 LYS   B CG  1 
ATOM   3216 C CD  . LYS   B 1 184 ? 152.724 161.417 204.735 1.00 101.56 ? 176 LYS   B CD  1 
ATOM   3217 C CE  . LYS   B 1 184 ? 152.119 160.250 203.978 1.00 98.12  ? 176 LYS   B CE  1 
ATOM   3218 N NZ  . LYS   B 1 184 ? 152.426 158.955 204.641 1.00 92.28  ? 176 LYS   B NZ  1 
ATOM   3219 N N   . ILE   B 1 185 ? 149.386 165.767 204.239 1.00 97.10  ? 177 ILE   B N   1 
ATOM   3220 C CA  . ILE   B 1 185 ? 148.055 166.367 204.176 1.00 95.27  ? 177 ILE   B CA  1 
ATOM   3221 C C   . ILE   B 1 185 ? 148.062 167.582 203.257 1.00 94.07  ? 177 ILE   B C   1 
ATOM   3222 O O   . ILE   B 1 185 ? 147.153 167.763 202.437 1.00 97.16  ? 177 ILE   B O   1 
ATOM   3223 C CB  . ILE   B 1 185 ? 147.554 166.729 205.587 1.00 96.82  ? 177 ILE   B CB  1 
ATOM   3224 C CG1 . ILE   B 1 185 ? 146.973 165.499 206.280 1.00 102.14 ? 177 ILE   B CG1 1 
ATOM   3225 C CG2 . ILE   B 1 185 ? 146.517 167.839 205.525 1.00 92.77  ? 177 ILE   B CG2 1 
ATOM   3226 C CD1 . ILE   B 1 185 ? 146.749 165.698 207.757 1.00 113.82 ? 177 ILE   B CD1 1 
ATOM   3227 N N   . ILE   B 1 186 ? 149.085 168.430 203.379 1.00 90.51  ? 178 ILE   B N   1 
ATOM   3228 C CA  . ILE   B 1 186 ? 149.173 169.620 202.540 1.00 84.60  ? 178 ILE   B CA  1 
ATOM   3229 C C   . ILE   B 1 186 ? 149.288 169.227 201.074 1.00 80.97  ? 178 ILE   B C   1 
ATOM   3230 O O   . ILE   B 1 186 ? 148.694 169.865 200.200 1.00 81.91  ? 178 ILE   B O   1 
ATOM   3231 C CB  . ILE   B 1 186 ? 150.350 170.504 202.992 1.00 87.10  ? 178 ILE   B CB  1 
ATOM   3232 C CG1 . ILE   B 1 186 ? 150.012 171.198 204.311 1.00 93.50  ? 178 ILE   B CG1 1 
ATOM   3233 C CG2 . ILE   B 1 186 ? 150.685 171.539 201.935 1.00 81.33  ? 178 ILE   B CG2 1 
ATOM   3234 C CD1 . ILE   B 1 186 ? 151.149 172.008 204.884 1.00 95.80  ? 178 ILE   B CD1 1 
ATOM   3235 N N   . ASN   B 1 187 ? 150.040 168.164 200.784 1.00 78.67  ? 179 ASN   B N   1 
ATOM   3236 C CA  . ASN   B 1 187 ? 150.123 167.667 199.414 1.00 75.18  ? 179 ASN   B CA  1 
ATOM   3237 C C   . ASN   B 1 187 ? 148.760 167.213 198.907 1.00 79.31  ? 179 ASN   B C   1 
ATOM   3238 O O   . ASN   B 1 187 ? 148.392 167.480 197.754 1.00 82.44  ? 179 ASN   B O   1 
ATOM   3239 C CB  . ASN   B 1 187 ? 151.124 166.517 199.334 1.00 74.82  ? 179 ASN   B CB  1 
ATOM   3240 C CG  . ASN   B 1 187 ? 152.541 166.991 199.119 1.00 77.94  ? 179 ASN   B CG  1 
ATOM   3241 O OD1 . ASN   B 1 187 ? 152.807 168.190 199.080 1.00 84.92  ? 179 ASN   B OD1 1 
ATOM   3242 N ND2 . ASN   B 1 187 ? 153.462 166.048 198.976 1.00 75.59  ? 179 ASN   B ND2 1 
ATOM   3243 N N   . ILE   B 1 188 ? 148.003 166.512 199.752 1.00 84.27  ? 180 ILE   B N   1 
ATOM   3244 C CA  . ILE   B 1 188 ? 146.684 166.032 199.342 1.00 84.61  ? 180 ILE   B CA  1 
ATOM   3245 C C   . ILE   B 1 188 ? 145.766 167.206 199.022 1.00 81.23  ? 180 ILE   B C   1 
ATOM   3246 O O   . ILE   B 1 188 ? 145.059 167.206 198.007 1.00 80.52  ? 180 ILE   B O   1 
ATOM   3247 C CB  . ILE   B 1 188 ? 146.082 165.118 200.423 1.00 85.19  ? 180 ILE   B CB  1 
ATOM   3248 C CG1 . ILE   B 1 188 ? 146.936 163.858 200.592 1.00 81.40  ? 180 ILE   B CG1 1 
ATOM   3249 C CG2 . ILE   B 1 188 ? 144.640 164.770 200.084 1.00 89.48  ? 180 ILE   B CG2 1 
ATOM   3250 C CD1 . ILE   B 1 188 ? 146.453 162.665 199.796 1.00 89.92  ? 180 ILE   B CD1 1 
ATOM   3251 N N   . CYS   B 1 189 ? 145.764 168.230 199.881 1.00 80.12  ? 181 CYS   B N   1 
ATOM   3252 C CA  . CYS   B 1 189 ? 144.933 169.400 199.595 1.00 80.41  ? 181 CYS   B CA  1 
ATOM   3253 C C   . CYS   B 1 189 ? 145.444 170.187 198.394 1.00 80.60  ? 181 CYS   B C   1 
ATOM   3254 O O   . CYS   B 1 189 ? 144.651 170.841 197.710 1.00 81.73  ? 181 CYS   B O   1 
ATOM   3255 C CB  . CYS   B 1 189 ? 144.814 170.320 200.812 1.00 85.19  ? 181 CYS   B CB  1 
ATOM   3256 S SG  . CYS   B 1 189 ? 144.852 169.531 202.427 1.00 112.44 ? 181 CYS   B SG  1 
ATOM   3257 N N   . ILE   B 1 190 ? 146.750 170.149 198.122 1.00 82.99  ? 182 ILE   B N   1 
ATOM   3258 C CA  . ILE   B 1 190 ? 147.273 170.788 196.916 1.00 81.26  ? 182 ILE   B CA  1 
ATOM   3259 C C   . ILE   B 1 190 ? 146.720 170.098 195.678 1.00 80.98  ? 182 ILE   B C   1 
ATOM   3260 O O   . ILE   B 1 190 ? 146.290 170.748 194.718 1.00 84.97  ? 182 ILE   B O   1 
ATOM   3261 C CB  . ILE   B 1 190 ? 148.812 170.777 196.922 1.00 72.76  ? 182 ILE   B CB  1 
ATOM   3262 C CG1 . ILE   B 1 190 ? 149.358 171.884 197.818 1.00 68.82  ? 182 ILE   B CG1 1 
ATOM   3263 C CG2 . ILE   B 1 190 ? 149.353 170.937 195.515 1.00 63.68  ? 182 ILE   B CG2 1 
ATOM   3264 C CD1 . ILE   B 1 190 ? 150.791 171.662 198.221 1.00 66.99  ? 182 ILE   B CD1 1 
ATOM   3265 N N   . TRP   B 1 191 ? 146.725 168.765 195.684 1.00 75.62  ? 183 TRP   B N   1 
ATOM   3266 C CA  . TRP   B 1 191 ? 146.199 168.029 194.539 1.00 73.91  ? 183 TRP   B CA  1 
ATOM   3267 C C   . TRP   B 1 191 ? 144.693 168.217 194.403 1.00 80.97  ? 183 TRP   B C   1 
ATOM   3268 O O   . TRP   B 1 191 ? 144.169 168.279 193.285 1.00 80.12  ? 183 TRP   B O   1 
ATOM   3269 C CB  . TRP   B 1 191 ? 146.554 166.551 194.653 1.00 70.93  ? 183 TRP   B CB  1 
ATOM   3270 C CG  . TRP   B 1 191 ? 147.897 166.236 194.094 1.00 70.09  ? 183 TRP   B CG  1 
ATOM   3271 C CD1 . TRP   B 1 191 ? 149.053 166.081 194.793 1.00 71.82  ? 183 TRP   B CD1 1 
ATOM   3272 C CD2 . TRP   B 1 191 ? 148.233 166.048 192.715 1.00 72.05  ? 183 TRP   B CD2 1 
ATOM   3273 N NE1 . TRP   B 1 191 ? 150.090 165.802 193.938 1.00 66.74  ? 183 TRP   B NE1 1 
ATOM   3274 C CE2 . TRP   B 1 191 ? 149.612 165.776 192.655 1.00 73.49  ? 183 TRP   B CE2 1 
ATOM   3275 C CE3 . TRP   B 1 191 ? 147.501 166.080 191.526 1.00 72.43  ? 183 TRP   B CE3 1 
ATOM   3276 C CZ2 . TRP   B 1 191 ? 150.274 165.537 191.455 1.00 71.71  ? 183 TRP   B CZ2 1 
ATOM   3277 C CZ3 . TRP   B 1 191 ? 148.162 165.842 190.335 1.00 66.10  ? 183 TRP   B CZ3 1 
ATOM   3278 C CH2 . TRP   B 1 191 ? 149.533 165.575 190.308 1.00 64.49  ? 183 TRP   B CH2 1 
ATOM   3279 N N   . LEU   B 1 192 ? 143.979 168.300 195.528 1.00 84.12  ? 184 LEU   B N   1 
ATOM   3280 C CA  . LEU   B 1 192 ? 142.539 168.537 195.467 1.00 79.61  ? 184 LEU   B CA  1 
ATOM   3281 C C   . LEU   B 1 192 ? 142.227 169.934 194.945 1.00 79.29  ? 184 LEU   B C   1 
ATOM   3282 O O   . LEU   B 1 192 ? 141.269 170.119 194.187 1.00 87.27  ? 184 LEU   B O   1 
ATOM   3283 C CB  . LEU   B 1 192 ? 141.911 168.327 196.843 1.00 80.01  ? 184 LEU   B CB  1 
ATOM   3284 C CG  . LEU   B 1 192 ? 141.704 166.874 197.269 1.00 84.55  ? 184 LEU   B CG  1 
ATOM   3285 C CD1 . LEU   B 1 192 ? 140.995 166.806 198.610 1.00 87.36  ? 184 LEU   B CD1 1 
ATOM   3286 C CD2 . LEU   B 1 192 ? 140.930 166.112 196.209 1.00 83.71  ? 184 LEU   B CD2 1 
ATOM   3287 N N   . LEU   B 1 193 ? 143.014 170.931 195.350 1.00 76.70  ? 185 LEU   B N   1 
ATOM   3288 C CA  . LEU   B 1 193 ? 142.783 172.295 194.886 1.00 81.77  ? 185 LEU   B CA  1 
ATOM   3289 C C   . LEU   B 1 193 ? 143.074 172.426 193.396 1.00 84.17  ? 185 LEU   B C   1 
ATOM   3290 O O   . LEU   B 1 193 ? 142.388 173.171 192.687 1.00 86.36  ? 185 LEU   B O   1 
ATOM   3291 C CB  . LEU   B 1 193 ? 143.634 173.271 195.697 1.00 84.43  ? 185 LEU   B CB  1 
ATOM   3292 C CG  . LEU   B 1 193 ? 143.466 174.762 195.406 1.00 85.88  ? 185 LEU   B CG  1 
ATOM   3293 C CD1 . LEU   B 1 193 ? 142.473 175.378 196.372 1.00 94.71  ? 185 LEU   B CD1 1 
ATOM   3294 C CD2 . LEU   B 1 193 ? 144.803 175.471 195.499 1.00 76.78  ? 185 LEU   B CD2 1 
ATOM   3295 N N   . ALA   B 1 194 ? 144.089 171.714 192.905 1.00 78.09  ? 186 ALA   B N   1 
ATOM   3296 C CA  . ALA   B 1 194 ? 144.382 171.705 191.478 1.00 74.13  ? 186 ALA   B CA  1 
ATOM   3297 C C   . ALA   B 1 194 ? 143.326 170.968 190.666 1.00 82.36  ? 186 ALA   B C   1 
ATOM   3298 O O   . ALA   B 1 194 ? 143.332 171.077 189.435 1.00 83.76  ? 186 ALA   B O   1 
ATOM   3299 C CB  . ALA   B 1 194 ? 145.755 171.083 191.227 1.00 68.18  ? 186 ALA   B CB  1 
ATOM   3300 N N   . SER   B 1 195 ? 142.430 170.223 191.317 1.00 84.49  ? 187 SER   B N   1 
ATOM   3301 C CA  . SER   B 1 195 ? 141.363 169.517 190.617 1.00 83.27  ? 187 SER   B CA  1 
ATOM   3302 C C   . SER   B 1 195 ? 140.288 170.450 190.083 1.00 84.02  ? 187 SER   B C   1 
ATOM   3303 O O   . SER   B 1 195 ? 139.413 169.994 189.340 1.00 82.62  ? 187 SER   B O   1 
ATOM   3304 C CB  . SER   B 1 195 ? 140.726 168.477 191.538 1.00 80.92  ? 187 SER   B CB  1 
ATOM   3305 O OG  . SER   B 1 195 ? 141.639 167.435 191.832 1.00 84.96  ? 187 SER   B OG  1 
ATOM   3306 N N   . SER   B 1 196 ? 140.321 171.733 190.451 1.00 85.41  ? 188 SER   B N   1 
ATOM   3307 C CA  . SER   B 1 196 ? 139.371 172.685 189.887 1.00 83.75  ? 188 SER   B CA  1 
ATOM   3308 C C   . SER   B 1 196 ? 139.531 172.782 188.376 1.00 86.68  ? 188 SER   B C   1 
ATOM   3309 O O   . SER   B 1 196 ? 138.539 172.844 187.641 1.00 89.40  ? 188 SER   B O   1 
ATOM   3310 C CB  . SER   B 1 196 ? 139.557 174.056 190.534 1.00 86.38  ? 188 SER   B CB  1 
ATOM   3311 O OG  . SER   B 1 196 ? 140.836 174.588 190.234 1.00 85.65  ? 188 SER   B OG  1 
ATOM   3312 N N   . VAL   B 1 197 ? 140.773 172.796 187.896 1.00 88.45  ? 189 VAL   B N   1 
ATOM   3313 C CA  . VAL   B 1 197 ? 141.040 172.781 186.464 1.00 86.52  ? 189 VAL   B CA  1 
ATOM   3314 C C   . VAL   B 1 197 ? 141.386 171.385 185.953 1.00 80.88  ? 189 VAL   B C   1 
ATOM   3315 O O   . VAL   B 1 197 ? 141.204 171.115 184.757 1.00 76.45  ? 189 VAL   B O   1 
ATOM   3316 C CB  . VAL   B 1 197 ? 142.162 173.779 186.109 1.00 80.66  ? 189 VAL   B CB  1 
ATOM   3317 C CG1 . VAL   B 1 197 ? 142.111 174.136 184.634 1.00 83.51  ? 189 VAL   B CG1 1 
ATOM   3318 C CG2 . VAL   B 1 197 ? 142.034 175.026 186.962 1.00 79.29  ? 189 VAL   B CG2 1 
ATOM   3319 N N   . GLY   B 1 198 ? 141.854 170.487 186.821 1.00 78.67  ? 190 GLY   B N   1 
ATOM   3320 C CA  . GLY   B 1 198 ? 142.111 169.123 186.394 1.00 75.01  ? 190 GLY   B CA  1 
ATOM   3321 C C   . GLY   B 1 198 ? 140.858 168.381 185.975 1.00 82.80  ? 190 GLY   B C   1 
ATOM   3322 O O   . GLY   B 1 198 ? 140.901 167.550 185.065 1.00 85.75  ? 190 GLY   B O   1 
ATOM   3323 N N   . ILE   B 1 199 ? 139.734 168.659 186.631 1.00 83.81  ? 191 ILE   B N   1 
ATOM   3324 C CA  . ILE   B 1 199 ? 138.463 168.026 186.284 1.00 77.97  ? 191 ILE   B CA  1 
ATOM   3325 C C   . ILE   B 1 199 ? 137.723 168.819 185.213 1.00 74.74  ? 191 ILE   B C   1 
ATOM   3326 O O   . ILE   B 1 199 ? 137.056 168.242 184.350 1.00 72.26  ? 191 ILE   B O   1 
ATOM   3327 C CB  . ILE   B 1 199 ? 137.606 167.851 187.553 1.00 73.51  ? 191 ILE   B CB  1 
ATOM   3328 C CG1 . ILE   B 1 199 ? 138.289 166.890 188.525 1.00 75.45  ? 191 ILE   B CG1 1 
ATOM   3329 C CG2 . ILE   B 1 199 ? 136.217 167.346 187.204 1.00 73.56  ? 191 ILE   B CG2 1 
ATOM   3330 C CD1 . ILE   B 1 199 ? 138.328 165.460 188.042 1.00 79.13  ? 191 ILE   B CD1 1 
ATOM   3331 N N   . SER   B 1 200 ? 137.827 170.149 185.252 1.00 74.81  ? 192 SER   B N   1 
ATOM   3332 C CA  . SER   B 1 200 ? 137.239 170.961 184.194 1.00 72.52  ? 192 SER   B CA  1 
ATOM   3333 C C   . SER   B 1 200 ? 137.894 170.677 182.851 1.00 77.33  ? 192 SER   B C   1 
ATOM   3334 O O   . SER   B 1 200 ? 137.242 170.788 181.809 1.00 77.20  ? 192 SER   B O   1 
ATOM   3335 C CB  . SER   B 1 200 ? 137.356 172.444 184.540 1.00 83.53  ? 192 SER   B CB  1 
ATOM   3336 O OG  . SER   B 1 200 ? 138.525 173.008 183.976 1.00 89.83  ? 192 SER   B OG  1 
ATOM   3337 N N   . ALA   B 1 201 ? 139.179 170.317 182.854 1.00 83.44  ? 193 ALA   B N   1 
ATOM   3338 C CA  . ALA   B 1 201 ? 139.846 169.923 181.619 1.00 80.82  ? 193 ALA   B CA  1 
ATOM   3339 C C   . ALA   B 1 201 ? 139.285 168.612 181.083 1.00 73.26  ? 193 ALA   B C   1 
ATOM   3340 O O   . ALA   B 1 201 ? 139.137 168.444 179.868 1.00 74.36  ? 193 ALA   B O   1 
ATOM   3341 C CB  . ALA   B 1 201 ? 141.350 169.810 181.853 1.00 78.53  ? 193 ALA   B CB  1 
ATOM   3342 N N   . ILE   B 1 202 ? 138.983 167.667 181.974 1.00 68.52  ? 194 ILE   B N   1 
ATOM   3343 C CA  . ILE   B 1 202 ? 138.344 166.423 181.556 1.00 69.09  ? 194 ILE   B CA  1 
ATOM   3344 C C   . ILE   B 1 202 ? 136.965 166.703 180.976 1.00 75.70  ? 194 ILE   B C   1 
ATOM   3345 O O   . ILE   B 1 202 ? 136.578 166.138 179.946 1.00 78.60  ? 194 ILE   B O   1 
ATOM   3346 C CB  . ILE   B 1 202 ? 138.272 165.439 182.738 1.00 73.02  ? 194 ILE   B CB  1 
ATOM   3347 C CG1 . ILE   B 1 202 ? 139.608 164.719 182.920 1.00 80.37  ? 194 ILE   B CG1 1 
ATOM   3348 C CG2 . ILE   B 1 202 ? 137.149 164.436 182.542 1.00 72.81  ? 194 ILE   B CG2 1 
ATOM   3349 C CD1 . ILE   B 1 202 ? 139.647 163.806 184.123 1.00 76.08  ? 194 ILE   B CD1 1 
ATOM   3350 N N   . VAL   B 1 203 ? 136.203 167.582 181.628 1.00 77.04  ? 195 VAL   B N   1 
ATOM   3351 C CA  . VAL   B 1 203 ? 134.837 167.856 181.187 1.00 72.38  ? 195 VAL   B CA  1 
ATOM   3352 C C   . VAL   B 1 203 ? 134.837 168.579 179.843 1.00 72.43  ? 195 VAL   B C   1 
ATOM   3353 O O   . VAL   B 1 203 ? 134.094 168.215 178.925 1.00 76.32  ? 195 VAL   B O   1 
ATOM   3354 C CB  . VAL   B 1 203 ? 134.079 168.656 182.260 1.00 67.06  ? 195 VAL   B CB  1 
ATOM   3355 C CG1 . VAL   B 1 203 ? 132.823 169.274 181.674 1.00 65.65  ? 195 VAL   B CG1 1 
ATOM   3356 C CG2 . VAL   B 1 203 ? 133.733 167.763 183.436 1.00 68.50  ? 195 VAL   B CG2 1 
ATOM   3357 N N   . LEU   B 1 204 ? 135.673 169.607 179.703 1.00 71.18  ? 196 LEU   B N   1 
ATOM   3358 C CA  . LEU   B 1 204 ? 135.654 170.451 178.515 1.00 73.88  ? 196 LEU   B CA  1 
ATOM   3359 C C   . LEU   B 1 204 ? 136.598 169.984 177.417 1.00 75.34  ? 196 LEU   B C   1 
ATOM   3360 O O   . LEU   B 1 204 ? 136.452 170.425 176.272 1.00 78.71  ? 196 LEU   B O   1 
ATOM   3361 C CB  . LEU   B 1 204 ? 136.008 171.893 178.888 1.00 79.15  ? 196 LEU   B CB  1 
ATOM   3362 C CG  . LEU   B 1 204 ? 135.051 172.631 179.823 1.00 79.32  ? 196 LEU   B CG  1 
ATOM   3363 C CD1 . LEU   B 1 204 ? 135.678 173.929 180.297 1.00 80.11  ? 196 LEU   B CD1 1 
ATOM   3364 C CD2 . LEU   B 1 204 ? 133.729 172.898 179.129 1.00 83.68  ? 196 LEU   B CD2 1 
ATOM   3365 N N   . GLY   B 1 205 ? 137.560 169.120 177.730 1.00 74.16  ? 197 GLY   B N   1 
ATOM   3366 C CA  . GLY   B 1 205 ? 138.508 168.687 176.723 1.00 73.00  ? 197 GLY   B CA  1 
ATOM   3367 C C   . GLY   B 1 205 ? 137.858 167.821 175.662 1.00 79.91  ? 197 GLY   B C   1 
ATOM   3368 O O   . GLY   B 1 205 ? 136.919 167.070 175.923 1.00 85.60  ? 197 GLY   B O   1 
ATOM   3369 N N   . GLY   B 1 206 ? 138.371 167.930 174.443 1.00 85.56  ? 198 GLY   B N   1 
ATOM   3370 C CA  . GLY   B 1 206 ? 137.823 167.164 173.339 1.00 86.02  ? 198 GLY   B CA  1 
ATOM   3371 C C   . GLY   B 1 206 ? 138.568 167.472 172.061 1.00 87.94  ? 198 GLY   B C   1 
ATOM   3372 O O   . GLY   B 1 206 ? 139.466 168.320 172.022 1.00 89.72  ? 198 GLY   B O   1 
ATOM   3373 N N   . THR   B 1 207 ? 138.176 166.764 171.007 1.00 88.24  ? 199 THR   B N   1 
ATOM   3374 C CA  . THR   B 1 207 ? 138.776 166.911 169.688 1.00 92.57  ? 199 THR   B CA  1 
ATOM   3375 C C   . THR   B 1 207 ? 137.806 167.634 168.765 1.00 97.76  ? 199 THR   B C   1 
ATOM   3376 O O   . THR   B 1 207 ? 136.623 167.282 168.700 1.00 97.84  ? 199 THR   B O   1 
ATOM   3377 C CB  . THR   B 1 207 ? 139.140 165.550 169.094 1.00 92.70  ? 199 THR   B CB  1 
ATOM   3378 O OG1 . THR   B 1 207 ? 138.111 164.603 169.402 1.00 94.98  ? 199 THR   B OG1 1 
ATOM   3379 C CG2 . THR   B 1 207 ? 140.458 165.058 169.658 1.00 88.62  ? 199 THR   B CG2 1 
ATOM   3380 N N   . LYS   B 1 208 ? 138.306 168.642 168.057 1.00 97.87  ? 200 LYS   B N   1 
ATOM   3381 C CA  . LYS   B 1 208 ? 137.520 169.374 167.076 1.00 103.69 ? 200 LYS   B CA  1 
ATOM   3382 C C   . LYS   B 1 208 ? 138.290 169.420 165.767 1.00 110.77 ? 200 LYS   B C   1 
ATOM   3383 O O   . LYS   B 1 208 ? 139.454 169.832 165.743 1.00 110.33 ? 200 LYS   B O   1 
ATOM   3384 C CB  . LYS   B 1 208 ? 137.204 170.793 167.559 1.00 106.13 ? 200 LYS   B CB  1 
ATOM   3385 C CG  . LYS   B 1 208 ? 135.937 171.381 166.963 1.00 111.24 ? 200 LYS   B CG  1 
ATOM   3386 C CD  . LYS   B 1 208 ? 134.725 170.526 167.301 1.00 110.57 ? 200 LYS   B CD  1 
ATOM   3387 C CE  . LYS   B 1 208 ? 134.065 170.987 168.590 1.00 110.15 ? 200 LYS   B CE  1 
ATOM   3388 N NZ  . LYS   B 1 208 ? 132.795 170.256 168.855 1.00 103.76 ? 200 LYS   B NZ  1 
ATOM   3389 N N   . VAL   B 1 209 ? 137.643 168.998 164.687 1.00 113.27 ? 201 VAL   B N   1 
ATOM   3390 C CA  . VAL   B 1 209 ? 138.273 168.992 163.372 1.00 114.03 ? 201 VAL   B CA  1 
ATOM   3391 C C   . VAL   B 1 209 ? 138.232 170.401 162.797 1.00 120.73 ? 201 VAL   B C   1 
ATOM   3392 O O   . VAL   B 1 209 ? 137.187 171.061 162.817 1.00 123.10 ? 201 VAL   B O   1 
ATOM   3393 C CB  . VAL   B 1 209 ? 137.577 167.991 162.438 1.00 110.32 ? 201 VAL   B CB  1 
ATOM   3394 C CG1 . VAL   B 1 209 ? 138.406 167.775 161.184 1.00 115.02 ? 201 VAL   B CG1 1 
ATOM   3395 C CG2 . VAL   B 1 209 ? 137.335 166.675 163.158 1.00 106.36 ? 201 VAL   B CG2 1 
ATOM   3396 N N   . ARG   B 1 210 ? 139.373 170.869 162.295 1.00 121.06 ? 202 ARG   B N   1 
ATOM   3397 C CA  . ARG   B 1 210 ? 139.418 172.179 161.662 1.00 128.20 ? 202 ARG   B CA  1 
ATOM   3398 C C   . ARG   B 1 210 ? 138.515 172.200 160.436 1.00 139.01 ? 202 ARG   B C   1 
ATOM   3399 O O   . ARG   B 1 210 ? 138.436 171.226 159.683 1.00 139.72 ? 202 ARG   B O   1 
ATOM   3400 C CB  . ARG   B 1 210 ? 140.851 172.539 161.266 1.00 130.10 ? 202 ARG   B CB  1 
ATOM   3401 C CG  . ARG   B 1 210 ? 141.056 174.026 161.029 1.00 136.23 ? 202 ARG   B CG  1 
ATOM   3402 C CD  . ARG   B 1 210 ? 142.527 174.410 161.026 1.00 133.32 ? 202 ARG   B CD  1 
ATOM   3403 N NE  . ARG   B 1 210 ? 143.338 173.532 161.860 1.00 128.08 ? 202 ARG   B NE  1 
ATOM   3404 C CZ  . ARG   B 1 210 ? 143.601 173.749 163.141 1.00 123.14 ? 202 ARG   B CZ  1 
ATOM   3405 N NH1 . ARG   B 1 210 ? 143.118 174.804 163.776 1.00 121.87 ? 202 ARG   B NH1 1 
ATOM   3406 N NH2 . ARG   B 1 210 ? 144.369 172.888 163.801 1.00 120.34 ? 202 ARG   B NH2 1 
ATOM   3407 N N   . GLU   B 1 211 ? 137.831 173.324 160.238 1.00 146.15 ? 203 GLU   B N   1 
ATOM   3408 C CA  . GLU   B 1 211 ? 136.816 173.438 159.199 1.00 148.72 ? 203 GLU   B CA  1 
ATOM   3409 C C   . GLU   B 1 211 ? 137.383 173.800 157.833 1.00 148.60 ? 203 GLU   B C   1 
ATOM   3410 O O   . GLU   B 1 211 ? 136.617 173.877 156.867 1.00 148.12 ? 203 GLU   B O   1 
ATOM   3411 C CB  . GLU   B 1 211 ? 135.768 174.476 159.611 1.00 149.96 ? 203 GLU   B CB  1 
ATOM   3412 C CG  . GLU   B 1 211 ? 135.047 174.141 160.908 1.00 148.64 ? 203 GLU   B CG  1 
ATOM   3413 C CD  . GLU   B 1 211 ? 134.550 175.375 161.635 1.00 158.39 ? 203 GLU   B CD  1 
ATOM   3414 O OE1 . GLU   B 1 211 ? 134.168 176.353 160.957 1.00 156.43 ? 203 GLU   B OE1 1 
ATOM   3415 O OE2 . GLU   B 1 211 ? 134.542 175.368 162.884 1.00 165.44 ? 203 GLU   B OE2 1 
ATOM   3416 N N   . ASP   B 1 212 ? 138.694 174.020 157.718 1.00 147.23 ? 204 ASP   B N   1 
ATOM   3417 C CA  . ASP   B 1 212 ? 139.279 174.458 156.460 1.00 148.82 ? 204 ASP   B CA  1 
ATOM   3418 C C   . ASP   B 1 212 ? 140.466 173.632 155.986 1.00 149.82 ? 204 ASP   B C   1 
ATOM   3419 O O   . ASP   B 1 212 ? 140.837 173.749 154.813 1.00 150.63 ? 204 ASP   B O   1 
ATOM   3420 C CB  . ASP   B 1 212 ? 139.711 175.930 156.555 1.00 149.76 ? 204 ASP   B CB  1 
ATOM   3421 C CG  . ASP   B 1 212 ? 140.630 176.194 157.732 1.00 149.31 ? 204 ASP   B CG  1 
ATOM   3422 O OD1 . ASP   B 1 212 ? 140.119 176.433 158.846 1.00 147.19 ? 204 ASP   B OD1 1 
ATOM   3423 O OD2 . ASP   B 1 212 ? 141.864 176.165 157.543 1.00 148.92 ? 204 ASP   B OD2 1 
ATOM   3424 N N   . VAL   B 1 213 ? 141.075 172.808 156.842 1.00 145.36 ? 205 VAL   B N   1 
ATOM   3425 C CA  . VAL   B 1 213 ? 142.251 172.034 156.463 1.00 144.03 ? 205 VAL   B CA  1 
ATOM   3426 C C   . VAL   B 1 213 ? 142.145 170.566 156.849 1.00 140.62 ? 205 VAL   B C   1 
ATOM   3427 O O   . VAL   B 1 213 ? 143.053 169.791 156.542 1.00 140.29 ? 205 VAL   B O   1 
ATOM   3428 C CB  . VAL   B 1 213 ? 143.535 172.655 157.054 1.00 140.77 ? 205 VAL   B CB  1 
ATOM   3429 C CG1 . VAL   B 1 213 ? 143.730 172.219 158.491 1.00 136.42 ? 205 VAL   B CG1 1 
ATOM   3430 C CG2 . VAL   B 1 213 ? 144.755 172.321 156.197 1.00 138.96 ? 205 VAL   B CG2 1 
ATOM   3431 N N   . ASP   B 1 214 ? 141.055 170.151 157.500 1.00 141.19 ? 206 ASP   B N   1 
ATOM   3432 C CA  . ASP   B 1 214 ? 140.840 168.754 157.889 1.00 142.09 ? 206 ASP   B CA  1 
ATOM   3433 C C   . ASP   B 1 214 ? 141.951 168.255 158.815 1.00 136.39 ? 206 ASP   B C   1 
ATOM   3434 O O   . ASP   B 1 214 ? 142.550 167.200 158.595 1.00 133.85 ? 206 ASP   B O   1 
ATOM   3435 C CB  . ASP   B 1 214 ? 140.703 167.853 156.658 1.00 143.18 ? 206 ASP   B CB  1 
ATOM   3436 C CG  . ASP   B 1 214 ? 140.075 166.510 156.983 1.00 146.11 ? 206 ASP   B CG  1 
ATOM   3437 O OD1 . ASP   B 1 214 ? 139.630 166.319 158.134 1.00 141.89 ? 206 ASP   B OD1 1 
ATOM   3438 O OD2 . ASP   B 1 214 ? 140.032 165.643 156.086 1.00 152.83 ? 206 ASP   B OD2 1 
ATOM   3439 N N   . VAL   B 1 215 ? 142.225 169.030 159.861 1.00 130.20 ? 207 VAL   B N   1 
ATOM   3440 C CA  . VAL   B 1 215 ? 143.204 168.674 160.881 1.00 118.38 ? 207 VAL   B CA  1 
ATOM   3441 C C   . VAL   B 1 215 ? 142.494 168.640 162.226 1.00 117.16 ? 207 VAL   B C   1 
ATOM   3442 O O   . VAL   B 1 215 ? 141.798 169.595 162.590 1.00 120.73 ? 207 VAL   B O   1 
ATOM   3443 C CB  . VAL   B 1 215 ? 144.387 169.660 160.905 1.00 113.63 ? 207 VAL   B CB  1 
ATOM   3444 C CG1 . VAL   B 1 215 ? 144.998 169.737 162.293 1.00 112.19 ? 207 VAL   B CG1 1 
ATOM   3445 C CG2 . VAL   B 1 215 ? 145.434 169.254 159.883 1.00 114.76 ? 207 VAL   B CG2 1 
ATOM   3446 N N   . ILE   B 1 216 ? 142.660 167.540 162.953 1.00 112.59 ? 208 ILE   B N   1 
ATOM   3447 C CA  . ILE   B 1 216 ? 142.035 167.385 164.261 1.00 106.68 ? 208 ILE   B CA  1 
ATOM   3448 C C   . ILE   B 1 216 ? 142.848 168.151 165.294 1.00 102.89 ? 208 ILE   B C   1 
ATOM   3449 O O   . ILE   B 1 216 ? 144.074 168.010 165.368 1.00 103.11 ? 208 ILE   B O   1 
ATOM   3450 C CB  . ILE   B 1 216 ? 141.916 165.900 164.636 1.00 95.29  ? 208 ILE   B CB  1 
ATOM   3451 C CG1 . ILE   B 1 216 ? 140.863 165.215 163.761 1.00 93.73  ? 208 ILE   B CG1 1 
ATOM   3452 C CG2 . ILE   B 1 216 ? 141.582 165.749 166.110 1.00 93.32  ? 208 ILE   B CG2 1 
ATOM   3453 C CD1 . ILE   B 1 216 ? 140.230 163.995 164.394 1.00 86.34  ? 208 ILE   B CD1 1 
ATOM   3454 N N   . GLU   B 1 217 ? 142.168 168.970 166.091 1.00 100.41 ? 209 GLU   B N   1 
ATOM   3455 C CA  . GLU   B 1 217 ? 142.800 169.772 167.128 1.00 99.82  ? 209 GLU   B CA  1 
ATOM   3456 C C   . GLU   B 1 217 ? 142.388 169.253 168.497 1.00 99.46  ? 209 GLU   B C   1 
ATOM   3457 O O   . GLU   B 1 217 ? 141.210 168.963 168.727 1.00 101.32 ? 209 GLU   B O   1 
ATOM   3458 C CB  . GLU   B 1 217 ? 142.415 171.246 166.994 1.00 108.85 ? 209 GLU   B CB  1 
ATOM   3459 C CG  . GLU   B 1 217 ? 143.596 172.200 166.961 1.00 122.70 ? 209 GLU   B CG  1 
ATOM   3460 C CD  . GLU   B 1 217 ? 143.169 173.652 166.868 1.00 133.09 ? 209 GLU   B CD  1 
ATOM   3461 O OE1 . GLU   B 1 217 ? 142.419 173.996 165.931 1.00 134.44 ? 209 GLU   B OE1 1 
ATOM   3462 O OE2 . GLU   B 1 217 ? 143.584 174.452 167.734 1.00 132.94 ? 209 GLU   B OE2 1 
ATOM   3463 N N   . CYS   B 1 218 ? 143.359 169.135 169.397 1.00 91.40  ? 210 CYS   B N   1 
ATOM   3464 C CA  . CYS   B 1 218 ? 143.107 168.780 170.787 1.00 86.06  ? 210 CYS   B CA  1 
ATOM   3465 C C   . CYS   B 1 218 ? 143.247 170.034 171.641 1.00 93.18  ? 210 CYS   B C   1 
ATOM   3466 O O   . CYS   B 1 218 ? 144.336 170.612 171.727 1.00 97.94  ? 210 CYS   B O   1 
ATOM   3467 C CB  . CYS   B 1 218 ? 144.074 167.693 171.255 1.00 75.39  ? 210 CYS   B CB  1 
ATOM   3468 S SG  . CYS   B 1 218 ? 144.412 167.697 173.029 1.00 87.17  ? 210 CYS   B SG  1 
ATOM   3469 N N   . SER   B 1 219 ? 142.150 170.452 172.262 1.00 82.90  ? 211 SER   B N   1 
ATOM   3470 C CA  . SER   B 1 219 ? 142.123 171.663 173.075 1.00 76.17  ? 211 SER   B CA  1 
ATOM   3471 C C   . SER   B 1 219 ? 140.828 171.662 173.875 1.00 82.18  ? 211 SER   B C   1 
ATOM   3472 O O   . SER   B 1 219 ? 140.009 170.745 173.765 1.00 85.89  ? 211 SER   B O   1 
ATOM   3473 C CB  . SER   B 1 219 ? 142.243 172.918 172.210 1.00 80.66  ? 211 SER   B CB  1 
ATOM   3474 O OG  . SER   B 1 219 ? 141.283 172.908 171.168 1.00 89.14  ? 211 SER   B OG  1 
ATOM   3475 N N   . LEU   B 1 220 ? 140.653 172.696 174.693 1.00 82.37  ? 212 LEU   B N   1 
ATOM   3476 C CA  . LEU   B 1 220 ? 139.409 172.862 175.431 1.00 79.33  ? 212 LEU   B CA  1 
ATOM   3477 C C   . LEU   B 1 220 ? 138.304 173.323 174.489 1.00 89.08  ? 212 LEU   B C   1 
ATOM   3478 O O   . LEU   B 1 220 ? 138.548 174.072 173.540 1.00 91.22  ? 212 LEU   B O   1 
ATOM   3479 C CB  . LEU   B 1 220 ? 139.592 173.865 176.567 1.00 78.56  ? 212 LEU   B CB  1 
ATOM   3480 C CG  . LEU   B 1 220 ? 140.537 173.448 177.695 1.00 74.42  ? 212 LEU   B CG  1 
ATOM   3481 C CD1 . LEU   B 1 220 ? 140.572 174.508 178.778 1.00 79.67  ? 212 LEU   B CD1 1 
ATOM   3482 C CD2 . LEU   B 1 220 ? 140.126 172.110 178.274 1.00 74.20  ? 212 LEU   B CD2 1 
ATOM   3483 N N   . GLN   B 1 221 ? 137.082 172.871 174.753 1.00 94.21  ? 213 GLN   B N   1 
ATOM   3484 C CA  . GLN   B 1 221 ? 135.951 173.091 173.855 1.00 102.37 ? 213 GLN   B CA  1 
ATOM   3485 C C   . GLN   B 1 221 ? 134.931 173.989 174.551 1.00 109.74 ? 213 GLN   B C   1 
ATOM   3486 O O   . GLN   B 1 221 ? 134.021 173.514 175.232 1.00 108.66 ? 213 GLN   B O   1 
ATOM   3487 C CB  . GLN   B 1 221 ? 135.330 171.759 173.430 1.00 96.94  ? 213 GLN   B CB  1 
ATOM   3488 C CG  . GLN   B 1 221 ? 136.168 170.936 172.446 1.00 87.96  ? 213 GLN   B CG  1 
ATOM   3489 C CD  . GLN   B 1 221 ? 136.781 171.746 171.309 1.00 96.40  ? 213 GLN   B CD  1 
ATOM   3490 O OE1 . GLN   B 1 221 ? 136.271 172.796 170.917 1.00 101.39 ? 213 GLN   B OE1 1 
ATOM   3491 N NE2 . GLN   B 1 221 ? 137.896 171.257 170.783 1.00 98.20  ? 213 GLN   B NE2 1 
ATOM   3492 N N   . PHE   B 1 222 ? 135.091 175.295 174.371 1.00 113.72 ? 214 PHE   B N   1 
ATOM   3493 C CA  . PHE   B 1 222 ? 134.144 176.269 174.882 1.00 121.91 ? 214 PHE   B CA  1 
ATOM   3494 C C   . PHE   B 1 222 ? 132.997 176.466 173.895 1.00 135.06 ? 214 PHE   B C   1 
ATOM   3495 O O   . PHE   B 1 222 ? 133.113 176.118 172.717 1.00 136.16 ? 214 PHE   B O   1 
ATOM   3496 C CB  . PHE   B 1 222 ? 134.852 177.594 175.145 1.00 120.88 ? 214 PHE   B CB  1 
ATOM   3497 C CG  . PHE   B 1 222 ? 135.987 177.488 176.119 1.00 113.83 ? 214 PHE   B CG  1 
ATOM   3498 C CD1 . PHE   B 1 222 ? 135.750 177.167 177.444 1.00 109.27 ? 214 PHE   B CD1 1 
ATOM   3499 C CD2 . PHE   B 1 222 ? 137.290 177.706 175.710 1.00 111.19 ? 214 PHE   B CD2 1 
ATOM   3500 C CE1 . PHE   B 1 222 ? 136.790 177.067 178.343 1.00 102.15 ? 214 PHE   B CE1 1 
ATOM   3501 C CE2 . PHE   B 1 222 ? 138.335 177.608 176.604 1.00 105.39 ? 214 PHE   B CE2 1 
ATOM   3502 C CZ  . PHE   B 1 222 ? 138.084 177.288 177.923 1.00 102.04 ? 214 PHE   B CZ  1 
ATOM   3503 N N   . PRO   B 1 223 ? 131.866 177.006 174.355 1.00 138.71 ? 215 PRO   B N   1 
ATOM   3504 C CA  . PRO   B 1 223 ? 130.760 177.292 173.432 1.00 143.80 ? 215 PRO   B CA  1 
ATOM   3505 C C   . PRO   B 1 223 ? 131.198 178.222 172.309 1.00 149.16 ? 215 PRO   B C   1 
ATOM   3506 O O   . PRO   B 1 223 ? 131.967 179.163 172.517 1.00 149.97 ? 215 PRO   B O   1 
ATOM   3507 C CB  . PRO   B 1 223 ? 129.710 177.948 174.332 1.00 141.77 ? 215 PRO   B CB  1 
ATOM   3508 C CG  . PRO   B 1 223 ? 129.978 177.381 175.680 1.00 136.11 ? 215 PRO   B CG  1 
ATOM   3509 C CD  . PRO   B 1 223 ? 131.466 177.183 175.764 1.00 129.57 ? 215 PRO   B CD  1 
ATOM   3510 N N   . ASP   B 1 224 ? 130.691 177.944 171.105 1.00 150.50 ? 216 ASP   B N   1 
ATOM   3511 C CA  . ASP   B 1 224 ? 131.198 178.606 169.906 1.00 151.71 ? 216 ASP   B CA  1 
ATOM   3512 C C   . ASP   B 1 224 ? 130.875 180.096 169.893 1.00 154.97 ? 216 ASP   B C   1 
ATOM   3513 O O   . ASP   B 1 224 ? 131.716 180.913 169.501 1.00 152.66 ? 216 ASP   B O   1 
ATOM   3514 C CB  . ASP   B 1 224 ? 130.628 177.928 168.660 1.00 150.19 ? 216 ASP   B CB  1 
ATOM   3515 C CG  . ASP   B 1 224 ? 131.135 176.510 168.483 1.00 150.39 ? 216 ASP   B CG  1 
ATOM   3516 O OD1 . ASP   B 1 224 ? 131.776 175.985 169.418 1.00 149.14 ? 216 ASP   B OD1 1 
ATOM   3517 O OD2 . ASP   B 1 224 ? 130.891 175.920 167.410 1.00 149.53 ? 216 ASP   B OD2 1 
ATOM   3518 N N   . ASP   B 1 225 ? 129.690 180.448 170.395 1.00 158.74 ? 217 ASP   B N   1 
ATOM   3519 C CA  . ASP   B 1 225 ? 129.257 181.872 170.410 1.00 162.92 ? 217 ASP   B CA  1 
ATOM   3520 C C   . ASP   B 1 225 ? 130.275 182.739 171.160 1.00 160.98 ? 217 ASP   B C   1 
ATOM   3521 O O   . ASP   B 1 225 ? 130.744 183.734 170.566 1.00 159.84 ? 217 ASP   B O   1 
ATOM   3522 C CB  . ASP   B 1 225 ? 127.868 182.017 171.011 1.00 167.16 ? 217 ASP   B CB  1 
ATOM   3523 C CG  . ASP   B 1 225 ? 127.450 183.442 171.343 1.00 170.98 ? 217 ASP   B CG  1 
ATOM   3524 O OD1 . ASP   B 1 225 ? 127.406 184.272 170.410 1.00 173.01 ? 217 ASP   B OD1 1 
ATOM   3525 O OD2 . ASP   B 1 225 ? 127.173 183.710 172.530 1.00 171.19 ? 217 ASP   B OD2 1 
ATOM   3526 N N   . GLU   B 1 226 ? 130.604 182.389 172.407 1.00 156.95 ? 218 GLU   B N   1 
ATOM   3527 C CA  . GLU   B 1 226 ? 131.493 183.266 173.217 1.00 153.67 ? 218 GLU   B CA  1 
ATOM   3528 C C   . GLU   B 1 226 ? 132.843 182.586 173.495 1.00 148.96 ? 218 GLU   B C   1 
ATOM   3529 O O   . GLU   B 1 226 ? 133.536 183.039 174.431 1.00 145.61 ? 218 GLU   B O   1 
ATOM   3530 C CB  . GLU   B 1 226 ? 130.827 183.631 174.544 1.00 153.47 ? 218 GLU   B CB  1 
ATOM   3531 C CG  . GLU   B 1 226 ? 129.526 182.875 174.800 1.00 154.00 ? 218 GLU   B CG  1 
ATOM   3532 C CD  . GLU   B 1 226 ? 129.710 181.489 175.389 1.00 155.10 ? 218 GLU   B CD  1 
ATOM   3533 O OE1 . GLU   B 1 226 ? 128.933 181.116 176.292 1.00 156.61 ? 218 GLU   B OE1 1 
ATOM   3534 O OE2 . GLU   B 1 226 ? 130.637 180.784 174.946 1.00 145.28 ? 218 GLU   B OE2 1 
ATOM   3535 N N   . TYR   B 1 227 ? 133.201 181.548 172.733 1.00 140.85 ? 219 TYR   B N   1 
ATOM   3536 C CA  . TYR   B 1 227 ? 134.549 180.939 172.897 1.00 137.58 ? 219 TYR   B CA  1 
ATOM   3537 C C   . TYR   B 1 227 ? 135.551 182.074 172.946 1.00 135.84 ? 219 TYR   B C   1 
ATOM   3538 O O   . TYR   B 1 227 ? 136.359 182.142 173.898 1.00 133.36 ? 219 TYR   B O   1 
ATOM   3539 C CB  . TYR   B 1 227 ? 134.858 180.012 171.719 1.00 139.79 ? 219 TYR   B CB  1 
ATOM   3540 C CG  . TYR   B 1 227 ? 135.999 179.025 171.926 1.00 139.45 ? 219 TYR   B CG  1 
ATOM   3541 C CD1 . TYR   B 1 227 ? 137.263 179.452 172.315 1.00 138.78 ? 219 TYR   B CD1 1 
ATOM   3542 C CD2 . TYR   B 1 227 ? 135.815 177.665 171.712 1.00 137.51 ? 219 TYR   B CD2 1 
ATOM   3543 C CE1 . TYR   B 1 227 ? 138.304 178.558 172.498 1.00 138.14 ? 219 TYR   B CE1 1 
ATOM   3544 C CE2 . TYR   B 1 227 ? 136.847 176.760 171.894 1.00 138.60 ? 219 TYR   B CE2 1 
ATOM   3545 C CZ  . TYR   B 1 227 ? 138.095 177.208 172.288 1.00 139.03 ? 219 TYR   B CZ  1 
ATOM   3546 O OH  . TYR   B 1 227 ? 139.122 176.329 172.469 1.00 138.19 ? 219 TYR   B OH  1 
ATOM   3547 N N   . SER   B 1 228 ? 135.507 182.941 171.932 1.00 135.75 ? 220 SER   B N   1 
ATOM   3548 C CA  . SER   B 1 228 ? 136.417 184.112 171.883 1.00 135.81 ? 220 SER   B CA  1 
ATOM   3549 C C   . SER   B 1 228 ? 136.653 184.655 173.296 1.00 131.06 ? 220 SER   B C   1 
ATOM   3550 O O   . SER   B 1 228 ? 137.835 184.783 173.688 1.00 126.10 ? 220 SER   B O   1 
ATOM   3551 C CB  . SER   B 1 228 ? 135.852 185.181 170.989 1.00 137.41 ? 220 SER   B CB  1 
ATOM   3552 O OG  . SER   B 1 228 ? 134.531 185.516 171.391 1.00 140.97 ? 220 SER   B OG  1 
ATOM   3553 N N   . TRP   B 1 229 ? 135.581 184.961 174.034 1.00 127.39 ? 221 TRP   B N   1 
ATOM   3554 C CA  . TRP   B 1 229 ? 135.803 185.574 175.336 1.00 124.23 ? 221 TRP   B CA  1 
ATOM   3555 C C   . TRP   B 1 229 ? 136.181 184.560 176.404 1.00 119.76 ? 221 TRP   B C   1 
ATOM   3556 O O   . TRP   B 1 229 ? 136.968 184.880 177.304 1.00 119.69 ? 221 TRP   B O   1 
ATOM   3557 C CB  . TRP   B 1 229 ? 134.554 186.337 175.782 1.00 125.90 ? 221 TRP   B CB  1 
ATOM   3558 C CG  . TRP   B 1 229 ? 134.627 186.824 177.195 1.00 125.63 ? 221 TRP   B CG  1 
ATOM   3559 C CD1 . TRP   B 1 229 ? 135.264 187.943 177.645 1.00 125.76 ? 221 TRP   B CD1 1 
ATOM   3560 C CD2 . TRP   B 1 229 ? 134.043 186.204 178.346 1.00 126.42 ? 221 TRP   B CD2 1 
ATOM   3561 N NE1 . TRP   B 1 229 ? 135.111 188.059 179.005 1.00 125.53 ? 221 TRP   B NE1 1 
ATOM   3562 C CE2 . TRP   B 1 229 ? 134.366 187.004 179.459 1.00 125.90 ? 221 TRP   B CE2 1 
ATOM   3563 C CE3 . TRP   B 1 229 ? 133.278 185.051 178.543 1.00 125.66 ? 221 TRP   B CE3 1 
ATOM   3564 C CZ2 . TRP   B 1 229 ? 133.951 186.688 180.750 1.00 125.11 ? 221 TRP   B CZ2 1 
ATOM   3565 C CZ3 . TRP   B 1 229 ? 132.867 184.739 179.825 1.00 126.11 ? 221 TRP   B CZ3 1 
ATOM   3566 C CH2 . TRP   B 1 229 ? 133.204 185.553 180.912 1.00 126.72 ? 221 TRP   B CH2 1 
ATOM   3567 N N   . TRP   B 1 230 ? 135.627 183.348 176.326 1.00 119.49 ? 222 TRP   B N   1 
ATOM   3568 C CA  . TRP   B 1 230 ? 135.915 182.335 177.334 1.00 116.66 ? 222 TRP   B CA  1 
ATOM   3569 C C   . TRP   B 1 230 ? 137.388 181.953 177.331 1.00 111.15 ? 222 TRP   B C   1 
ATOM   3570 O O   . TRP   B 1 230 ? 137.989 181.771 178.395 1.00 106.48 ? 222 TRP   B O   1 
ATOM   3571 C CB  . TRP   B 1 230 ? 135.041 181.104 177.105 1.00 120.48 ? 222 TRP   B CB  1 
ATOM   3572 C CG  . TRP   B 1 230 ? 133.722 181.173 177.803 1.00 125.33 ? 222 TRP   B CG  1 
ATOM   3573 C CD1 . TRP   B 1 230 ? 132.503 181.383 177.232 1.00 130.84 ? 222 TRP   B CD1 1 
ATOM   3574 C CD2 . TRP   B 1 230 ? 133.489 181.037 179.209 1.00 129.34 ? 222 TRP   B CD2 1 
ATOM   3575 N NE1 . TRP   B 1 230 ? 131.523 181.383 178.194 1.00 133.80 ? 222 TRP   B NE1 1 
ATOM   3576 C CE2 . TRP   B 1 230 ? 132.103 181.173 179.417 1.00 133.90 ? 222 TRP   B CE2 1 
ATOM   3577 C CE3 . TRP   B 1 230 ? 134.317 180.812 180.312 1.00 127.84 ? 222 TRP   B CE3 1 
ATOM   3578 C CZ2 . TRP   B 1 230 ? 131.526 181.091 180.682 1.00 133.99 ? 222 TRP   B CZ2 1 
ATOM   3579 C CZ3 . TRP   B 1 230 ? 133.743 180.732 181.567 1.00 132.14 ? 222 TRP   B CZ3 1 
ATOM   3580 C CH2 . TRP   B 1 230 ? 132.361 180.871 181.742 1.00 133.85 ? 222 TRP   B CH2 1 
ATOM   3581 N N   . ASP   B 1 231 ? 137.987 181.821 176.146 1.00 112.15 ? 223 ASP   B N   1 
ATOM   3582 C CA  . ASP   B 1 231 ? 139.401 181.470 176.068 1.00 107.95 ? 223 ASP   B CA  1 
ATOM   3583 C C   . ASP   B 1 231 ? 140.276 182.552 176.686 1.00 105.08 ? 223 ASP   B C   1 
ATOM   3584 O O   . ASP   B 1 231 ? 141.208 182.251 177.442 1.00 104.94 ? 223 ASP   B O   1 
ATOM   3585 C CB  . ASP   B 1 231 ? 139.799 181.228 174.614 1.00 114.29 ? 223 ASP   B CB  1 
ATOM   3586 C CG  . ASP   B 1 231 ? 141.260 180.875 174.463 1.00 115.55 ? 223 ASP   B CG  1 
ATOM   3587 O OD1 . ASP   B 1 231 ? 141.723 179.952 175.164 1.00 115.48 ? 223 ASP   B OD1 1 
ATOM   3588 O OD2 . ASP   B 1 231 ? 141.946 181.521 173.644 1.00 118.04 ? 223 ASP   B OD2 1 
ATOM   3589 N N   . LEU   B 1 232 ? 139.995 183.819 176.375 1.00 105.00 ? 224 LEU   B N   1 
ATOM   3590 C CA  . LEU   B 1 232 ? 140.778 184.910 176.946 1.00 98.10  ? 224 LEU   B CA  1 
ATOM   3591 C C   . LEU   B 1 232 ? 140.622 184.965 178.458 1.00 92.51  ? 224 LEU   B C   1 
ATOM   3592 O O   . LEU   B 1 232 ? 141.605 185.153 179.186 1.00 88.91  ? 224 LEU   B O   1 
ATOM   3593 C CB  . LEU   B 1 232 ? 140.365 186.238 176.315 1.00 103.44 ? 224 LEU   B CB  1 
ATOM   3594 C CG  . LEU   B 1 232 ? 141.026 187.489 176.895 1.00 103.58 ? 224 LEU   B CG  1 
ATOM   3595 C CD1 . LEU   B 1 232 ? 142.480 187.576 176.461 1.00 97.47  ? 224 LEU   B CD1 1 
ATOM   3596 C CD2 . LEU   B 1 232 ? 140.263 188.738 176.484 1.00 108.54 ? 224 LEU   B CD2 1 
ATOM   3597 N N   . PHE   B 1 233 ? 139.393 184.800 178.952 1.00 97.19  ? 225 PHE   B N   1 
ATOM   3598 C CA  . PHE   B 1 233 ? 139.172 184.808 180.394 1.00 96.46  ? 225 PHE   B CA  1 
ATOM   3599 C C   . PHE   B 1 233 ? 139.904 183.656 181.069 1.00 95.62  ? 225 PHE   B C   1 
ATOM   3600 O O   . PHE   B 1 233 ? 140.513 183.835 182.130 1.00 98.31  ? 225 PHE   B O   1 
ATOM   3601 C CB  . PHE   B 1 233 ? 137.677 184.744 180.693 1.00 103.22 ? 225 PHE   B CB  1 
ATOM   3602 C CG  . PHE   B 1 233 ? 137.355 184.637 182.153 1.00 104.31 ? 225 PHE   B CG  1 
ATOM   3603 C CD1 . PHE   B 1 233 ? 137.384 185.757 182.964 1.00 109.26 ? 225 PHE   B CD1 1 
ATOM   3604 C CD2 . PHE   B 1 233 ? 137.017 183.418 182.713 1.00 103.71 ? 225 PHE   B CD2 1 
ATOM   3605 C CE1 . PHE   B 1 233 ? 137.086 185.662 184.308 1.00 113.14 ? 225 PHE   B CE1 1 
ATOM   3606 C CE2 . PHE   B 1 233 ? 136.718 183.316 184.056 1.00 106.41 ? 225 PHE   B CE2 1 
ATOM   3607 C CZ  . PHE   B 1 233 ? 136.751 184.440 184.855 1.00 109.40 ? 225 PHE   B CZ  1 
ATOM   3608 N N   . MET   B 1 234 ? 139.854 182.464 180.469 1.00 95.79  ? 226 MET   B N   1 
ATOM   3609 C CA  . MET   B 1 234 ? 140.540 181.314 181.045 1.00 91.88  ? 226 MET   B CA  1 
ATOM   3610 C C   . MET   B 1 234 ? 142.045 181.527 181.072 1.00 90.14  ? 226 MET   B C   1 
ATOM   3611 O O   . MET   B 1 234 ? 142.702 181.205 182.066 1.00 89.57  ? 226 MET   B O   1 
ATOM   3612 C CB  . MET   B 1 234 ? 140.194 180.047 180.263 1.00 90.75  ? 226 MET   B CB  1 
ATOM   3613 C CG  . MET   B 1 234 ? 140.788 178.778 180.851 1.00 89.08  ? 226 MET   B CG  1 
ATOM   3614 S SD  . MET   B 1 234 ? 142.275 178.232 179.991 1.00 99.69  ? 226 MET   B SD  1 
ATOM   3615 C CE  . MET   B 1 234 ? 141.709 178.242 178.293 1.00 101.76 ? 226 MET   B CE  1 
ATOM   3616 N N   . LYS   B 1 235 ? 142.612 182.070 179.992 1.00 87.59  ? 227 LYS   B N   1 
ATOM   3617 C CA  . LYS   B 1 235 ? 144.050 182.319 179.970 1.00 77.17  ? 227 LYS   B CA  1 
ATOM   3618 C C   . LYS   B 1 235 ? 144.449 183.367 181.000 1.00 79.47  ? 227 LYS   B C   1 
ATOM   3619 O O   . LYS   B 1 235 ? 145.476 183.223 181.673 1.00 81.56  ? 227 LYS   B O   1 
ATOM   3620 C CB  . LYS   B 1 235 ? 144.491 182.742 178.571 1.00 72.75  ? 227 LYS   B CB  1 
ATOM   3621 C CG  . LYS   B 1 235 ? 144.403 181.631 177.545 1.00 88.24  ? 227 LYS   B CG  1 
ATOM   3622 C CD  . LYS   B 1 235 ? 145.123 182.001 176.266 1.00 98.31  ? 227 LYS   B CD  1 
ATOM   3623 C CE  . LYS   B 1 235 ? 144.795 181.024 175.153 1.00 101.09 ? 227 LYS   B CE  1 
ATOM   3624 N NZ  . LYS   B 1 235 ? 144.768 179.620 175.644 1.00 100.02 ? 227 LYS   B NZ  1 
ATOM   3625 N N   . ILE   B 1 236 ? 143.649 184.427 181.143 1.00 81.18  ? 228 ILE   B N   1 
ATOM   3626 C CA  . ILE   B 1 236 ? 143.958 185.461 182.128 1.00 81.38  ? 228 ILE   B CA  1 
ATOM   3627 C C   . ILE   B 1 236 ? 143.911 184.883 183.537 1.00 81.25  ? 228 ILE   B C   1 
ATOM   3628 O O   . ILE   B 1 236 ? 144.808 185.120 184.356 1.00 84.36  ? 228 ILE   B O   1 
ATOM   3629 C CB  . ILE   B 1 236 ? 142.997 186.654 181.969 1.00 85.21  ? 228 ILE   B CB  1 
ATOM   3630 C CG1 . ILE   B 1 236 ? 143.565 187.664 180.972 1.00 88.44  ? 228 ILE   B CG1 1 
ATOM   3631 C CG2 . ILE   B 1 236 ? 142.737 187.328 183.308 1.00 83.06  ? 228 ILE   B CG2 1 
ATOM   3632 C CD1 . ILE   B 1 236 ? 142.683 188.874 180.764 1.00 94.30  ? 228 ILE   B CD1 1 
ATOM   3633 N N   . CYS   B 1 237 ? 142.867 184.104 183.836 1.00 83.74  ? 229 CYS   B N   1 
ATOM   3634 C CA  . CYS   B 1 237 ? 142.753 183.505 185.161 1.00 81.11  ? 229 CYS   B CA  1 
ATOM   3635 C C   . CYS   B 1 237 ? 143.884 182.519 185.420 1.00 81.05  ? 229 CYS   B C   1 
ATOM   3636 O O   . CYS   B 1 237 ? 144.425 182.470 186.528 1.00 85.08  ? 229 CYS   B O   1 
ATOM   3637 C CB  . CYS   B 1 237 ? 141.397 182.821 185.318 1.00 90.94  ? 229 CYS   B CB  1 
ATOM   3638 S SG  . CYS   B 1 237 ? 140.064 183.928 185.816 1.00 106.42 ? 229 CYS   B SG  1 
ATOM   3639 N N   . VAL   B 1 238 ? 144.255 181.731 184.410 1.00 80.93  ? 230 VAL   B N   1 
ATOM   3640 C CA  . VAL   B 1 238 ? 145.357 180.785 184.558 1.00 82.04  ? 230 VAL   B CA  1 
ATOM   3641 C C   . VAL   B 1 238 ? 146.652 181.521 184.869 1.00 84.55  ? 230 VAL   B C   1 
ATOM   3642 O O   . VAL   B 1 238 ? 147.378 181.163 185.802 1.00 88.70  ? 230 VAL   B O   1 
ATOM   3643 C CB  . VAL   B 1 238 ? 145.487 179.921 183.291 1.00 77.81  ? 230 VAL   B CB  1 
ATOM   3644 C CG1 . VAL   B 1 238 ? 146.881 179.358 183.178 1.00 69.57  ? 230 VAL   B CG1 1 
ATOM   3645 C CG2 . VAL   B 1 238 ? 144.472 178.797 183.322 1.00 81.80  ? 230 VAL   B CG2 1 
ATOM   3646 N N   . PHE   B 1 239 ? 146.950 182.573 184.105 1.00 77.25  ? 231 PHE   B N   1 
ATOM   3647 C CA  . PHE   B 1 239 ? 148.173 183.331 184.342 1.00 73.46  ? 231 PHE   B CA  1 
ATOM   3648 C C   . PHE   B 1 239 ? 148.181 183.926 185.744 1.00 75.09  ? 231 PHE   B C   1 
ATOM   3649 O O   . PHE   B 1 239 ? 149.160 183.782 186.485 1.00 77.89  ? 231 PHE   B O   1 
ATOM   3650 C CB  . PHE   B 1 239 ? 148.316 184.428 183.288 1.00 79.61  ? 231 PHE   B CB  1 
ATOM   3651 C CG  . PHE   B 1 239 ? 149.575 185.237 183.415 1.00 88.59  ? 231 PHE   B CG  1 
ATOM   3652 C CD1 . PHE   B 1 239 ? 150.784 184.734 182.970 1.00 87.33  ? 231 PHE   B CD1 1 
ATOM   3653 C CD2 . PHE   B 1 239 ? 149.547 186.502 183.974 1.00 85.09  ? 231 PHE   B CD2 1 
ATOM   3654 C CE1 . PHE   B 1 239 ? 151.942 185.478 183.082 1.00 82.13  ? 231 PHE   B CE1 1 
ATOM   3655 C CE2 . PHE   B 1 239 ? 150.701 187.249 184.087 1.00 86.18  ? 231 PHE   B CE2 1 
ATOM   3656 C CZ  . PHE   B 1 239 ? 151.900 186.736 183.641 1.00 84.98  ? 231 PHE   B CZ  1 
ATOM   3657 N N   . VAL   B 1 240 ? 147.077 184.562 186.140 1.00 76.53  ? 232 VAL   B N   1 
ATOM   3658 C CA  . VAL   B 1 240 ? 147.033 185.244 187.431 1.00 77.85  ? 232 VAL   B CA  1 
ATOM   3659 C C   . VAL   B 1 240 ? 147.147 184.246 188.578 1.00 78.78  ? 232 VAL   B C   1 
ATOM   3660 O O   . VAL   B 1 240 ? 147.894 184.465 189.538 1.00 80.44  ? 232 VAL   B O   1 
ATOM   3661 C CB  . VAL   B 1 240 ? 145.755 186.094 187.543 1.00 80.71  ? 232 VAL   B CB  1 
ATOM   3662 C CG1 . VAL   B 1 240 ? 145.568 186.587 188.965 1.00 76.81  ? 232 VAL   B CG1 1 
ATOM   3663 C CG2 . VAL   B 1 240 ? 145.818 187.265 186.580 1.00 77.97  ? 232 VAL   B CG2 1 
ATOM   3664 N N   . PHE   B 1 241 ? 146.418 183.133 188.498 1.00 79.22  ? 233 PHE   B N   1 
ATOM   3665 C CA  . PHE   B 1 241 ? 146.322 182.203 189.614 1.00 81.35  ? 233 PHE   B CA  1 
ATOM   3666 C C   . PHE   B 1 241 ? 147.402 181.131 189.614 1.00 81.55  ? 233 PHE   B C   1 
ATOM   3667 O O   . PHE   B 1 241 ? 147.485 180.369 190.582 1.00 88.24  ? 233 PHE   B O   1 
ATOM   3668 C CB  . PHE   B 1 241 ? 144.947 181.526 189.619 1.00 83.73  ? 233 PHE   B CB  1 
ATOM   3669 C CG  . PHE   B 1 241 ? 143.861 182.356 190.243 1.00 88.13  ? 233 PHE   B CG  1 
ATOM   3670 C CD1 . PHE   B 1 241 ? 143.977 183.733 190.322 1.00 90.64  ? 233 PHE   B CD1 1 
ATOM   3671 C CD2 . PHE   B 1 241 ? 142.725 181.756 190.756 1.00 92.58  ? 233 PHE   B CD2 1 
ATOM   3672 C CE1 . PHE   B 1 241 ? 142.980 184.496 190.897 1.00 99.50  ? 233 PHE   B CE1 1 
ATOM   3673 C CE2 . PHE   B 1 241 ? 141.724 182.513 191.333 1.00 102.59 ? 233 PHE   B CE2 1 
ATOM   3674 C CZ  . PHE   B 1 241 ? 141.852 183.885 191.403 1.00 106.87 ? 233 PHE   B CZ  1 
ATOM   3675 N N   . ALA   B 1 242 ? 148.227 181.041 188.571 1.00 78.76  ? 234 ALA   B N   1 
ATOM   3676 C CA  . ALA   B 1 242 ? 149.295 180.057 188.547 1.00 75.60  ? 234 ALA   B CA  1 
ATOM   3677 C C   . ALA   B 1 242 ? 150.685 180.650 188.404 1.00 78.37  ? 234 ALA   B C   1 
ATOM   3678 O O   . ALA   B 1 242 ? 151.661 179.936 188.652 1.00 84.74  ? 234 ALA   B O   1 
ATOM   3679 C CB  . ALA   B 1 242 ? 149.073 179.050 187.408 1.00 65.61  ? 234 ALA   B CB  1 
ATOM   3680 N N   . PHE   B 1 243 ? 150.815 181.914 188.007 1.00 74.71  ? 235 PHE   B N   1 
ATOM   3681 C CA  . PHE   B 1 243 ? 152.131 182.520 187.869 1.00 64.77  ? 235 PHE   B CA  1 
ATOM   3682 C C   . PHE   B 1 243 ? 152.313 183.752 188.738 1.00 70.08  ? 235 PHE   B C   1 
ATOM   3683 O O   . PHE   B 1 243 ? 153.332 183.869 189.420 1.00 77.87  ? 235 PHE   B O   1 
ATOM   3684 C CB  . PHE   B 1 243 ? 152.401 182.874 186.401 1.00 73.90  ? 235 PHE   B CB  1 
ATOM   3685 C CG  . PHE   B 1 243 ? 153.858 183.020 186.074 1.00 78.31  ? 235 PHE   B CG  1 
ATOM   3686 C CD1 . PHE   B 1 243 ? 154.690 181.916 186.061 1.00 77.41  ? 235 PHE   B CD1 1 
ATOM   3687 C CD2 . PHE   B 1 243 ? 154.395 184.260 185.780 1.00 78.06  ? 235 PHE   B CD2 1 
ATOM   3688 C CE1 . PHE   B 1 243 ? 156.030 182.046 185.760 1.00 77.98  ? 235 PHE   B CE1 1 
ATOM   3689 C CE2 . PHE   B 1 243 ? 155.735 184.396 185.478 1.00 74.62  ? 235 PHE   B CE2 1 
ATOM   3690 C CZ  . PHE   B 1 243 ? 156.553 183.288 185.469 1.00 75.41  ? 235 PHE   B CZ  1 
ATOM   3691 N N   . VAL   B 1 244 ? 151.354 184.677 188.743 1.00 69.98  ? 236 VAL   B N   1 
ATOM   3692 C CA  . VAL   B 1 244 ? 151.587 185.976 189.371 1.00 68.96  ? 236 VAL   B CA  1 
ATOM   3693 C C   . VAL   B 1 244 ? 151.591 185.846 190.892 1.00 69.53  ? 236 VAL   B C   1 
ATOM   3694 O O   . VAL   B 1 244 ? 152.573 186.192 191.557 1.00 71.58  ? 236 VAL   B O   1 
ATOM   3695 C CB  . VAL   B 1 244 ? 150.548 187.002 188.887 1.00 72.02  ? 236 VAL   B CB  1 
ATOM   3696 C CG1 . VAL   B 1 244 ? 150.304 188.076 189.940 1.00 68.47  ? 236 VAL   B CG1 1 
ATOM   3697 C CG2 . VAL   B 1 244 ? 151.005 187.630 187.584 1.00 74.54  ? 236 VAL   B CG2 1 
ATOM   3698 N N   . ILE   B 1 245 ? 150.495 185.353 191.463 1.00 70.18  ? 237 ILE   B N   1 
ATOM   3699 C CA  . ILE   B 1 245 ? 150.342 185.279 192.916 1.00 68.75  ? 237 ILE   B CA  1 
ATOM   3700 C C   . ILE   B 1 245 ? 151.347 184.313 193.543 1.00 69.76  ? 237 ILE   B C   1 
ATOM   3701 O O   . ILE   B 1 245 ? 151.986 184.676 194.544 1.00 71.27  ? 237 ILE   B O   1 
ATOM   3702 C CB  . ILE   B 1 245 ? 148.900 184.909 193.301 1.00 67.31  ? 237 ILE   B CB  1 
ATOM   3703 C CG1 . ILE   B 1 245 ? 147.943 186.033 192.907 1.00 74.70  ? 237 ILE   B CG1 1 
ATOM   3704 C CG2 . ILE   B 1 245 ? 148.801 184.631 194.788 1.00 64.43  ? 237 ILE   B CG2 1 
ATOM   3705 C CD1 . ILE   B 1 245 ? 146.486 185.665 193.039 1.00 88.31  ? 237 ILE   B CD1 1 
ATOM   3706 N N   . PRO   B 1 246 ? 151.509 183.079 193.039 1.00 67.99  ? 238 PRO   B N   1 
ATOM   3707 C CA  . PRO   B 1 246 ? 152.519 182.196 193.647 1.00 64.95  ? 238 PRO   B CA  1 
ATOM   3708 C C   . PRO   B 1 246 ? 153.933 182.741 193.566 1.00 64.86  ? 238 PRO   B C   1 
ATOM   3709 O O   . PRO   B 1 246 ? 154.700 182.603 194.527 1.00 70.01  ? 238 PRO   B O   1 
ATOM   3710 C CB  . PRO   B 1 246 ? 152.364 180.893 192.853 1.00 59.48  ? 238 PRO   B CB  1 
ATOM   3711 C CG  . PRO   B 1 246 ? 150.988 180.934 192.328 1.00 62.64  ? 238 PRO   B CG  1 
ATOM   3712 C CD  . PRO   B 1 246 ? 150.742 182.366 192.000 1.00 66.10  ? 238 PRO   B CD  1 
ATOM   3713 N N   . VAL   B 1 247 ? 154.301 183.372 192.449 1.00 60.49  ? 239 VAL   B N   1 
ATOM   3714 C CA  . VAL   B 1 247 ? 155.645 183.927 192.333 1.00 60.16  ? 239 VAL   B CA  1 
ATOM   3715 C C   . VAL   B 1 247 ? 155.814 185.110 193.275 1.00 68.89  ? 239 VAL   B C   1 
ATOM   3716 O O   . VAL   B 1 247 ? 156.882 185.298 193.865 1.00 76.98  ? 239 VAL   B O   1 
ATOM   3717 C CB  . VAL   B 1 247 ? 155.951 184.305 190.873 1.00 56.07  ? 239 VAL   B CB  1 
ATOM   3718 C CG1 . VAL   B 1 247 ? 157.040 185.355 190.798 1.00 63.12  ? 239 VAL   B CG1 1 
ATOM   3719 C CG2 . VAL   B 1 247 ? 156.355 183.071 190.092 1.00 57.90  ? 239 VAL   B CG2 1 
ATOM   3720 N N   . LEU   B 1 248 ? 154.768 185.923 193.444 1.00 65.31  ? 240 LEU   B N   1 
ATOM   3721 C CA  . LEU   B 1 248 ? 154.848 187.018 194.405 1.00 66.55  ? 240 LEU   B CA  1 
ATOM   3722 C C   . LEU   B 1 248 ? 155.032 186.493 195.823 1.00 66.10  ? 240 LEU   B C   1 
ATOM   3723 O O   . LEU   B 1 248 ? 155.838 187.031 196.593 1.00 76.00  ? 240 LEU   B O   1 
ATOM   3724 C CB  . LEU   B 1 248 ? 153.600 187.894 194.316 1.00 71.53  ? 240 LEU   B CB  1 
ATOM   3725 C CG  . LEU   B 1 248 ? 153.563 188.905 193.170 1.00 75.88  ? 240 LEU   B CG  1 
ATOM   3726 C CD1 . LEU   B 1 248 ? 152.285 189.723 193.223 1.00 76.31  ? 240 LEU   B CD1 1 
ATOM   3727 C CD2 . LEU   B 1 248 ? 154.782 189.806 193.214 1.00 80.27  ? 240 LEU   B CD2 1 
ATOM   3728 N N   . ILE   B 1 249 ? 154.296 185.440 196.185 1.00 61.80  ? 241 ILE   B N   1 
ATOM   3729 C CA  . ILE   B 1 249 ? 154.441 184.861 197.518 1.00 63.57  ? 241 ILE   B CA  1 
ATOM   3730 C C   . ILE   B 1 249 ? 155.846 184.305 197.708 1.00 65.98  ? 241 ILE   B C   1 
ATOM   3731 O O   . ILE   B 1 249 ? 156.475 184.505 198.756 1.00 70.06  ? 241 ILE   B O   1 
ATOM   3732 C CB  . ILE   B 1 249 ? 153.369 183.781 197.753 1.00 61.99  ? 241 ILE   B CB  1 
ATOM   3733 C CG1 . ILE   B 1 249 ? 151.986 184.419 197.872 1.00 63.72  ? 241 ILE   B CG1 1 
ATOM   3734 C CG2 . ILE   B 1 249 ? 153.686 182.979 198.999 1.00 60.37  ? 241 ILE   B CG2 1 
ATOM   3735 C CD1 . ILE   B 1 249 ? 150.850 183.436 197.717 1.00 62.63  ? 241 ILE   B CD1 1 
ATOM   3736 N N   . ILE   B 1 250 ? 156.361 183.603 196.696 1.00 67.09  ? 242 ILE   B N   1 
ATOM   3737 C CA  . ILE   B 1 250 ? 157.712 183.056 196.771 1.00 65.20  ? 242 ILE   B CA  1 
ATOM   3738 C C   . ILE   B 1 250 ? 158.733 184.174 196.926 1.00 69.27  ? 242 ILE   B C   1 
ATOM   3739 O O   . ILE   B 1 250 ? 159.667 184.075 197.729 1.00 80.38  ? 242 ILE   B O   1 
ATOM   3740 C CB  . ILE   B 1 250 ? 158.005 182.192 195.529 1.00 60.09  ? 242 ILE   B CB  1 
ATOM   3741 C CG1 . ILE   B 1 250 ? 157.412 180.795 195.695 1.00 56.61  ? 242 ILE   B CG1 1 
ATOM   3742 C CG2 . ILE   B 1 250 ? 159.496 182.110 195.268 1.00 60.65  ? 242 ILE   B CG2 1 
ATOM   3743 C CD1 . ILE   B 1 250 ? 157.363 180.007 194.411 1.00 54.82  ? 242 ILE   B CD1 1 
ATOM   3744 N N   . ILE   B 1 251 ? 158.570 185.256 196.162 1.00 62.15  ? 243 ILE   B N   1 
ATOM   3745 C CA  . ILE   B 1 251 ? 159.514 186.367 196.214 1.00 69.81  ? 243 ILE   B CA  1 
ATOM   3746 C C   . ILE   B 1 251 ? 159.501 187.017 197.589 1.00 75.71  ? 243 ILE   B C   1 
ATOM   3747 O O   . ILE   B 1 251 ? 160.557 187.320 198.154 1.00 80.60  ? 243 ILE   B O   1 
ATOM   3748 C CB  . ILE   B 1 251 ? 159.200 187.384 195.101 1.00 67.29  ? 243 ILE   B CB  1 
ATOM   3749 C CG1 . ILE   B 1 251 ? 159.788 186.915 193.771 1.00 65.89  ? 243 ILE   B CG1 1 
ATOM   3750 C CG2 . ILE   B 1 251 ? 159.735 188.759 195.458 1.00 67.79  ? 243 ILE   B CG2 1 
ATOM   3751 C CD1 . ILE   B 1 251 ? 159.297 187.704 192.584 1.00 67.22  ? 243 ILE   B CD1 1 
ATOM   3752 N N   . VAL   B 1 252 ? 158.312 187.236 198.153 1.00 73.33  ? 244 VAL   B N   1 
ATOM   3753 C CA  . VAL   B 1 252 ? 158.222 187.847 199.478 1.00 70.65  ? 244 VAL   B CA  1 
ATOM   3754 C C   . VAL   B 1 252 ? 158.878 186.951 200.523 1.00 74.78  ? 244 VAL   B C   1 
ATOM   3755 O O   . VAL   B 1 252 ? 159.689 187.406 201.345 1.00 80.05  ? 244 VAL   B O   1 
ATOM   3756 C CB  . VAL   B 1 252 ? 156.754 188.143 199.830 1.00 65.54  ? 244 VAL   B CB  1 
ATOM   3757 C CG1 . VAL   B 1 252 ? 156.578 188.258 201.334 1.00 62.52  ? 244 VAL   B CG1 1 
ATOM   3758 C CG2 . VAL   B 1 252 ? 156.291 189.412 199.136 1.00 70.39  ? 244 VAL   B CG2 1 
ATOM   3759 N N   . CYS   B 1 253 ? 158.546 185.656 200.494 1.00 74.91  ? 245 CYS   B N   1 
ATOM   3760 C CA  . CYS   B 1 253 ? 159.097 184.729 201.476 1.00 78.85  ? 245 CYS   B CA  1 
ATOM   3761 C C   . CYS   B 1 253 ? 160.612 184.657 201.375 1.00 78.95  ? 245 CYS   B C   1 
ATOM   3762 O O   . CYS   B 1 253 ? 161.312 184.688 202.393 1.00 86.30  ? 245 CYS   B O   1 
ATOM   3763 C CB  . CYS   B 1 253 ? 158.481 183.343 201.291 1.00 77.53  ? 245 CYS   B CB  1 
ATOM   3764 S SG  . CYS   B 1 253 ? 156.748 183.228 201.783 1.00 103.73 ? 245 CYS   B SG  1 
ATOM   3765 N N   . TYR   B 1 254 ? 161.143 184.590 200.155 1.00 72.43  ? 246 TYR   B N   1 
ATOM   3766 C CA  . TYR   B 1 254 ? 162.584 184.466 199.997 1.00 74.01  ? 246 TYR   B CA  1 
ATOM   3767 C C   . TYR   B 1 254 ? 163.310 185.772 200.277 1.00 80.29  ? 246 TYR   B C   1 
ATOM   3768 O O   . TYR   B 1 254 ? 164.451 185.741 200.739 1.00 90.80  ? 246 TYR   B O   1 
ATOM   3769 C CB  . TYR   B 1 254 ? 162.920 183.952 198.599 1.00 77.04  ? 246 TYR   B CB  1 
ATOM   3770 C CG  . TYR   B 1 254 ? 163.213 182.474 198.596 1.00 82.39  ? 246 TYR   B CG  1 
ATOM   3771 C CD1 . TYR   B 1 254 ? 164.467 181.998 198.945 1.00 75.88  ? 246 TYR   B CD1 1 
ATOM   3772 C CD2 . TYR   B 1 254 ? 162.230 181.553 198.269 1.00 81.42  ? 246 TYR   B CD2 1 
ATOM   3773 C CE1 . TYR   B 1 254 ? 164.737 180.651 198.955 1.00 74.15  ? 246 TYR   B CE1 1 
ATOM   3774 C CE2 . TYR   B 1 254 ? 162.492 180.202 198.277 1.00 72.64  ? 246 TYR   B CE2 1 
ATOM   3775 C CZ  . TYR   B 1 254 ? 163.747 179.758 198.621 1.00 77.41  ? 246 TYR   B CZ  1 
ATOM   3776 O OH  . TYR   B 1 254 ? 164.016 178.412 198.630 1.00 81.66  ? 246 TYR   B OH  1 
ATOM   3777 N N   . THR   B 1 255 ? 162.678 186.920 200.032 1.00 78.01  ? 247 THR   B N   1 
ATOM   3778 C CA  . THR   B 1 255 ? 163.284 188.185 200.430 1.00 80.71  ? 247 THR   B CA  1 
ATOM   3779 C C   . THR   B 1 255 ? 163.411 188.268 201.945 1.00 82.96  ? 247 THR   B C   1 
ATOM   3780 O O   . THR   B 1 255 ? 164.470 188.632 202.473 1.00 87.77  ? 247 THR   B O   1 
ATOM   3781 C CB  . THR   B 1 255 ? 162.463 189.356 199.888 1.00 82.51  ? 247 THR   B CB  1 
ATOM   3782 O OG1 . THR   B 1 255 ? 162.761 189.547 198.500 1.00 87.03  ? 247 THR   B OG1 1 
ATOM   3783 C CG2 . THR   B 1 255 ? 162.783 190.633 200.647 1.00 84.98  ? 247 THR   B CG2 1 
ATOM   3784 N N   . LEU   B 1 256 ? 162.344 187.907 202.665 1.00 80.40  ? 248 LEU   B N   1 
ATOM   3785 C CA  . LEU   B 1 256 ? 162.424 187.895 204.123 1.00 82.48  ? 248 LEU   B CA  1 
ATOM   3786 C C   . LEU   B 1 256 ? 163.468 186.895 204.609 1.00 88.59  ? 248 LEU   B C   1 
ATOM   3787 O O   . LEU   B 1 256 ? 164.243 187.187 205.530 1.00 96.42  ? 248 LEU   B O   1 
ATOM   3788 C CB  . LEU   B 1 256 ? 161.056 187.577 204.724 1.00 84.15  ? 248 LEU   B CB  1 
ATOM   3789 C CG  . LEU   B 1 256 ? 159.949 188.586 204.424 1.00 86.79  ? 248 LEU   B CG  1 
ATOM   3790 C CD1 . LEU   B 1 256 ? 158.664 188.198 205.133 1.00 89.98  ? 248 LEU   B CD1 1 
ATOM   3791 C CD2 . LEU   B 1 256 ? 160.381 189.985 204.822 1.00 87.71  ? 248 LEU   B CD2 1 
ATOM   3792 N N   . MET   B 1 257 ? 163.508 185.713 203.992 1.00 86.10  ? 249 MET   B N   1 
ATOM   3793 C CA  . MET   B 1 257 ? 164.463 184.685 204.389 1.00 86.92  ? 249 MET   B CA  1 
ATOM   3794 C C   . MET   B 1 257 ? 165.900 185.135 204.156 1.00 87.91  ? 249 MET   B C   1 
ATOM   3795 O O   . MET   B 1 257 ? 166.771 184.914 205.004 1.00 94.49  ? 249 MET   B O   1 
ATOM   3796 C CB  . MET   B 1 257 ? 164.163 183.401 203.621 1.00 86.10  ? 249 MET   B CB  1 
ATOM   3797 C CG  . MET   B 1 257 ? 163.148 182.510 204.300 1.00 88.15  ? 249 MET   B CG  1 
ATOM   3798 S SD  . MET   B 1 257 ? 163.582 180.779 204.141 1.00 103.18 ? 249 MET   B SD  1 
ATOM   3799 C CE  . MET   B 1 257 ? 163.649 180.660 202.358 1.00 81.12  ? 249 MET   B CE  1 
ATOM   3800 N N   . ILE   B 1 258 ? 166.168 185.766 203.013 1.00 81.84  ? 250 ILE   B N   1 
ATOM   3801 C CA  . ILE   B 1 258 ? 167.516 186.232 202.715 1.00 82.25  ? 250 ILE   B CA  1 
ATOM   3802 C C   . ILE   B 1 258 ? 167.906 187.370 203.648 1.00 94.81  ? 250 ILE   B C   1 
ATOM   3803 O O   . ILE   B 1 258 ? 169.056 187.453 204.094 1.00 107.34 ? 250 ILE   B O   1 
ATOM   3804 C CB  . ILE   B 1 258 ? 167.621 186.636 201.234 1.00 83.56  ? 250 ILE   B CB  1 
ATOM   3805 C CG1 . ILE   B 1 258 ? 167.757 185.389 200.359 1.00 80.57  ? 250 ILE   B CG1 1 
ATOM   3806 C CG2 . ILE   B 1 258 ? 168.795 187.571 201.005 1.00 92.03  ? 250 ILE   B CG2 1 
ATOM   3807 C CD1 . ILE   B 1 258 ? 167.508 185.643 198.891 1.00 77.28  ? 250 ILE   B CD1 1 
ATOM   3808 N N   . LEU   B 1 259 ? 166.960 188.255 203.972 1.00 93.87  ? 251 LEU   B N   1 
ATOM   3809 C CA  . LEU   B 1 259 ? 167.251 189.311 204.937 1.00 98.67  ? 251 LEU   B CA  1 
ATOM   3810 C C   . LEU   B 1 259 ? 167.630 188.722 206.289 1.00 104.21 ? 251 LEU   B C   1 
ATOM   3811 O O   . LEU   B 1 259 ? 168.612 189.143 206.914 1.00 108.99 ? 251 LEU   B O   1 
ATOM   3812 C CB  . LEU   B 1 259 ? 166.045 190.242 205.074 1.00 95.11  ? 251 LEU   B CB  1 
ATOM   3813 C CG  . LEU   B 1 259 ? 165.972 191.445 204.133 1.00 103.14 ? 251 LEU   B CG  1 
ATOM   3814 C CD1 . LEU   B 1 259 ? 165.155 192.560 204.765 1.00 101.59 ? 251 LEU   B CD1 1 
ATOM   3815 C CD2 . LEU   B 1 259 ? 167.363 191.938 203.764 1.00 107.68 ? 251 LEU   B CD2 1 
ATOM   3816 N N   . ARG   B 1 260 ? 166.867 187.728 206.750 1.00 100.49 ? 252 ARG   B N   1 
ATOM   3817 C CA  . ARG   B 1 260 ? 167.165 187.107 208.037 1.00 104.52 ? 252 ARG   B CA  1 
ATOM   3818 C C   . ARG   B 1 260 ? 168.503 186.378 208.010 1.00 106.92 ? 252 ARG   B C   1 
ATOM   3819 O O   . ARG   B 1 260 ? 169.265 186.437 208.982 1.00 110.75 ? 252 ARG   B O   1 
ATOM   3820 C CB  . ARG   B 1 260 ? 166.039 186.156 208.435 1.00 107.67 ? 252 ARG   B CB  1 
ATOM   3821 C CG  . ARG   B 1 260 ? 164.988 186.798 209.320 1.00 113.81 ? 252 ARG   B CG  1 
ATOM   3822 C CD  . ARG   B 1 260 ? 165.458 186.877 210.763 1.00 117.78 ? 252 ARG   B CD  1 
ATOM   3823 N NE  . ARG   B 1 260 ? 165.224 185.635 211.490 1.00 118.08 ? 252 ARG   B NE  1 
ATOM   3824 C CZ  . ARG   B 1 260 ? 166.107 184.652 211.603 1.00 117.55 ? 252 ARG   B CZ  1 
ATOM   3825 N NH1 . ARG   B 1 260 ? 167.301 184.727 211.040 1.00 121.32 ? 252 ARG   B NH1 1 
ATOM   3826 N NH2 . ARG   B 1 260 ? 165.784 183.567 212.300 1.00 114.29 ? 252 ARG   B NH2 1 
ATOM   3827 N N   . LEU   B 1 261 ? 168.803 185.678 206.914 1.00 109.82 ? 253 LEU   B N   1 
ATOM   3828 C CA  . LEU   B 1 261 ? 170.080 184.976 206.813 1.00 110.63 ? 253 LEU   B CA  1 
ATOM   3829 C C   . LEU   B 1 261 ? 171.249 185.952 206.802 1.00 112.75 ? 253 LEU   B C   1 
ATOM   3830 O O   . LEU   B 1 261 ? 172.280 185.698 207.432 1.00 117.31 ? 253 LEU   B O   1 
ATOM   3831 C CB  . LEU   B 1 261 ? 170.105 184.096 205.563 1.00 103.03 ? 253 LEU   B CB  1 
ATOM   3832 C CG  . LEU   B 1 261 ? 169.280 182.808 205.613 1.00 96.57  ? 253 LEU   B CG  1 
ATOM   3833 C CD1 . LEU   B 1 261 ? 169.641 181.895 204.456 1.00 89.44  ? 253 LEU   B CD1 1 
ATOM   3834 C CD2 . LEU   B 1 261 ? 169.475 182.095 206.938 1.00 99.89  ? 253 LEU   B CD2 1 
ATOM   3835 N N   . LYS   B 1 262 ? 171.110 187.071 206.087 1.00 112.44 ? 254 LYS   B N   1 
ATOM   3836 C CA  . LYS   B 1 262 ? 172.167 188.075 206.066 1.00 119.56 ? 254 LYS   B CA  1 
ATOM   3837 C C   . LYS   B 1 262 ? 172.362 188.701 207.441 1.00 126.72 ? 254 LYS   B C   1 
ATOM   3838 O O   . LYS   B 1 262 ? 173.499 188.954 207.858 1.00 131.16 ? 254 LYS   B O   1 
ATOM   3839 C CB  . LYS   B 1 262 ? 171.848 189.151 205.029 1.00 113.87 ? 254 LYS   B CB  1 
ATOM   3840 C CG  . LYS   B 1 262 ? 172.123 188.737 203.596 1.00 113.14 ? 254 LYS   B CG  1 
ATOM   3841 C CD  . LYS   B 1 262 ? 171.754 189.850 202.630 1.00 115.30 ? 254 LYS   B CD  1 
ATOM   3842 C CE  . LYS   B 1 262 ? 172.124 189.490 201.201 1.00 119.82 ? 254 LYS   B CE  1 
ATOM   3843 N NZ  . LYS   B 1 262 ? 171.873 190.620 200.263 1.00 116.55 ? 254 LYS   B NZ  1 
ATOM   3844 N N   . SER   B 1 263 ? 171.266 188.969 208.157 1.00 126.34 ? 255 SER   B N   1 
ATOM   3845 C CA  . SER   B 1 263 ? 171.381 189.566 209.484 1.00 130.32 ? 255 SER   B CA  1 
ATOM   3846 C C   . SER   B 1 263 ? 172.115 188.642 210.449 1.00 132.23 ? 255 SER   B C   1 
ATOM   3847 O O   . SER   B 1 263 ? 172.949 189.095 211.241 1.00 132.80 ? 255 SER   B O   1 
ATOM   3848 C CB  . SER   B 1 263 ? 169.995 189.913 210.025 1.00 126.61 ? 255 SER   B CB  1 
ATOM   3849 O OG  . SER   B 1 263 ? 169.942 189.749 211.432 1.00 126.24 ? 255 SER   B OG  1 
ATOM   3850 N N   . VAL   B 1 264 ? 171.821 187.343 210.396 1.00 129.46 ? 256 VAL   B N   1 
ATOM   3851 C CA  . VAL   B 1 264 ? 172.436 186.367 211.287 1.00 133.79 ? 256 VAL   B CA  1 
ATOM   3852 C C   . VAL   B 1 264 ? 173.644 185.698 210.629 1.00 142.01 ? 256 VAL   B C   1 
ATOM   3853 O O   . VAL   B 1 264 ? 174.212 184.750 211.182 1.00 145.71 ? 256 VAL   B O   1 
ATOM   3854 C CB  . VAL   B 1 264 ? 171.384 185.339 211.748 1.00 133.01 ? 256 VAL   B CB  1 
ATOM   3855 C CG1 . VAL   B 1 264 ? 171.899 184.445 212.875 1.00 137.39 ? 256 VAL   B CG1 1 
ATOM   3856 C CG2 . VAL   B 1 264 ? 170.116 186.052 212.182 1.00 128.53 ? 256 VAL   B CG2 1 
ATOM   3857 N N   . ARG   B 1 265 ? 174.070 186.196 209.464 1.00 140.66 ? 257 ARG   B N   1 
ATOM   3858 C CA  . ARG   B 1 265 ? 175.214 185.610 208.771 1.00 145.28 ? 257 ARG   B CA  1 
ATOM   3859 C C   . ARG   B 1 265 ? 176.478 185.690 209.617 1.00 152.09 ? 257 ARG   B C   1 
ATOM   3860 O O   . ARG   B 1 265 ? 177.245 184.723 209.696 1.00 151.47 ? 257 ARG   B O   1 
ATOM   3861 C CB  . ARG   B 1 265 ? 175.422 186.311 207.428 1.00 141.12 ? 257 ARG   B CB  1 
ATOM   3862 C CG  . ARG   B 1 265 ? 176.789 186.092 206.802 1.00 143.98 ? 257 ARG   B CG  1 
ATOM   3863 C CD  . ARG   B 1 265 ? 176.854 186.686 205.403 1.00 140.03 ? 257 ARG   B CD  1 
ATOM   3864 N NE  . ARG   B 1 265 ? 178.224 186.795 204.917 1.00 136.17 ? 257 ARG   B NE  1 
ATOM   3865 C CZ  . ARG   B 1 265 ? 178.554 186.996 203.649 1.00 126.76 ? 257 ARG   B CZ  1 
ATOM   3866 N NH1 . ARG   B 1 265 ? 177.634 187.113 202.705 1.00 116.49 ? 257 ARG   B NH1 1 
ATOM   3867 N NH2 . ARG   B 1 265 ? 179.840 187.082 203.319 1.00 121.96 ? 257 ARG   B NH2 1 
ATOM   3868 N N   . LEU   B 1 266 ? 176.709 186.832 210.261 1.00 154.81 ? 258 LEU   B N   1 
ATOM   3869 C CA  . LEU   B 1 266 ? 177.891 187.009 211.093 1.00 157.11 ? 258 LEU   B CA  1 
ATOM   3870 C C   . LEU   B 1 266 ? 177.736 186.408 212.484 1.00 158.15 ? 258 LEU   B C   1 
ATOM   3871 O O   . LEU   B 1 266 ? 178.735 186.284 213.199 1.00 157.22 ? 258 LEU   B O   1 
ATOM   3872 C CB  . LEU   B 1 266 ? 178.223 188.499 211.211 1.00 158.58 ? 258 LEU   B CB  1 
ATOM   3873 C CG  . LEU   B 1 266 ? 177.877 189.369 209.998 1.00 153.18 ? 258 LEU   B CG  1 
ATOM   3874 C CD1 . LEU   B 1 266 ? 178.040 190.843 210.333 1.00 148.87 ? 258 LEU   B CD1 1 
ATOM   3875 C CD2 . LEU   B 1 266 ? 178.729 188.993 208.794 1.00 146.02 ? 258 LEU   B CD2 1 
ATOM   3876 N N   . LEU   B 1 267 ? 176.522 186.031 212.880 1.00 158.95 ? 259 LEU   B N   1 
ATOM   3877 C CA  . LEU   B 1 267 ? 176.243 185.517 214.217 1.00 160.13 ? 259 LEU   B CA  1 
ATOM   3878 C C   . LEU   B 1 267 ? 175.387 184.261 214.148 1.00 153.21 ? 259 LEU   B C   1 
ATOM   3879 O O   . LEU   B 1 267 ? 174.401 184.116 214.876 1.00 156.23 ? 259 LEU   B O   1 
ATOM   3880 C CB  . LEU   B 1 267 ? 175.564 186.579 215.080 1.00 161.27 ? 259 LEU   B CB  1 
ATOM   3881 C CG  . LEU   B 1 267 ? 176.351 187.861 215.360 1.00 159.24 ? 259 LEU   B CG  1 
ATOM   3882 C CD1 . LEU   B 1 267 ? 175.464 188.894 216.037 1.00 154.72 ? 259 LEU   B CD1 1 
ATOM   3883 C CD2 . LEU   B 1 267 ? 177.580 187.566 216.206 1.00 150.26 ? 259 LEU   B CD2 1 
ATOM   3884 N N   . SER   B 1 268 ? 175.751 183.332 213.269 1.00 146.90 ? 260 SER   B N   1 
ATOM   3885 C CA  . SER   B 1 268 ? 175.009 182.087 213.139 1.00 147.91 ? 260 SER   B CA  1 
ATOM   3886 C C   . SER   B 1 268 ? 175.165 181.226 214.389 1.00 150.68 ? 260 SER   B C   1 
ATOM   3887 O O   . SER   B 1 268 ? 176.156 181.319 215.117 1.00 152.18 ? 260 SER   B O   1 
ATOM   3888 C CB  . SER   B 1 268 ? 175.481 181.311 211.911 1.00 147.83 ? 260 SER   B CB  1 
ATOM   3889 O OG  . SER   B 1 268 ? 174.923 180.011 211.891 1.00 142.17 ? 260 SER   B OG  1 
ATOM   3890 N N   . GLY   B 1 269 ? 174.168 180.378 214.632 1.00 143.66 ? 261 GLY   B N   1 
ATOM   3891 C CA  . GLY   B 1 269 ? 174.163 179.527 215.806 1.00 138.15 ? 261 GLY   B CA  1 
ATOM   3892 C C   . GLY   B 1 269 ? 174.967 178.252 215.644 1.00 140.42 ? 261 GLY   B C   1 
ATOM   3893 O O   . GLY   B 1 269 ? 176.114 178.290 215.187 1.00 139.27 ? 261 GLY   B O   1 
ATOM   3894 N N   . SER   B 1 270 ? 174.378 177.119 216.026 1.00 138.73 ? 262 SER   B N   1 
ATOM   3895 C CA  . SER   B 1 270 ? 175.060 175.836 215.912 1.00 131.53 ? 262 SER   B CA  1 
ATOM   3896 C C   . SER   B 1 270 ? 175.396 175.538 214.457 1.00 133.97 ? 262 SER   B C   1 
ATOM   3897 O O   . SER   B 1 270 ? 174.545 175.666 213.573 1.00 136.08 ? 262 SER   B O   1 
ATOM   3898 C CB  . SER   B 1 270 ? 174.189 174.723 216.492 1.00 123.53 ? 262 SER   B CB  1 
ATOM   3899 O OG  . SER   B 1 270 ? 174.542 173.464 215.946 1.00 120.55 ? 262 SER   B OG  1 
ATOM   3900 N N   . ARG   B 1 271 ? 176.643 175.133 214.210 1.00 131.15 ? 263 ARG   B N   1 
ATOM   3901 C CA  . ARG   B 1 271 ? 177.094 174.956 212.834 1.00 132.80 ? 263 ARG   B CA  1 
ATOM   3902 C C   . ARG   B 1 271 ? 176.486 173.720 212.182 1.00 131.91 ? 263 ARG   B C   1 
ATOM   3903 O O   . ARG   B 1 271 ? 176.208 173.737 210.979 1.00 132.53 ? 263 ARG   B O   1 
ATOM   3904 C CB  . ARG   B 1 271 ? 178.620 174.892 212.781 1.00 131.28 ? 263 ARG   B CB  1 
ATOM   3905 C CG  . ARG   B 1 271 ? 179.284 176.256 212.870 1.00 132.98 ? 263 ARG   B CG  1 
ATOM   3906 C CD  . ARG   B 1 271 ? 180.612 176.288 212.132 1.00 131.15 ? 263 ARG   B CD  1 
ATOM   3907 N NE  . ARG   B 1 271 ? 181.118 177.649 211.993 1.00 130.53 ? 263 ARG   B NE  1 
ATOM   3908 C CZ  . ARG   B 1 271 ? 180.695 178.516 211.083 1.00 127.24 ? 263 ARG   B CZ  1 
ATOM   3909 N NH1 . ARG   B 1 271 ? 179.765 178.193 210.200 1.00 123.38 ? 263 ARG   B NH1 1 
ATOM   3910 N NH2 . ARG   B 1 271 ? 181.219 179.738 211.058 1.00 123.01 ? 263 ARG   B NH2 1 
ATOM   3911 N N   . GLU   B 1 272 ? 176.275 172.645 212.945 1.00 130.43 ? 264 GLU   B N   1 
ATOM   3912 C CA  . GLU   B 1 272 ? 175.729 171.424 212.360 1.00 131.05 ? 264 GLU   B CA  1 
ATOM   3913 C C   . GLU   B 1 272 ? 174.312 171.643 211.843 1.00 128.30 ? 264 GLU   B C   1 
ATOM   3914 O O   . GLU   B 1 272 ? 173.964 171.200 210.743 1.00 123.90 ? 264 GLU   B O   1 
ATOM   3915 C CB  . GLU   B 1 272 ? 175.757 170.289 213.384 1.00 134.88 ? 264 GLU   B CB  1 
ATOM   3916 C CG  . GLU   B 1 272 ? 175.270 168.960 212.833 1.00 142.86 ? 264 GLU   B CG  1 
ATOM   3917 C CD  . GLU   B 1 272 ? 175.630 167.790 213.726 1.00 157.31 ? 264 GLU   B CD  1 
ATOM   3918 O OE1 . GLU   B 1 272 ? 175.483 167.916 214.959 1.00 162.03 ? 264 GLU   B OE1 1 
ATOM   3919 O OE2 . GLU   B 1 272 ? 176.060 166.745 213.194 1.00 164.60 ? 264 GLU   B OE2 1 
ATOM   3920 N N   . LYS   B 1 273 ? 173.476 172.325 212.628 1.00 127.68 ? 265 LYS   B N   1 
ATOM   3921 C CA  . LYS   B 1 273 ? 172.107 172.588 212.196 1.00 124.46 ? 265 LYS   B CA  1 
ATOM   3922 C C   . LYS   B 1 273 ? 172.065 173.672 211.125 1.00 119.10 ? 265 LYS   B C   1 
ATOM   3923 O O   . LYS   B 1 273 ? 171.272 173.590 210.177 1.00 114.78 ? 265 LYS   B O   1 
ATOM   3924 C CB  . LYS   B 1 273 ? 171.251 172.982 213.398 1.00 120.85 ? 265 LYS   B CB  1 
ATOM   3925 C CG  . LYS   B 1 273 ? 169.851 173.450 213.047 1.00 115.64 ? 265 LYS   B CG  1 
ATOM   3926 C CD  . LYS   B 1 273 ? 168.888 172.277 212.947 1.00 115.69 ? 265 LYS   B CD  1 
ATOM   3927 C CE  . LYS   B 1 273 ? 169.110 171.269 214.067 1.00 114.90 ? 265 LYS   B CE  1 
ATOM   3928 N NZ  . LYS   B 1 273 ? 168.854 171.854 215.412 1.00 112.70 ? 265 LYS   B NZ  1 
ATOM   3929 N N   . ASP   B 1 274 ? 172.912 174.696 211.265 1.00 115.15 ? 266 ASP   B N   1 
ATOM   3930 C CA  . ASP   B 1 274 ? 172.950 175.773 210.283 1.00 111.97 ? 266 ASP   B CA  1 
ATOM   3931 C C   . ASP   B 1 274 ? 173.356 175.252 208.913 1.00 110.26 ? 266 ASP   B C   1 
ATOM   3932 O O   . ASP   B 1 274 ? 172.817 175.689 207.890 1.00 112.49 ? 266 ASP   B O   1 
ATOM   3933 C CB  . ASP   B 1 274 ? 173.909 176.869 210.744 1.00 116.40 ? 266 ASP   B CB  1 
ATOM   3934 C CG  . ASP   B 1 274 ? 173.828 178.114 209.888 1.00 124.81 ? 266 ASP   B CG  1 
ATOM   3935 O OD1 . ASP   B 1 274 ? 172.756 178.366 209.300 1.00 127.52 ? 266 ASP   B OD1 1 
ATOM   3936 O OD2 . ASP   B 1 274 ? 174.837 178.846 209.805 1.00 123.23 ? 266 ASP   B OD2 1 
ATOM   3937 N N   . ARG   B 1 275 ? 174.312 174.322 208.871 1.00 108.19 ? 267 ARG   B N   1 
ATOM   3938 C CA  . ARG   B 1 275 ? 174.735 173.755 207.596 1.00 109.44 ? 267 ARG   B CA  1 
ATOM   3939 C C   . ARG   B 1 275 ? 173.564 173.098 206.879 1.00 108.79 ? 267 ARG   B C   1 
ATOM   3940 O O   . ARG   B 1 275 ? 173.325 173.354 205.693 1.00 109.96 ? 267 ARG   B O   1 
ATOM   3941 C CB  . ARG   B 1 275 ? 175.865 172.751 207.819 1.00 117.21 ? 267 ARG   B CB  1 
ATOM   3942 C CG  . ARG   B 1 275 ? 175.984 171.698 206.730 1.00 121.42 ? 267 ARG   B CG  1 
ATOM   3943 C CD  . ARG   B 1 275 ? 176.838 170.527 207.184 1.00 130.64 ? 267 ARG   B CD  1 
ATOM   3944 N NE  . ARG   B 1 275 ? 176.983 169.522 206.138 1.00 139.84 ? 267 ARG   B NE  1 
ATOM   3945 C CZ  . ARG   B 1 275 ? 176.271 168.406 206.068 1.00 135.90 ? 267 ARG   B CZ  1 
ATOM   3946 N NH1 . ARG   B 1 275 ? 175.350 168.116 206.973 1.00 135.28 ? 267 ARG   B NH1 1 
ATOM   3947 N NH2 . ARG   B 1 275 ? 176.488 167.559 205.066 1.00 132.90 ? 267 ARG   B NH2 1 
ATOM   3948 N N   . ASN   B 1 276 ? 172.806 172.261 207.592 1.00 106.33 ? 268 ASN   B N   1 
ATOM   3949 C CA  . ASN   B 1 276 ? 171.671 171.583 206.977 1.00 108.51 ? 268 ASN   B CA  1 
ATOM   3950 C C   . ASN   B 1 276 ? 170.598 172.574 206.546 1.00 101.02 ? 268 ASN   B C   1 
ATOM   3951 O O   . ASN   B 1 276 ? 170.023 172.444 205.457 1.00 97.22  ? 268 ASN   B O   1 
ATOM   3952 C CB  . ASN   B 1 276 ? 171.090 170.552 207.943 1.00 113.79 ? 268 ASN   B CB  1 
ATOM   3953 C CG  . ASN   B 1 276 ? 171.808 169.221 207.873 1.00 119.60 ? 268 ASN   B CG  1 
ATOM   3954 O OD1 . ASN   B 1 276 ? 172.585 168.970 206.953 1.00 119.36 ? 268 ASN   B OD1 1 
ATOM   3955 N ND2 . ASN   B 1 276 ? 171.552 168.359 208.850 1.00 122.49 ? 268 ASN   B ND2 1 
ATOM   3956 N N   . LEU   B 1 277 ? 170.317 173.575 207.385 1.00 99.12  ? 269 LEU   B N   1 
ATOM   3957 C CA  . LEU   B 1 277 ? 169.290 174.553 207.042 1.00 92.51  ? 269 LEU   B CA  1 
ATOM   3958 C C   . LEU   B 1 277 ? 169.654 175.319 205.776 1.00 90.94  ? 269 LEU   B C   1 
ATOM   3959 O O   . LEU   B 1 277 ? 168.841 175.423 204.846 1.00 91.18  ? 269 LEU   B O   1 
ATOM   3960 C CB  . LEU   B 1 277 ? 169.076 175.516 208.207 1.00 91.02  ? 269 LEU   B CB  1 
ATOM   3961 C CG  . LEU   B 1 277 ? 167.627 175.737 208.632 1.00 91.48  ? 269 LEU   B CG  1 
ATOM   3962 C CD1 . LEU   B 1 277 ? 166.932 174.404 208.835 1.00 96.45  ? 269 LEU   B CD1 1 
ATOM   3963 C CD2 . LEU   B 1 277 ? 167.571 176.570 209.898 1.00 97.87  ? 269 LEU   B CD2 1 
ATOM   3964 N N   . ARG   B 1 278 ? 170.875 175.858 205.719 1.00 87.71  ? 270 ARG   B N   1 
ATOM   3965 C CA  . ARG   B 1 278 ? 171.294 176.615 204.545 1.00 82.78  ? 270 ARG   B CA  1 
ATOM   3966 C C   . ARG   B 1 278 ? 171.377 175.725 203.312 1.00 85.88  ? 270 ARG   B C   1 
ATOM   3967 O O   . ARG   B 1 278 ? 171.013 176.151 202.211 1.00 87.27  ? 270 ARG   B O   1 
ATOM   3968 C CB  . ARG   B 1 278 ? 172.633 177.300 204.811 1.00 85.34  ? 270 ARG   B CB  1 
ATOM   3969 C CG  . ARG   B 1 278 ? 172.649 178.130 206.081 1.00 92.71  ? 270 ARG   B CG  1 
ATOM   3970 C CD  . ARG   B 1 278 ? 173.104 179.553 205.837 1.00 100.73 ? 270 ARG   B CD  1 
ATOM   3971 N NE  . ARG   B 1 278 ? 173.045 180.345 207.059 1.00 109.25 ? 270 ARG   B NE  1 
ATOM   3972 C CZ  . ARG   B 1 278 ? 173.669 181.501 207.235 1.00 114.57 ? 270 ARG   B CZ  1 
ATOM   3973 N NH1 . ARG   B 1 278 ? 174.410 182.039 206.281 1.00 118.17 ? 270 ARG   B NH1 1 
ATOM   3974 N NH2 . ARG   B 1 278 ? 173.545 182.135 208.398 1.00 120.09 ? 270 ARG   B NH2 1 
ATOM   3975 N N   . ARG   B 1 279 ? 171.848 174.486 203.471 1.00 87.07  ? 271 ARG   B N   1 
ATOM   3976 C CA  . ARG   B 1 279 ? 171.918 173.561 202.351 1.00 88.35  ? 271 ARG   B CA  1 
ATOM   3977 C C   . ARG   B 1 279 ? 170.551 173.237 201.769 1.00 83.98  ? 271 ARG   B C   1 
ATOM   3978 O O   . ARG   B 1 279 ? 170.411 173.200 200.543 1.00 89.27  ? 271 ARG   B O   1 
ATOM   3979 C CB  . ARG   B 1 279 ? 172.603 172.265 202.787 1.00 97.62  ? 271 ARG   B CB  1 
ATOM   3980 C CG  . ARG   B 1 279 ? 174.071 172.169 202.412 1.00 104.74 ? 271 ARG   B CG  1 
ATOM   3981 C CD  . ARG   B 1 279 ? 174.621 170.791 202.737 1.00 113.83 ? 271 ARG   B CD  1 
ATOM   3982 N NE  . ARG   B 1 279 ? 173.756 169.730 202.235 1.00 120.49 ? 271 ARG   B NE  1 
ATOM   3983 C CZ  . ARG   B 1 279 ? 173.048 168.912 203.002 1.00 123.67 ? 271 ARG   B CZ  1 
ATOM   3984 N NH1 . ARG   B 1 279 ? 173.080 169.002 204.321 1.00 121.59 ? 271 ARG   B NH1 1 
ATOM   3985 N NH2 . ARG   B 1 279 ? 172.286 167.984 202.431 1.00 116.89 ? 271 ARG   B NH2 1 
ATOM   3986 N N   . ILE   B 1 280 ? 169.549 172.997 202.611 1.00 79.95  ? 272 ILE   B N   1 
ATOM   3987 C CA  . ILE   B 1 280 ? 168.211 172.723 202.104 1.00 75.43  ? 272 ILE   B CA  1 
ATOM   3988 C C   . ILE   B 1 280 ? 167.575 173.967 201.485 1.00 76.63  ? 272 ILE   B C   1 
ATOM   3989 O O   . ILE   B 1 280 ? 166.925 173.876 200.434 1.00 75.56  ? 272 ILE   B O   1 
ATOM   3990 C CB  . ILE   B 1 280 ? 167.333 172.145 203.225 1.00 78.36  ? 272 ILE   B CB  1 
ATOM   3991 C CG1 . ILE   B 1 280 ? 167.732 170.697 203.510 1.00 83.21  ? 272 ILE   B CG1 1 
ATOM   3992 C CG2 . ILE   B 1 280 ? 165.863 172.219 202.852 1.00 79.32  ? 272 ILE   B CG2 1 
ATOM   3993 C CD1 . ILE   B 1 280 ? 167.221 169.706 202.489 1.00 84.65  ? 272 ILE   B CD1 1 
ATOM   3994 N N   . THR   B 1 281 ? 167.752 175.132 202.110 1.00 76.98  ? 273 THR   B N   1 
ATOM   3995 C CA  . THR   B 1 281 ? 167.235 176.374 201.555 1.00 70.17  ? 273 THR   B CA  1 
ATOM   3996 C C   . THR   B 1 281 ? 167.837 176.719 200.201 1.00 68.88  ? 273 THR   B C   1 
ATOM   3997 O O   . THR   B 1 281 ? 167.099 177.142 199.305 1.00 70.32  ? 273 THR   B O   1 
ATOM   3998 C CB  . THR   B 1 281 ? 167.480 177.530 202.527 1.00 74.73  ? 273 THR   B CB  1 
ATOM   3999 O OG1 . THR   B 1 281 ? 167.258 177.082 203.870 1.00 81.52  ? 273 THR   B OG1 1 
ATOM   4000 C CG2 . THR   B 1 281 ? 166.550 178.676 202.222 1.00 75.51  ? 273 THR   B CG2 1 
ATOM   4001 N N   . LYS   B 1 282 ? 169.145 176.544 200.023 1.00 67.80  ? 274 LYS   B N   1 
ATOM   4002 C CA  . LYS   B 1 282 ? 169.794 176.804 198.748 1.00 65.34  ? 274 LYS   B CA  1 
ATOM   4003 C C   . LYS   B 1 282 ? 169.440 175.770 197.689 1.00 67.90  ? 274 LYS   B C   1 
ATOM   4004 O O   . LYS   B 1 282 ? 169.718 175.993 196.509 1.00 72.32  ? 274 LYS   B O   1 
ATOM   4005 C CB  . LYS   B 1 282 ? 171.313 176.861 198.932 1.00 65.01  ? 274 LYS   B CB  1 
ATOM   4006 C CG  . LYS   B 1 282 ? 172.005 177.873 198.038 1.00 66.42  ? 274 LYS   B CG  1 
ATOM   4007 C CD  . LYS   B 1 282 ? 172.763 177.198 196.913 1.00 69.61  ? 274 LYS   B CD  1 
ATOM   4008 C CE  . LYS   B 1 282 ? 173.872 176.313 197.454 1.00 75.55  ? 274 LYS   B CE  1 
ATOM   4009 N NZ  . LYS   B 1 282 ? 174.707 175.743 196.361 1.00 87.00  ? 274 LYS   B NZ  1 
ATOM   4010 N N   . LEU   B 1 283 ? 168.841 174.647 198.081 1.00 66.70  ? 275 LEU   B N   1 
ATOM   4011 C CA  . LEU   B 1 283 ? 168.309 173.681 197.126 1.00 65.25  ? 275 LEU   B CA  1 
ATOM   4012 C C   . LEU   B 1 283 ? 166.904 174.076 196.682 1.00 69.27  ? 275 LEU   B C   1 
ATOM   4013 O O   . LEU   B 1 283 ? 166.581 174.032 195.489 1.00 72.64  ? 275 LEU   B O   1 
ATOM   4014 C CB  . LEU   B 1 283 ? 168.304 172.279 197.743 1.00 57.24  ? 275 LEU   B CB  1 
ATOM   4015 C CG  . LEU   B 1 283 ? 167.498 171.215 196.999 1.00 61.69  ? 275 LEU   B CG  1 
ATOM   4016 C CD1 . LEU   B 1 283 ? 168.094 170.948 195.632 1.00 68.70  ? 275 LEU   B CD1 1 
ATOM   4017 C CD2 . LEU   B 1 283 ? 167.427 169.938 197.812 1.00 69.92  ? 275 LEU   B CD2 1 
ATOM   4018 N N   . VAL   B 1 284 ? 166.061 174.462 197.639 1.00 66.43  ? 276 VAL   B N   1 
ATOM   4019 C CA  . VAL   B 1 284 ? 164.707 174.905 197.324 1.00 57.28  ? 276 VAL   B CA  1 
ATOM   4020 C C   . VAL   B 1 284 ? 164.779 176.140 196.435 1.00 58.60  ? 276 VAL   B C   1 
ATOM   4021 O O   . VAL   B 1 284 ? 164.002 176.280 195.480 1.00 65.03  ? 276 VAL   B O   1 
ATOM   4022 C CB  . VAL   B 1 284 ? 163.891 175.184 198.598 1.00 56.75  ? 276 VAL   B CB  1 
ATOM   4023 C CG1 . VAL   B 1 284 ? 162.481 175.595 198.236 1.00 56.18  ? 276 VAL   B CG1 1 
ATOM   4024 C CG2 . VAL   B 1 284 ? 163.862 173.954 199.478 1.00 64.54  ? 276 VAL   B CG2 1 
ATOM   4025 N N   . LEU   B 1 285 ? 165.717 177.040 196.738 1.00 58.95  ? 277 LEU   B N   1 
ATOM   4026 C CA  . LEU   B 1 285 ? 165.862 178.254 195.942 1.00 57.51  ? 277 LEU   B CA  1 
ATOM   4027 C C   . LEU   B 1 285 ? 166.232 177.933 194.501 1.00 55.17  ? 277 LEU   B C   1 
ATOM   4028 O O   . LEU   B 1 285 ? 165.682 178.528 193.569 1.00 56.37  ? 277 LEU   B O   1 
ATOM   4029 C CB  . LEU   B 1 285 ? 166.907 179.172 196.573 1.00 62.63  ? 277 LEU   B CB  1 
ATOM   4030 C CG  . LEU   B 1 285 ? 167.457 180.295 195.694 1.00 60.72  ? 277 LEU   B CG  1 
ATOM   4031 C CD1 . LEU   B 1 285 ? 166.403 181.363 195.473 1.00 62.69  ? 277 LEU   B CD1 1 
ATOM   4032 C CD2 . LEU   B 1 285 ? 168.705 180.895 196.316 1.00 57.17  ? 277 LEU   B CD2 1 
ATOM   4033 N N   . VAL   B 1 286 ? 167.154 176.991 194.295 1.00 53.84  ? 278 VAL   B N   1 
ATOM   4034 C CA  . VAL   B 1 286 ? 167.561 176.640 192.938 1.00 53.52  ? 278 VAL   B CA  1 
ATOM   4035 C C   . VAL   B 1 286 ? 166.426 175.944 192.197 1.00 56.00  ? 278 VAL   B C   1 
ATOM   4036 O O   . VAL   B 1 286 ? 166.215 176.178 191.001 1.00 58.81  ? 278 VAL   B O   1 
ATOM   4037 C CB  . VAL   B 1 286 ? 168.837 175.780 192.966 1.00 55.50  ? 278 VAL   B CB  1 
ATOM   4038 C CG1 . VAL   B 1 286 ? 169.114 175.198 191.596 1.00 58.41  ? 278 VAL   B CG1 1 
ATOM   4039 C CG2 . VAL   B 1 286 ? 170.016 176.616 193.420 1.00 58.50  ? 278 VAL   B CG2 1 
ATOM   4040 N N   . VAL   B 1 287 ? 165.669 175.090 192.888 1.00 55.23  ? 279 VAL   B N   1 
ATOM   4041 C CA  . VAL   B 1 287 ? 164.541 174.428 192.236 1.00 51.36  ? 279 VAL   B CA  1 
ATOM   4042 C C   . VAL   B 1 287 ? 163.508 175.454 191.779 1.00 50.67  ? 279 VAL   B C   1 
ATOM   4043 O O   . VAL   B 1 287 ? 163.002 175.390 190.649 1.00 46.04  ? 279 VAL   B O   1 
ATOM   4044 C CB  . VAL   B 1 287 ? 163.923 173.375 193.173 1.00 52.68  ? 279 VAL   B CB  1 
ATOM   4045 C CG1 . VAL   B 1 287 ? 162.611 172.875 192.607 1.00 55.01  ? 279 VAL   B CG1 1 
ATOM   4046 C CG2 . VAL   B 1 287 ? 164.885 172.221 193.376 1.00 55.06  ? 279 VAL   B CG2 1 
ATOM   4047 N N   . VAL   B 1 288 ? 163.187 176.422 192.642 1.00 52.64  ? 280 VAL   B N   1 
ATOM   4048 C CA  . VAL   B 1 288 ? 162.219 177.453 192.272 1.00 42.51  ? 280 VAL   B CA  1 
ATOM   4049 C C   . VAL   B 1 288 ? 162.757 178.321 191.138 1.00 49.72  ? 280 VAL   B C   1 
ATOM   4050 O O   . VAL   B 1 288 ? 162.023 178.675 190.205 1.00 55.99  ? 280 VAL   B O   1 
ATOM   4051 C CB  . VAL   B 1 288 ? 161.844 178.298 193.501 1.00 41.58  ? 280 VAL   B CB  1 
ATOM   4052 C CG1 . VAL   B 1 288 ? 160.975 179.468 193.090 1.00 48.98  ? 280 VAL   B CG1 1 
ATOM   4053 C CG2 . VAL   B 1 288 ? 161.133 177.447 194.533 1.00 49.27  ? 280 VAL   B CG2 1 
ATOM   4054 N N   . ALA   B 1 289 ? 164.040 178.689 191.204 1.00 52.75  ? 281 ALA   B N   1 
ATOM   4055 C CA  . ALA   B 1 289 ? 164.653 179.530 190.185 1.00 48.34  ? 281 ALA   B CA  1 
ATOM   4056 C C   . ALA   B 1 289 ? 164.901 178.795 188.878 1.00 46.82  ? 281 ALA   B C   1 
ATOM   4057 O O   . ALA   B 1 289 ? 165.275 179.436 187.894 1.00 54.84  ? 281 ALA   B O   1 
ATOM   4058 C CB  . ALA   B 1 289 ? 165.969 180.106 190.705 1.00 49.58  ? 281 ALA   B CB  1 
ATOM   4059 N N   . VAL   B 1 290 ? 164.757 177.475 188.858 1.00 47.38  ? 282 VAL   B N   1 
ATOM   4060 C CA  . VAL   B 1 290 ? 164.734 176.744 187.595 1.00 44.69  ? 282 VAL   B CA  1 
ATOM   4061 C C   . VAL   B 1 290 ? 163.315 176.636 187.053 1.00 53.85  ? 282 VAL   B C   1 
ATOM   4062 O O   . VAL   B 1 290 ? 163.092 176.817 185.849 1.00 60.02  ? 282 VAL   B O   1 
ATOM   4063 C CB  . VAL   B 1 290 ? 165.381 175.356 187.774 1.00 48.20  ? 282 VAL   B CB  1 
ATOM   4064 C CG1 . VAL   B 1 290 ? 164.983 174.429 186.642 1.00 47.32  ? 282 VAL   B CG1 1 
ATOM   4065 C CG2 . VAL   B 1 290 ? 166.888 175.486 187.841 1.00 52.70  ? 282 VAL   B CG2 1 
ATOM   4066 N N   . PHE   B 1 291 ? 162.344 176.363 187.934 1.00 56.41  ? 283 PHE   B N   1 
ATOM   4067 C CA  . PHE   B 1 291 ? 160.947 176.314 187.507 1.00 52.19  ? 283 PHE   B CA  1 
ATOM   4068 C C   . PHE   B 1 291 ? 160.537 177.621 186.852 1.00 51.68  ? 283 PHE   B C   1 
ATOM   4069 O O   . PHE   B 1 291 ? 159.959 177.627 185.761 1.00 60.14  ? 283 PHE   B O   1 
ATOM   4070 C CB  . PHE   B 1 291 ? 160.034 176.007 188.691 1.00 55.79  ? 283 PHE   B CB  1 
ATOM   4071 C CG  . PHE   B 1 291 ? 158.574 175.964 188.332 1.00 67.04  ? 283 PHE   B CG  1 
ATOM   4072 C CD1 . PHE   B 1 291 ? 157.994 174.792 187.879 1.00 70.31  ? 283 PHE   B CD1 1 
ATOM   4073 C CD2 . PHE   B 1 291 ? 157.782 177.094 188.447 1.00 66.11  ? 283 PHE   B CD2 1 
ATOM   4074 C CE1 . PHE   B 1 291 ? 156.655 174.750 187.545 1.00 65.32  ? 283 PHE   B CE1 1 
ATOM   4075 C CE2 . PHE   B 1 291 ? 156.444 177.057 188.112 1.00 63.70  ? 283 PHE   B CE2 1 
ATOM   4076 C CZ  . PHE   B 1 291 ? 155.880 175.884 187.663 1.00 67.91  ? 283 PHE   B CZ  1 
ATOM   4077 N N   . ILE   B 1 292 ? 160.939 178.763 187.345 1.00 54.65  ? 284 ILE   B N   1 
ATOM   4078 C CA  . ILE   B 1 292 ? 160.465 180.077 186.795 1.00 58.91  ? 284 ILE   B CA  1 
ATOM   4079 C C   . ILE   B 1 292 ? 161.438 180.704 185.794 1.00 64.07  ? 284 ILE   B C   1 
ATOM   4080 O O   . ILE   B 1 292 ? 161.379 181.896 185.685 1.00 70.26  ? 284 ILE   B O   1 
ATOM   4081 C CB  . ILE   B 1 292 ? 160.198 181.091 187.913 1.00 52.99  ? 284 ILE   B CB  1 
ATOM   4082 C CG1 . ILE   B 1 292 ? 159.778 180.417 189.186 1.00 53.91  ? 284 ILE   B CG1 1 
ATOM   4083 C CG2 . ILE   B 1 292 ? 159.132 182.099 187.505 1.00 51.15  ? 284 ILE   B CG2 1 
ATOM   4084 C CD1 . ILE   B 1 292 ? 159.446 181.385 190.300 1.00 61.25  ? 284 ILE   B CD1 1 
ATOM   4085 N N   . ILE   B 1 293 ? 162.341 179.962 185.151 1.00 54.58  ? 285 ILE   B N   1 
ATOM   4086 C CA  . ILE   B 1 293 ? 163.173 180.524 184.035 1.00 53.51  ? 285 ILE   B CA  1 
ATOM   4087 C C   . ILE   B 1 293 ? 162.855 179.565 182.890 1.00 59.96  ? 285 ILE   B C   1 
ATOM   4088 O O   . ILE   B 1 293 ? 163.176 179.876 181.723 1.00 73.81  ? 285 ILE   B O   1 
ATOM   4089 C CB  . ILE   B 1 293 ? 164.672 180.549 184.375 1.00 48.76  ? 285 ILE   B CB  1 
ATOM   4090 C CG1 . ILE   B 1 293 ? 165.189 179.160 184.747 1.00 61.30  ? 285 ILE   B CG1 1 
ATOM   4091 C CG2 . ILE   B 1 293 ? 164.969 181.581 185.463 1.00 46.15  ? 285 ILE   B CG2 1 
ATOM   4092 C CD1 . ILE   B 1 293 ? 166.212 178.594 183.779 1.00 57.82  ? 285 ILE   B CD1 1 
ATOM   4093 N N   . CYS   B 1 294 ? 162.235 178.453 183.247 1.00 53.73  ? 286 CYS   B N   1 
ATOM   4094 C CA  . CYS   B 1 294 ? 161.801 177.369 182.326 1.00 52.19  ? 286 CYS   B CA  1 
ATOM   4095 C C   . CYS   B 1 294 ? 160.328 177.589 181.953 1.00 61.11  ? 286 CYS   B C   1 
ATOM   4096 O O   . CYS   B 1 294 ? 159.984 177.387 180.768 1.00 64.87  ? 286 CYS   B O   1 
ATOM   4097 C CB  . CYS   B 1 294 ? 161.952 175.997 182.969 1.00 57.60  ? 286 CYS   B CB  1 
ATOM   4098 S SG  . CYS   B 1 294 ? 163.672 175.441 183.087 1.00 83.51  ? 286 CYS   B SG  1 
ATOM   4099 N N   . TRP   B 1 295 ? 159.500 177.989 182.924 1.00 65.97  ? 287 TRP   B N   1 
ATOM   4100 C CA  . TRP   B 1 295 ? 158.080 178.180 182.659 1.00 60.99  ? 287 TRP   B CA  1 
ATOM   4101 C C   . TRP   B 1 295 ? 157.708 179.631 182.385 1.00 62.59  ? 287 TRP   B C   1 
ATOM   4102 O O   . TRP   B 1 295 ? 156.518 179.944 182.288 1.00 68.96  ? 287 TRP   B O   1 
ATOM   4103 C CB  . TRP   B 1 295 ? 157.252 177.653 183.832 1.00 60.92  ? 287 TRP   B CB  1 
ATOM   4104 C CG  . TRP   B 1 295 ? 156.896 176.210 183.714 1.00 63.36  ? 287 TRP   B CG  1 
ATOM   4105 C CD1 . TRP   B 1 295 ? 157.619 175.151 184.168 1.00 67.51  ? 287 TRP   B CD1 1 
ATOM   4106 C CD2 . TRP   B 1 295 ? 155.723 175.664 183.104 1.00 69.34  ? 287 TRP   B CD2 1 
ATOM   4107 N NE1 . TRP   B 1 295 ? 156.972 173.977 183.877 1.00 79.08  ? 287 TRP   B NE1 1 
ATOM   4108 C CE2 . TRP   B 1 295 ? 155.804 174.266 183.223 1.00 72.15  ? 287 TRP   B CE2 1 
ATOM   4109 C CE3 . TRP   B 1 295 ? 154.613 176.223 182.466 1.00 74.27  ? 287 TRP   B CE3 1 
ATOM   4110 C CZ2 . TRP   B 1 295 ? 154.819 173.418 182.730 1.00 68.66  ? 287 TRP   B CZ2 1 
ATOM   4111 C CZ3 . TRP   B 1 295 ? 153.637 175.381 181.978 1.00 69.71  ? 287 TRP   B CZ3 1 
ATOM   4112 C CH2 . TRP   B 1 295 ? 153.745 173.994 182.113 1.00 74.47  ? 287 TRP   B CH2 1 
ATOM   4113 N N   . THR   B 1 296 ? 158.682 180.523 182.269 1.00 63.97  ? 288 THR   B N   1 
ATOM   4114 C CA  . THR   B 1 296 ? 158.369 181.926 182.021 1.00 62.86  ? 288 THR   B CA  1 
ATOM   4115 C C   . THR   B 1 296 ? 158.039 182.197 180.553 1.00 64.45  ? 288 THR   B C   1 
ATOM   4116 O O   . THR   B 1 296 ? 157.028 182.853 180.278 1.00 67.50  ? 288 THR   B O   1 
ATOM   4117 C CB  . THR   B 1 296 ? 159.515 182.831 182.480 1.00 66.40  ? 288 THR   B CB  1 
ATOM   4118 O OG1 . THR   B 1 296 ? 159.953 182.428 183.783 1.00 70.14  ? 288 THR   B OG1 1 
ATOM   4119 C CG2 . THR   B 1 296 ? 159.057 184.276 182.533 1.00 64.28  ? 288 THR   B CG2 1 
ATOM   4120 N N   . PRO   B 1 297 ? 158.844 181.739 179.583 1.00 61.99  ? 289 PRO   B N   1 
ATOM   4121 C CA  . PRO   B 1 297 ? 158.528 182.068 178.184 1.00 65.13  ? 289 PRO   B CA  1 
ATOM   4122 C C   . PRO   B 1 297 ? 157.168 181.579 177.718 1.00 70.37  ? 289 PRO   B C   1 
ATOM   4123 O O   . PRO   B 1 297 ? 156.519 182.272 176.926 1.00 77.91  ? 289 PRO   B O   1 
ATOM   4124 C CB  . PRO   B 1 297 ? 159.664 181.393 177.404 1.00 61.66  ? 289 PRO   B CB  1 
ATOM   4125 C CG  . PRO   B 1 297 ? 160.775 181.317 178.363 1.00 51.56  ? 289 PRO   B CG  1 
ATOM   4126 C CD  . PRO   B 1 297 ? 160.125 181.012 179.669 1.00 61.95  ? 289 PRO   B CD  1 
ATOM   4127 N N   . ILE   B 1 298 ? 156.708 180.415 178.180 1.00 74.12  ? 290 ILE   B N   1 
ATOM   4128 C CA  . ILE   B 1 298 ? 155.447 179.873 177.679 1.00 72.56  ? 290 ILE   B CA  1 
ATOM   4129 C C   . ILE   B 1 298 ? 154.274 180.733 178.144 1.00 71.19  ? 290 ILE   B C   1 
ATOM   4130 O O   . ILE   B 1 298 ? 153.375 181.057 177.359 1.00 78.46  ? 290 ILE   B O   1 
ATOM   4131 C CB  . ILE   B 1 298 ? 155.290 178.397 178.100 1.00 66.59  ? 290 ILE   B CB  1 
ATOM   4132 C CG1 . ILE   B 1 298 ? 153.975 177.805 177.585 1.00 69.41  ? 290 ILE   B CG1 1 
ATOM   4133 C CG2 . ILE   B 1 298 ? 155.415 178.227 179.604 1.00 75.21  ? 290 ILE   B CG2 1 
ATOM   4134 C CD1 . ILE   B 1 298 ? 153.657 178.144 176.142 1.00 74.54  ? 290 ILE   B CD1 1 
ATOM   4135 N N   . HIS   B 1 299 ? 154.275 181.135 179.418 1.00 65.89  ? 291 HIS   B N   1 
ATOM   4136 C CA  . HIS   B 1 299 ? 153.203 181.983 179.931 1.00 71.22  ? 291 HIS   B CA  1 
ATOM   4137 C C   . HIS   B 1 299 ? 153.156 183.312 179.189 1.00 80.91  ? 291 HIS   B C   1 
ATOM   4138 O O   . HIS   B 1 299 ? 152.085 183.766 178.763 1.00 86.76  ? 291 HIS   B O   1 
ATOM   4139 C CB  . HIS   B 1 299 ? 153.399 182.224 181.428 1.00 73.58  ? 291 HIS   B CB  1 
ATOM   4140 C CG  . HIS   B 1 299 ? 152.819 181.156 182.299 1.00 75.62  ? 291 HIS   B CG  1 
ATOM   4141 N ND1 . HIS   B 1 299 ? 151.467 181.041 182.537 1.00 78.85  ? 291 HIS   B ND1 1 
ATOM   4142 C CD2 . HIS   B 1 299 ? 153.410 180.162 183.003 1.00 80.88  ? 291 HIS   B CD2 1 
ATOM   4143 C CE1 . HIS   B 1 299 ? 151.250 180.019 183.344 1.00 86.24  ? 291 HIS   B CE1 1 
ATOM   4144 N NE2 . HIS   B 1 299 ? 152.412 179.468 183.641 1.00 87.27  ? 291 HIS   B NE2 1 
ATOM   4145 N N   . ILE   B 1 300 ? 154.318 183.948 179.024 1.00 77.47  ? 292 ILE   B N   1 
ATOM   4146 C CA  . ILE   B 1 300 ? 154.376 185.248 178.366 1.00 73.97  ? 292 ILE   B CA  1 
ATOM   4147 C C   . ILE   B 1 300 ? 153.927 185.133 176.918 1.00 83.38  ? 292 ILE   B C   1 
ATOM   4148 O O   . ILE   B 1 300 ? 153.168 185.973 176.420 1.00 90.53  ? 292 ILE   B O   1 
ATOM   4149 C CB  . ILE   B 1 300 ? 155.794 185.839 178.473 1.00 66.68  ? 292 ILE   B CB  1 
ATOM   4150 C CG1 . ILE   B 1 300 ? 156.216 185.946 179.938 1.00 75.52  ? 292 ILE   B CG1 1 
ATOM   4151 C CG2 . ILE   B 1 300 ? 155.858 187.194 177.795 1.00 73.12  ? 292 ILE   B CG2 1 
ATOM   4152 C CD1 . ILE   B 1 300 ? 155.510 187.041 180.699 1.00 80.79  ? 292 ILE   B CD1 1 
ATOM   4153 N N   . PHE   B 1 301 ? 154.389 184.096 176.216 1.00 80.66  ? 293 PHE   B N   1 
ATOM   4154 C CA  . PHE   B 1 301 ? 154.010 183.932 174.819 1.00 80.30  ? 293 PHE   B CA  1 
ATOM   4155 C C   . PHE   B 1 301 ? 152.511 183.703 174.694 1.00 80.15  ? 293 PHE   B C   1 
ATOM   4156 O O   . PHE   B 1 301 ? 151.859 184.292 173.825 1.00 87.27  ? 293 PHE   B O   1 
ATOM   4157 C CB  . PHE   B 1 301 ? 154.818 182.788 174.190 1.00 77.82  ? 293 PHE   B CB  1 
ATOM   4158 C CG  . PHE   B 1 301 ? 154.379 182.396 172.794 1.00 86.46  ? 293 PHE   B CG  1 
ATOM   4159 C CD1 . PHE   B 1 301 ? 153.165 181.768 172.554 1.00 89.86  ? 293 PHE   B CD1 1 
ATOM   4160 C CD2 . PHE   B 1 301 ? 155.238 182.589 171.726 1.00 90.17  ? 293 PHE   B CD2 1 
ATOM   4161 C CE1 . PHE   B 1 301 ? 152.791 181.412 171.278 1.00 96.05  ? 293 PHE   B CE1 1 
ATOM   4162 C CE2 . PHE   B 1 301 ? 154.871 182.229 170.446 1.00 97.52  ? 293 PHE   B CE2 1 
ATOM   4163 C CZ  . PHE   B 1 301 ? 153.647 181.636 170.223 1.00 103.36 ? 293 PHE   B CZ  1 
ATOM   4164 N N   . ILE   B 1 302 ? 151.943 182.855 175.554 1.00 78.81  ? 294 ILE   B N   1 
ATOM   4165 C CA  . ILE   B 1 302 ? 150.514 182.569 175.475 1.00 83.68  ? 294 ILE   B CA  1 
ATOM   4166 C C   . ILE   B 1 302 ? 149.703 183.829 175.742 1.00 85.80  ? 294 ILE   B C   1 
ATOM   4167 O O   . ILE   B 1 302 ? 148.729 184.120 175.035 1.00 96.82  ? 294 ILE   B O   1 
ATOM   4168 C CB  . ILE   B 1 302 ? 150.143 181.434 176.446 1.00 78.32  ? 294 ILE   B CB  1 
ATOM   4169 C CG1 . ILE   B 1 302 ? 150.635 180.090 175.903 1.00 73.23  ? 294 ILE   B CG1 1 
ATOM   4170 C CG2 . ILE   B 1 302 ? 148.648 181.406 176.693 1.00 74.73  ? 294 ILE   B CG2 1 
ATOM   4171 C CD1 . ILE   B 1 302 ? 149.653 179.392 174.996 1.00 75.60  ? 294 ILE   B CD1 1 
ATOM   4172 N N   . LEU   B 1 303 ? 150.092 184.605 176.758 1.00 79.17  ? 295 LEU   B N   1 
ATOM   4173 C CA  . LEU   B 1 303 ? 149.347 185.821 177.065 1.00 84.69  ? 295 LEU   B CA  1 
ATOM   4174 C C   . LEU   B 1 303 ? 149.472 186.855 175.951 1.00 91.69  ? 295 LEU   B C   1 
ATOM   4175 O O   . LEU   B 1 303 ? 148.485 187.508 175.594 1.00 97.08  ? 295 LEU   B O   1 
ATOM   4176 C CB  . LEU   B 1 303 ? 149.814 186.410 178.394 1.00 87.06  ? 295 LEU   B CB  1 
ATOM   4177 C CG  . LEU   B 1 303 ? 148.714 187.132 179.172 1.00 86.19  ? 295 LEU   B CG  1 
ATOM   4178 C CD1 . LEU   B 1 303 ? 147.406 186.362 179.093 1.00 80.20  ? 295 LEU   B CD1 1 
ATOM   4179 C CD2 . LEU   B 1 303 ? 149.126 187.346 180.613 1.00 84.07  ? 295 LEU   B CD2 1 
ATOM   4180 N N   . VAL   B 1 304 ? 150.672 187.020 175.388 1.00 88.77  ? 296 VAL   B N   1 
ATOM   4181 C CA  . VAL   B 1 304 ? 150.849 188.016 174.337 1.00 93.54  ? 296 VAL   B CA  1 
ATOM   4182 C C   . VAL   B 1 304 ? 150.160 187.576 173.052 1.00 98.39  ? 296 VAL   B C   1 
ATOM   4183 O O   . VAL   B 1 304 ? 149.787 188.414 172.223 1.00 102.88 ? 296 VAL   B O   1 
ATOM   4184 C CB  . VAL   B 1 304 ? 152.345 188.307 174.115 1.00 91.88  ? 296 VAL   B CB  1 
ATOM   4185 C CG1 . VAL   B 1 304 ? 152.955 187.322 173.131 1.00 87.03  ? 296 VAL   B CG1 1 
ATOM   4186 C CG2 . VAL   B 1 304 ? 152.537 189.735 173.634 1.00 101.13 ? 296 VAL   B CG2 1 
ATOM   4187 N N   . GLU   B 1 305 ? 149.981 186.268 172.857 1.00 100.12 ? 297 GLU   B N   1 
ATOM   4188 C CA  . GLU   B 1 305 ? 149.216 185.796 171.709 1.00 101.41 ? 297 GLU   B CA  1 
ATOM   4189 C C   . GLU   B 1 305 ? 147.725 186.015 171.920 1.00 101.07 ? 297 GLU   B C   1 
ATOM   4190 O O   . GLU   B 1 305 ? 147.013 186.414 170.991 1.00 104.85 ? 297 GLU   B O   1 
ATOM   4191 C CB  . GLU   B 1 305 ? 149.517 184.321 171.451 1.00 101.63 ? 297 GLU   B CB  1 
ATOM   4192 C CG  . GLU   B 1 305 ? 148.557 183.642 170.492 1.00 111.73 ? 297 GLU   B CG  1 
ATOM   4193 C CD  . GLU   B 1 305 ? 148.468 182.148 170.723 1.00 121.39 ? 297 GLU   B CD  1 
ATOM   4194 O OE1 . GLU   B 1 305 ? 149.354 181.416 170.235 1.00 124.45 ? 297 GLU   B OE1 1 
ATOM   4195 O OE2 . GLU   B 1 305 ? 147.513 181.705 171.395 1.00 125.78 ? 297 GLU   B OE2 1 
ATOM   4196 N N   . ALA   B 1 306 ? 147.235 185.762 173.135 1.00 97.91  ? 298 ALA   B N   1 
ATOM   4197 C CA  . ALA   B 1 306 ? 145.822 185.988 173.420 1.00 101.72 ? 298 ALA   B CA  1 
ATOM   4198 C C   . ALA   B 1 306 ? 145.467 187.466 173.321 1.00 109.81 ? 298 ALA   B C   1 
ATOM   4199 O O   . ALA   B 1 306 ? 144.395 187.822 172.819 1.00 114.87 ? 298 ALA   B O   1 
ATOM   4200 C CB  . ALA   B 1 306 ? 145.468 185.442 174.802 1.00 93.87  ? 298 ALA   B CB  1 
ATOM   4201 N N   . LEU   B 1 307 ? 146.353 188.342 173.795 1.00 107.64 ? 299 LEU   B N   1 
ATOM   4202 C CA  . LEU   B 1 307 ? 146.087 189.777 173.772 1.00 107.16 ? 299 LEU   B CA  1 
ATOM   4203 C C   . LEU   B 1 307 ? 146.458 190.400 172.428 1.00 111.85 ? 299 LEU   B C   1 
ATOM   4204 O O   . LEU   B 1 307 ? 145.613 191.007 171.764 1.00 116.02 ? 299 LEU   B O   1 
ATOM   4205 C CB  . LEU   B 1 307 ? 146.839 190.469 174.914 1.00 102.66 ? 299 LEU   B CB  1 
ATOM   4206 C CG  . LEU   B 1 307 ? 146.272 190.234 176.314 1.00 104.61 ? 299 LEU   B CG  1 
ATOM   4207 C CD1 . LEU   B 1 307 ? 147.091 190.972 177.360 1.00 102.00 ? 299 LEU   B CD1 1 
ATOM   4208 C CD2 . LEU   B 1 307 ? 144.812 190.648 176.378 1.00 103.73 ? 299 LEU   B CD2 1 
ATOM   4209 N N   . GLY   B 1 308 ? 147.713 190.256 172.018 1.00 112.84 ? 300 GLY   B N   1 
ATOM   4210 C CA  . GLY   B 1 308 ? 148.170 190.816 170.759 1.00 109.19 ? 300 GLY   B CA  1 
ATOM   4211 C C   . GLY   B 1 308 ? 147.750 190.006 169.548 1.00 105.06 ? 300 GLY   B C   1 
ATOM   4212 O O   . GLY   B 1 308 ? 146.563 189.764 169.332 1.00 101.42 ? 300 GLY   B O   1 
ATOM   4213 N N   . ALA   B 1 315 ? 158.584 182.621 162.200 1.00 121.31 ? 307 ALA   B N   1 
ATOM   4214 C CA  . ALA   B 1 315 ? 159.489 182.702 163.340 1.00 125.42 ? 307 ALA   B CA  1 
ATOM   4215 C C   . ALA   B 1 315 ? 158.728 182.537 164.651 1.00 126.62 ? 307 ALA   B C   1 
ATOM   4216 O O   . ALA   B 1 315 ? 159.273 182.043 165.637 1.00 121.15 ? 307 ALA   B O   1 
ATOM   4217 C CB  . ALA   B 1 315 ? 160.244 184.021 163.326 1.00 122.69 ? 307 ALA   B CB  1 
ATOM   4218 N N   . ALA   B 1 316 ? 157.464 182.967 164.655 1.00 132.19 ? 308 ALA   B N   1 
ATOM   4219 C CA  . ALA   B 1 316 ? 156.635 182.810 165.846 1.00 126.16 ? 308 ALA   B CA  1 
ATOM   4220 C C   . ALA   B 1 316 ? 156.389 181.339 166.157 1.00 119.89 ? 308 ALA   B C   1 
ATOM   4221 O O   . ALA   B 1 316 ? 156.417 180.931 167.324 1.00 115.34 ? 308 ALA   B O   1 
ATOM   4222 C CB  . ALA   B 1 316 ? 155.311 183.551 165.668 1.00 120.76 ? 308 ALA   B CB  1 
ATOM   4223 N N   . LEU   B 1 317 ? 156.141 180.529 165.125 1.00 119.83 ? 309 LEU   B N   1 
ATOM   4224 C CA  . LEU   B 1 317 ? 155.913 179.104 165.343 1.00 118.22 ? 309 LEU   B CA  1 
ATOM   4225 C C   . LEU   B 1 317 ? 157.156 178.423 165.900 1.00 116.39 ? 309 LEU   B C   1 
ATOM   4226 O O   . LEU   B 1 317 ? 157.057 177.557 166.777 1.00 111.12 ? 309 LEU   B O   1 
ATOM   4227 C CB  . LEU   B 1 317 ? 155.474 178.436 164.040 1.00 115.87 ? 309 LEU   B CB  1 
ATOM   4228 C CG  . LEU   B 1 317 ? 154.783 177.079 164.190 1.00 115.26 ? 309 LEU   B CG  1 
ATOM   4229 C CD1 . LEU   B 1 317 ? 153.448 177.232 164.903 1.00 110.69 ? 309 LEU   B CD1 1 
ATOM   4230 C CD2 . LEU   B 1 317 ? 154.601 176.411 162.835 1.00 110.82 ? 309 LEU   B CD2 1 
ATOM   4231 N N   . SER   B 1 318 ? 158.336 178.793 165.395 1.00 118.35 ? 310 SER   B N   1 
ATOM   4232 C CA  . SER   B 1 318 ? 159.574 178.231 165.924 1.00 111.40 ? 310 SER   B CA  1 
ATOM   4233 C C   . SER   B 1 318 ? 159.771 178.615 167.385 1.00 106.12 ? 310 SER   B C   1 
ATOM   4234 O O   . SER   B 1 318 ? 160.208 177.793 168.198 1.00 101.61 ? 310 SER   B O   1 
ATOM   4235 C CB  . SER   B 1 318 ? 160.764 178.691 165.083 1.00 116.31 ? 310 SER   B CB  1 
ATOM   4236 O OG  . SER   B 1 318 ? 161.222 179.965 165.501 1.00 121.25 ? 310 SER   B OG  1 
ATOM   4237 N N   . SER   B 1 319 ? 159.461 179.865 167.736 1.00 111.03 ? 311 SER   B N   1 
ATOM   4238 C CA  . SER   B 1 319 ? 159.539 180.278 169.133 1.00 108.20 ? 311 SER   B CA  1 
ATOM   4239 C C   . SER   B 1 319 ? 158.464 179.598 169.968 1.00 101.57 ? 311 SER   B C   1 
ATOM   4240 O O   . SER   B 1 319 ? 158.675 179.321 171.153 1.00 100.92 ? 311 SER   B O   1 
ATOM   4241 C CB  . SER   B 1 319 ? 159.423 181.798 169.243 1.00 111.68 ? 311 SER   B CB  1 
ATOM   4242 O OG  . SER   B 1 319 ? 160.533 182.439 168.640 1.00 118.91 ? 311 SER   B OG  1 
ATOM   4243 N N   . TYR   B 1 320 ? 157.301 179.329 169.370 1.00 102.07 ? 312 TYR   B N   1 
ATOM   4244 C CA  . TYR   B 1 320 ? 156.237 178.650 170.102 1.00 97.28  ? 312 TYR   B CA  1 
ATOM   4245 C C   . TYR   B 1 320 ? 156.664 177.253 170.529 1.00 93.08  ? 312 TYR   B C   1 
ATOM   4246 O O   . TYR   B 1 320 ? 156.455 176.859 171.681 1.00 90.43  ? 312 TYR   B O   1 
ATOM   4247 C CB  . TYR   B 1 320 ? 154.974 178.580 169.246 1.00 100.62 ? 312 TYR   B CB  1 
ATOM   4248 C CG  . TYR   B 1 320 ? 153.835 177.827 169.892 1.00 94.74  ? 312 TYR   B CG  1 
ATOM   4249 C CD1 . TYR   B 1 320 ? 153.393 178.157 171.164 1.00 94.39  ? 312 TYR   B CD1 1 
ATOM   4250 C CD2 . TYR   B 1 320 ? 153.197 176.791 169.227 1.00 96.35  ? 312 TYR   B CD2 1 
ATOM   4251 C CE1 . TYR   B 1 320 ? 152.350 177.475 171.757 1.00 99.15  ? 312 TYR   B CE1 1 
ATOM   4252 C CE2 . TYR   B 1 320 ? 152.154 176.101 169.812 1.00 99.59  ? 312 TYR   B CE2 1 
ATOM   4253 C CZ  . TYR   B 1 320 ? 151.735 176.448 171.077 1.00 103.89 ? 312 TYR   B CZ  1 
ATOM   4254 O OH  . TYR   B 1 320 ? 150.696 175.766 171.666 1.00 102.01 ? 312 TYR   B OH  1 
ATOM   4255 N N   . TYR   B 1 321 ? 157.275 176.494 169.620 1.00 95.50  ? 313 TYR   B N   1 
ATOM   4256 C CA  . TYR   B 1 321 ? 157.659 175.127 169.946 1.00 91.54  ? 313 TYR   B CA  1 
ATOM   4257 C C   . TYR   B 1 321 ? 158.893 175.073 170.836 1.00 84.92  ? 313 TYR   B C   1 
ATOM   4258 O O   . TYR   B 1 321 ? 159.071 174.101 171.576 1.00 85.72  ? 313 TYR   B O   1 
ATOM   4259 C CB  . TYR   B 1 321 ? 157.884 174.327 168.665 1.00 98.73  ? 313 TYR   B CB  1 
ATOM   4260 C CG  . TYR   B 1 321 ? 156.595 173.851 168.036 1.00 104.81 ? 313 TYR   B CG  1 
ATOM   4261 C CD1 . TYR   B 1 321 ? 155.731 173.015 168.730 1.00 100.34 ? 313 TYR   B CD1 1 
ATOM   4262 C CD2 . TYR   B 1 321 ? 156.234 174.250 166.757 1.00 107.64 ? 313 TYR   B CD2 1 
ATOM   4263 C CE1 . TYR   B 1 321 ? 154.549 172.582 168.166 1.00 101.13 ? 313 TYR   B CE1 1 
ATOM   4264 C CE2 . TYR   B 1 321 ? 155.053 173.822 166.184 1.00 110.13 ? 313 TYR   B CE2 1 
ATOM   4265 C CZ  . TYR   B 1 321 ? 154.215 172.988 166.893 1.00 109.02 ? 313 TYR   B CZ  1 
ATOM   4266 O OH  . TYR   B 1 321 ? 153.037 172.558 166.328 1.00 108.53 ? 313 TYR   B OH  1 
ATOM   4267 N N   . PHE   B 1 322 ? 159.757 176.089 170.776 1.00 86.26  ? 314 PHE   B N   1 
ATOM   4268 C CA  . PHE   B 1 322 ? 160.876 176.144 171.710 1.00 83.12  ? 314 PHE   B CA  1 
ATOM   4269 C C   . PHE   B 1 322 ? 160.393 176.401 173.131 1.00 82.91  ? 314 PHE   B C   1 
ATOM   4270 O O   . PHE   B 1 322 ? 160.886 175.783 174.080 1.00 85.39  ? 314 PHE   B O   1 
ATOM   4271 C CB  . PHE   B 1 322 ? 161.873 177.221 171.290 1.00 82.86  ? 314 PHE   B CB  1 
ATOM   4272 C CG  . PHE   B 1 322 ? 162.710 177.739 172.425 1.00 83.44  ? 314 PHE   B CG  1 
ATOM   4273 C CD1 . PHE   B 1 322 ? 163.700 176.951 172.988 1.00 84.01  ? 314 PHE   B CD1 1 
ATOM   4274 C CD2 . PHE   B 1 322 ? 162.501 179.008 172.936 1.00 83.25  ? 314 PHE   B CD2 1 
ATOM   4275 C CE1 . PHE   B 1 322 ? 164.468 177.422 174.034 1.00 81.53  ? 314 PHE   B CE1 1 
ATOM   4276 C CE2 . PHE   B 1 322 ? 163.267 179.483 173.984 1.00 81.20  ? 314 PHE   B CE2 1 
ATOM   4277 C CZ  . PHE   B 1 322 ? 164.251 178.689 174.533 1.00 78.01  ? 314 PHE   B CZ  1 
ATOM   4278 N N   . CYS   B 1 323 ? 159.435 177.315 173.296 1.00 79.78  ? 315 CYS   B N   1 
ATOM   4279 C CA  . CYS   B 1 323 ? 158.909 177.604 174.626 1.00 75.49  ? 315 CYS   B CA  1 
ATOM   4280 C C   . CYS   B 1 323 ? 158.221 176.384 175.222 1.00 76.32  ? 315 CYS   B C   1 
ATOM   4281 O O   . CYS   B 1 323 ? 158.356 176.108 176.419 1.00 78.01  ? 315 CYS   B O   1 
ATOM   4282 C CB  . CYS   B 1 323 ? 157.947 178.787 174.562 1.00 79.34  ? 315 CYS   B CB  1 
ATOM   4283 S SG  . CYS   B 1 323 ? 158.727 180.355 174.123 1.00 99.58  ? 315 CYS   B SG  1 
ATOM   4284 N N   . ILE   B 1 324 ? 157.469 175.647 174.402 1.00 82.67  ? 316 ILE   B N   1 
ATOM   4285 C CA  . ILE   B 1 324 ? 156.828 174.422 174.872 1.00 75.13  ? 316 ILE   B CA  1 
ATOM   4286 C C   . ILE   B 1 324 ? 157.880 173.398 175.277 1.00 70.45  ? 316 ILE   B C   1 
ATOM   4287 O O   . ILE   B 1 324 ? 157.778 172.759 176.330 1.00 73.87  ? 316 ILE   B O   1 
ATOM   4288 C CB  . ILE   B 1 324 ? 155.886 173.863 173.791 1.00 74.76  ? 316 ILE   B CB  1 
ATOM   4289 C CG1 . ILE   B 1 324 ? 154.769 174.862 173.486 1.00 76.13  ? 316 ILE   B CG1 1 
ATOM   4290 C CG2 . ILE   B 1 324 ? 155.325 172.517 174.213 1.00 77.78  ? 316 ILE   B CG2 1 
ATOM   4291 C CD1 . ILE   B 1 324 ? 153.564 174.730 174.375 1.00 74.02  ? 316 ILE   B CD1 1 
ATOM   4292 N N   . ALA   B 1 325 ? 158.911 173.231 174.446 1.00 71.68  ? 317 ALA   B N   1 
ATOM   4293 C CA  . ALA   B 1 325 ? 159.944 172.241 174.730 1.00 70.26  ? 317 ALA   B CA  1 
ATOM   4294 C C   . ALA   B 1 325 ? 160.721 172.591 175.991 1.00 69.55  ? 317 ALA   B C   1 
ATOM   4295 O O   . ALA   B 1 325 ? 161.070 171.705 176.779 1.00 71.50  ? 317 ALA   B O   1 
ATOM   4296 C CB  . ALA   B 1 325 ? 160.890 172.112 173.538 1.00 71.90  ? 317 ALA   B CB  1 
ATOM   4297 N N   . LEU   B 1 326 ? 161.016 173.876 176.193 1.00 67.29  ? 318 LEU   B N   1 
ATOM   4298 C CA  . LEU   B 1 326 ? 161.728 174.285 177.399 1.00 63.68  ? 318 LEU   B CA  1 
ATOM   4299 C C   . LEU   B 1 326 ? 160.892 174.031 178.646 1.00 63.92  ? 318 LEU   B C   1 
ATOM   4300 O O   . LEU   B 1 326 ? 161.416 173.584 179.673 1.00 68.60  ? 318 LEU   B O   1 
ATOM   4301 C CB  . LEU   B 1 326 ? 162.117 175.759 177.303 1.00 64.17  ? 318 LEU   B CB  1 
ATOM   4302 C CG  . LEU   B 1 326 ? 163.071 176.277 178.379 1.00 64.83  ? 318 LEU   B CG  1 
ATOM   4303 C CD1 . LEU   B 1 326 ? 164.434 175.627 178.241 1.00 67.67  ? 318 LEU   B CD1 1 
ATOM   4304 C CD2 . LEU   B 1 326 ? 163.186 177.787 178.308 1.00 66.18  ? 318 LEU   B CD2 1 
ATOM   4305 N N   . GLY   B 1 327 ? 159.591 174.314 178.578 1.00 62.83  ? 319 GLY   B N   1 
ATOM   4306 C CA  . GLY   B 1 327 ? 158.735 174.094 179.731 1.00 58.57  ? 319 GLY   B CA  1 
ATOM   4307 C C   . GLY   B 1 327 ? 158.604 172.629 180.097 1.00 63.62  ? 319 GLY   B C   1 
ATOM   4308 O O   . GLY   B 1 327 ? 158.506 172.281 181.276 1.00 63.92  ? 319 GLY   B O   1 
ATOM   4309 N N   . TYR   B 1 328 ? 158.589 171.750 179.093 1.00 67.52  ? 320 TYR   B N   1 
ATOM   4310 C CA  . TYR   B 1 328 ? 158.527 170.320 179.369 1.00 59.14  ? 320 TYR   B CA  1 
ATOM   4311 C C   . TYR   B 1 328 ? 159.861 169.786 179.870 1.00 61.47  ? 320 TYR   B C   1 
ATOM   4312 O O   . TYR   B 1 328 ? 159.890 168.807 180.620 1.00 68.51  ? 320 TYR   B O   1 
ATOM   4313 C CB  . TYR   B 1 328 ? 158.088 169.560 178.121 1.00 54.64  ? 320 TYR   B CB  1 
ATOM   4314 C CG  . TYR   B 1 328 ? 156.593 169.561 177.910 1.00 66.59  ? 320 TYR   B CG  1 
ATOM   4315 C CD1 . TYR   B 1 328 ? 155.725 169.411 178.979 1.00 67.67  ? 320 TYR   B CD1 1 
ATOM   4316 C CD2 . TYR   B 1 328 ? 156.051 169.712 176.643 1.00 70.00  ? 320 TYR   B CD2 1 
ATOM   4317 C CE1 . TYR   B 1 328 ? 154.360 169.412 178.794 1.00 66.24  ? 320 TYR   B CE1 1 
ATOM   4318 C CE2 . TYR   B 1 328 ? 154.686 169.714 176.448 1.00 69.02  ? 320 TYR   B CE2 1 
ATOM   4319 C CZ  . TYR   B 1 328 ? 153.845 169.563 177.527 1.00 69.09  ? 320 TYR   B CZ  1 
ATOM   4320 O OH  . TYR   B 1 328 ? 152.483 169.564 177.342 1.00 74.84  ? 320 TYR   B OH  1 
ATOM   4321 N N   . THR   B 1 329 ? 160.968 170.417 179.470 1.00 62.96  ? 321 THR   B N   1 
ATOM   4322 C CA  . THR   B 1 329 ? 162.287 169.980 179.919 1.00 61.08  ? 321 THR   B CA  1 
ATOM   4323 C C   . THR   B 1 329 ? 162.420 170.070 181.434 1.00 58.56  ? 321 THR   B C   1 
ATOM   4324 O O   . THR   B 1 329 ? 163.159 169.287 182.041 1.00 67.55  ? 321 THR   B O   1 
ATOM   4325 C CB  . THR   B 1 329 ? 163.367 170.814 179.223 1.00 59.71  ? 321 THR   B CB  1 
ATOM   4326 O OG1 . THR   B 1 329 ? 163.439 170.442 177.842 1.00 60.75  ? 321 THR   B OG1 1 
ATOM   4327 C CG2 . THR   B 1 329 ? 164.732 170.601 179.855 1.00 61.96  ? 321 THR   B CG2 1 
ATOM   4328 N N   . ASN   B 1 330 ? 161.676 170.981 182.065 1.00 56.48  ? 322 ASN   B N   1 
ATOM   4329 C CA  . ASN   B 1 330 ? 161.761 171.162 183.510 1.00 57.89  ? 322 ASN   B CA  1 
ATOM   4330 C C   . ASN   B 1 330 ? 161.413 169.893 184.277 1.00 58.29  ? 322 ASN   B C   1 
ATOM   4331 O O   . ASN   B 1 330 ? 161.823 169.749 185.433 1.00 60.09  ? 322 ASN   B O   1 
ATOM   4332 C CB  . ASN   B 1 330 ? 160.844 172.306 183.939 1.00 58.29  ? 322 ASN   B CB  1 
ATOM   4333 C CG  . ASN   B 1 330 ? 160.905 172.577 185.423 1.00 62.67  ? 322 ASN   B CG  1 
ATOM   4334 O OD1 . ASN   B 1 330 ? 161.984 172.707 185.998 1.00 66.68  ? 322 ASN   B OD1 1 
ATOM   4335 N ND2 . ASN   B 1 330 ? 159.744 172.670 186.054 1.00 64.46  ? 322 ASN   B ND2 1 
ATOM   4336 N N   . SER   B 1 331 ? 160.680 168.966 183.662 1.00 57.80  ? 323 SER   B N   1 
ATOM   4337 C CA  . SER   B 1 331 ? 160.354 167.707 184.317 1.00 53.98  ? 323 SER   B CA  1 
ATOM   4338 C C   . SER   B 1 331 ? 161.550 166.772 184.432 1.00 62.56  ? 323 SER   B C   1 
ATOM   4339 O O   . SER   B 1 331 ? 161.443 165.744 185.108 1.00 71.80  ? 323 SER   B O   1 
ATOM   4340 C CB  . SER   B 1 331 ? 159.225 167.002 183.566 1.00 54.57  ? 323 SER   B CB  1 
ATOM   4341 O OG  . SER   B 1 331 ? 158.187 167.908 183.241 1.00 63.85  ? 323 SER   B OG  1 
ATOM   4342 N N   . SER   B 1 332 ? 162.675 167.092 183.793 1.00 63.15  ? 324 SER   B N   1 
ATOM   4343 C CA  . SER   B 1 332 ? 163.842 166.224 183.797 1.00 54.52  ? 324 SER   B CA  1 
ATOM   4344 C C   . SER   B 1 332 ? 165.002 166.755 184.627 1.00 56.89  ? 324 SER   B C   1 
ATOM   4345 O O   . SER   B 1 332 ? 165.844 165.960 185.055 1.00 62.34  ? 324 SER   B O   1 
ATOM   4346 C CB  . SER   B 1 332 ? 164.327 165.986 182.361 1.00 50.63  ? 324 SER   B CB  1 
ATOM   4347 O OG  . SER   B 1 332 ? 163.233 165.822 181.479 1.00 56.60  ? 324 SER   B OG  1 
ATOM   4348 N N   . LEU   B 1 333 ? 165.074 168.061 184.863 1.00 59.99  ? 325 LEU   B N   1 
ATOM   4349 C CA  . LEU   B 1 333 ? 166.202 168.667 185.556 1.00 58.17  ? 325 LEU   B CA  1 
ATOM   4350 C C   . LEU   B 1 333 ? 166.127 168.529 187.070 1.00 62.81  ? 325 LEU   B C   1 
ATOM   4351 O O   . LEU   B 1 333 ? 167.146 168.719 187.744 1.00 66.18  ? 325 LEU   B O   1 
ATOM   4352 C CB  . LEU   B 1 333 ? 166.304 170.148 185.187 1.00 58.43  ? 325 LEU   B CB  1 
ATOM   4353 C CG  . LEU   B 1 333 ? 166.080 170.490 183.715 1.00 62.84  ? 325 LEU   B CG  1 
ATOM   4354 C CD1 . LEU   B 1 333 ? 166.091 171.992 183.511 1.00 61.22  ? 325 LEU   B CD1 1 
ATOM   4355 C CD2 . LEU   B 1 333 ? 167.132 169.823 182.850 1.00 66.48  ? 325 LEU   B CD2 1 
ATOM   4356 N N   . ASN   B 1 334 ? 164.958 168.222 187.621 1.00 59.71  ? 326 ASN   B N   1 
ATOM   4357 C CA  . ASN   B 1 334 ? 164.797 168.130 189.067 1.00 59.15  ? 326 ASN   B CA  1 
ATOM   4358 C C   . ASN   B 1 334 ? 165.621 166.997 189.678 1.00 63.71  ? 326 ASN   B C   1 
ATOM   4359 O O   . ASN   B 1 334 ? 166.297 167.227 190.690 1.00 68.65  ? 326 ASN   B O   1 
ATOM   4360 C CB  . ASN   B 1 334 ? 163.318 167.975 189.431 1.00 65.12  ? 326 ASN   B CB  1 
ATOM   4361 C CG  . ASN   B 1 334 ? 162.507 169.198 189.087 1.00 72.05  ? 326 ASN   B CG  1 
ATOM   4362 O OD1 . ASN   B 1 334 ? 163.011 170.319 189.116 1.00 75.52  ? 326 ASN   B OD1 1 
ATOM   4363 N ND2 . ASN   B 1 334 ? 161.240 168.991 188.753 1.00 69.06  ? 326 ASN   B ND2 1 
ATOM   4364 N N   . PRO   B 1 335 ? 165.577 165.766 189.149 1.00 60.90  ? 327 PRO   B N   1 
ATOM   4365 C CA  . PRO   B 1 335 ? 166.446 164.718 189.710 1.00 57.61  ? 327 PRO   B CA  1 
ATOM   4366 C C   . PRO   B 1 335 ? 167.921 165.058 189.638 1.00 65.41  ? 327 PRO   B C   1 
ATOM   4367 O O   . PRO   B 1 335 ? 168.655 164.773 190.593 1.00 70.39  ? 327 PRO   B O   1 
ATOM   4368 C CB  . PRO   B 1 335 ? 166.114 163.484 188.859 1.00 57.03  ? 327 PRO   B CB  1 
ATOM   4369 C CG  . PRO   B 1 335 ? 165.424 164.007 187.656 1.00 57.80  ? 327 PRO   B CG  1 
ATOM   4370 C CD  . PRO   B 1 335 ? 164.694 165.217 188.105 1.00 58.76  ? 327 PRO   B CD  1 
ATOM   4371 N N   . VAL   B 1 336 ? 168.373 165.678 188.552 1.00 63.21  ? 328 VAL   B N   1 
ATOM   4372 C CA  . VAL   B 1 336 ? 169.760 166.109 188.452 1.00 58.51  ? 328 VAL   B CA  1 
ATOM   4373 C C   . VAL   B 1 336 ? 170.097 167.157 189.507 1.00 66.31  ? 328 VAL   B C   1 
ATOM   4374 O O   . VAL   B 1 336 ? 171.161 167.086 190.131 1.00 73.02  ? 328 VAL   B O   1 
ATOM   4375 C CB  . VAL   B 1 336 ? 170.045 166.637 187.037 1.00 50.84  ? 328 VAL   B CB  1 
ATOM   4376 C CG1 . VAL   B 1 336 ? 171.388 167.343 186.990 1.00 59.76  ? 328 VAL   B CG1 1 
ATOM   4377 C CG2 . VAL   B 1 336 ? 169.997 165.501 186.033 1.00 49.71  ? 328 VAL   B CG2 1 
ATOM   4378 N N   . LEU   B 1 337 ? 169.208 168.127 189.725 1.00 63.51  ? 329 LEU   B N   1 
ATOM   4379 C CA  . LEU   B 1 337 ? 169.444 169.143 190.745 1.00 58.66  ? 329 LEU   B CA  1 
ATOM   4380 C C   . LEU   B 1 337 ? 169.511 168.524 192.137 1.00 63.02  ? 329 LEU   B C   1 
ATOM   4381 O O   . LEU   B 1 337 ? 170.366 168.891 192.949 1.00 72.81  ? 329 LEU   B O   1 
ATOM   4382 C CB  . LEU   B 1 337 ? 168.355 170.215 190.680 1.00 56.72  ? 329 LEU   B CB  1 
ATOM   4383 C CG  . LEU   B 1 337 ? 168.465 171.189 189.507 1.00 54.58  ? 329 LEU   B CG  1 
ATOM   4384 C CD1 . LEU   B 1 337 ? 167.224 172.053 189.412 1.00 55.87  ? 329 LEU   B CD1 1 
ATOM   4385 C CD2 . LEU   B 1 337 ? 169.708 172.045 189.641 1.00 64.71  ? 329 LEU   B CD2 1 
ATOM   4386 N N   . TYR   B 1 338 ? 168.612 167.584 192.431 1.00 64.32  ? 330 TYR   B N   1 
ATOM   4387 C CA  . TYR   B 1 338 ? 168.630 166.915 193.728 1.00 67.19  ? 330 TYR   B CA  1 
ATOM   4388 C C   . TYR   B 1 338 ? 169.920 166.127 193.909 1.00 76.18  ? 330 TYR   B C   1 
ATOM   4389 O O   . TYR   B 1 338 ? 170.507 166.131 194.995 1.00 81.99  ? 330 TYR   B O   1 
ATOM   4390 C CB  . TYR   B 1 338 ? 167.431 165.978 193.900 1.00 65.48  ? 330 TYR   B CB  1 
ATOM   4391 C CG  . TYR   B 1 338 ? 166.082 166.603 193.642 1.00 62.50  ? 330 TYR   B CG  1 
ATOM   4392 C CD1 . TYR   B 1 338 ? 165.843 167.938 193.925 1.00 60.91  ? 330 TYR   B CD1 1 
ATOM   4393 C CD2 . TYR   B 1 338 ? 165.039 165.847 193.130 1.00 57.87  ? 330 TYR   B CD2 1 
ATOM   4394 C CE1 . TYR   B 1 338 ? 164.609 168.503 193.691 1.00 66.76  ? 330 TYR   B CE1 1 
ATOM   4395 C CE2 . TYR   B 1 338 ? 163.805 166.403 192.894 1.00 57.24  ? 330 TYR   B CE2 1 
ATOM   4396 C CZ  . TYR   B 1 338 ? 163.594 167.730 193.175 1.00 65.11  ? 330 TYR   B CZ  1 
ATOM   4397 O OH  . TYR   B 1 338 ? 162.359 168.283 192.937 1.00 72.16  ? 330 TYR   B OH  1 
ATOM   4398 N N   . ALA   B 1 339 ? 170.363 165.440 192.855 1.00 75.30  ? 331 ALA   B N   1 
ATOM   4399 C CA  . ALA   B 1 339 ? 171.599 164.671 192.946 1.00 77.52  ? 331 ALA   B CA  1 
ATOM   4400 C C   . ALA   B 1 339 ? 172.800 165.578 193.171 1.00 79.12  ? 331 ALA   B C   1 
ATOM   4401 O O   . ALA   B 1 339 ? 173.694 165.251 193.959 1.00 85.65  ? 331 ALA   B O   1 
ATOM   4402 C CB  . ALA   B 1 339 ? 171.790 163.831 191.684 1.00 70.06  ? 331 ALA   B CB  1 
ATOM   4403 N N   . PHE   B 1 340 ? 172.842 166.721 192.487 1.00 72.28  ? 332 PHE   B N   1 
ATOM   4404 C CA  . PHE   B 1 340 ? 174.008 167.593 192.592 1.00 73.15  ? 332 PHE   B CA  1 
ATOM   4405 C C   . PHE   B 1 340 ? 174.040 168.340 193.920 1.00 79.16  ? 332 PHE   B C   1 
ATOM   4406 O O   . PHE   B 1 340 ? 175.101 168.460 194.542 1.00 89.56  ? 332 PHE   B O   1 
ATOM   4407 C CB  . PHE   B 1 340 ? 174.035 168.578 191.425 1.00 77.31  ? 332 PHE   B CB  1 
ATOM   4408 C CG  . PHE   B 1 340 ? 174.593 168.000 190.156 1.00 90.05  ? 332 PHE   B CG  1 
ATOM   4409 C CD1 . PHE   B 1 340 ? 174.938 166.660 190.080 1.00 85.45  ? 332 PHE   B CD1 1 
ATOM   4410 C CD2 . PHE   B 1 340 ? 174.773 168.796 189.038 1.00 93.83  ? 332 PHE   B CD2 1 
ATOM   4411 C CE1 . PHE   B 1 340 ? 175.450 166.127 188.915 1.00 81.87  ? 332 PHE   B CE1 1 
ATOM   4412 C CE2 . PHE   B 1 340 ? 175.285 168.268 187.869 1.00 92.76  ? 332 PHE   B CE2 1 
ATOM   4413 C CZ  . PHE   B 1 340 ? 175.624 166.931 187.808 1.00 89.14  ? 332 PHE   B CZ  1 
ATOM   4414 N N   . LEU   B 1 341 ? 172.893 168.845 194.376 1.00 78.01  ? 333 LEU   B N   1 
ATOM   4415 C CA  . LEU   B 1 341 ? 172.875 169.756 195.515 1.00 79.72  ? 333 LEU   B CA  1 
ATOM   4416 C C   . LEU   B 1 341 ? 172.635 169.063 196.848 1.00 84.88  ? 333 LEU   B C   1 
ATOM   4417 O O   . LEU   B 1 341 ? 173.256 169.440 197.848 1.00 92.90  ? 333 LEU   B O   1 
ATOM   4418 C CB  . LEU   B 1 341 ? 171.809 170.834 195.309 1.00 70.07  ? 333 LEU   B CB  1 
ATOM   4419 C CG  . LEU   B 1 341 ? 171.924 171.664 194.030 1.00 69.32  ? 333 LEU   B CG  1 
ATOM   4420 C CD1 . LEU   B 1 341 ? 170.972 172.843 194.071 1.00 61.72  ? 333 LEU   B CD1 1 
ATOM   4421 C CD2 . LEU   B 1 341 ? 173.351 172.136 193.826 1.00 75.46  ? 333 LEU   B CD2 1 
ATOM   4422 N N   . ASP   B 1 342 ? 171.754 168.070 196.899 1.00 84.75  ? 334 ASP   B N   1 
ATOM   4423 C CA  . ASP   B 1 342 ? 171.419 167.402 198.150 1.00 93.07  ? 334 ASP   B CA  1 
ATOM   4424 C C   . ASP   B 1 342 ? 172.357 166.219 198.357 1.00 96.76  ? 334 ASP   B C   1 
ATOM   4425 O O   . ASP   B 1 342 ? 172.365 165.279 197.556 1.00 94.72  ? 334 ASP   B O   1 
ATOM   4426 C CB  . ASP   B 1 342 ? 169.962 166.943 198.148 1.00 87.92  ? 334 ASP   B CB  1 
ATOM   4427 C CG  . ASP   B 1 342 ? 169.352 166.940 199.535 1.00 98.77  ? 334 ASP   B CG  1 
ATOM   4428 O OD1 . ASP   B 1 342 ? 170.118 166.956 200.520 1.00 102.97 ? 334 ASP   B OD1 1 
ATOM   4429 O OD2 . ASP   B 1 342 ? 168.109 166.923 199.641 1.00 93.51  ? 334 ASP   B OD2 1 
ATOM   4430 N N   . GLU   B 1 343 ? 173.148 166.271 199.431 1.00 98.22  ? 335 GLU   B N   1 
ATOM   4431 C CA  . GLU   B 1 343 ? 174.112 165.207 199.694 1.00 99.71  ? 335 GLU   B CA  1 
ATOM   4432 C C   . GLU   B 1 343 ? 173.418 163.885 199.994 1.00 99.43  ? 335 GLU   B C   1 
ATOM   4433 O O   . GLU   B 1 343 ? 173.873 162.826 199.546 1.00 102.95 ? 335 GLU   B O   1 
ATOM   4434 C CB  . GLU   B 1 343 ? 175.033 165.604 200.846 1.00 104.97 ? 335 GLU   B CB  1 
ATOM   4435 C CG  . GLU   B 1 343 ? 176.024 166.697 200.491 1.00 112.26 ? 335 GLU   B CG  1 
ATOM   4436 C CD  . GLU   B 1 343 ? 177.024 166.257 199.439 1.00 123.08 ? 335 GLU   B CD  1 
ATOM   4437 O OE1 . GLU   B 1 343 ? 177.306 165.043 199.352 1.00 122.99 ? 335 GLU   B OE1 1 
ATOM   4438 O OE2 . GLU   B 1 343 ? 177.527 167.125 198.696 1.00 128.38 ? 335 GLU   B OE2 1 
ATOM   4439 N N   . ASN   B 1 344 ? 172.325 163.922 200.758 1.00 95.67  ? 336 ASN   B N   1 
ATOM   4440 C CA  . ASN   B 1 344 ? 171.597 162.694 201.058 1.00 95.70  ? 336 ASN   B CA  1 
ATOM   4441 C C   . ASN   B 1 344 ? 171.039 162.062 199.790 1.00 89.80  ? 336 ASN   B C   1 
ATOM   4442 O O   . ASN   B 1 344 ? 171.108 160.840 199.612 1.00 94.08  ? 336 ASN   B O   1 
ATOM   4443 C CB  . ASN   B 1 344 ? 170.474 162.983 202.053 1.00 102.70 ? 336 ASN   B CB  1 
ATOM   4444 C CG  . ASN   B 1 344 ? 170.992 163.354 203.424 1.00 114.38 ? 336 ASN   B CG  1 
ATOM   4445 O OD1 . ASN   B 1 344 ? 172.195 163.520 203.622 1.00 119.34 ? 336 ASN   B OD1 1 
ATOM   4446 N ND2 . ASN   B 1 344 ? 170.083 163.486 204.383 1.00 116.05 ? 336 ASN   B ND2 1 
ATOM   4447 N N   . PHE   B 1 345 ? 170.478 162.881 198.898 1.00 86.69  ? 337 PHE   B N   1 
ATOM   4448 C CA  . PHE   B 1 345 ? 169.965 162.362 197.636 1.00 79.00  ? 337 PHE   B CA  1 
ATOM   4449 C C   . PHE   B 1 345 ? 171.084 161.772 196.789 1.00 84.36  ? 337 PHE   B C   1 
ATOM   4450 O O   . PHE   B 1 345 ? 170.905 160.728 196.154 1.00 89.24  ? 337 PHE   B O   1 
ATOM   4451 C CB  . PHE   B 1 345 ? 169.236 163.465 196.871 1.00 79.42  ? 337 PHE   B CB  1 
ATOM   4452 C CG  . PHE   B 1 345 ? 167.754 163.488 197.106 1.00 76.62  ? 337 PHE   B CG  1 
ATOM   4453 C CD1 . PHE   B 1 345 ? 166.978 162.378 196.830 1.00 67.55  ? 337 PHE   B CD1 1 
ATOM   4454 C CD2 . PHE   B 1 345 ? 167.135 164.624 197.596 1.00 76.46  ? 337 PHE   B CD2 1 
ATOM   4455 C CE1 . PHE   B 1 345 ? 165.616 162.399 197.044 1.00 60.49  ? 337 PHE   B CE1 1 
ATOM   4456 C CE2 . PHE   B 1 345 ? 165.774 164.649 197.811 1.00 72.04  ? 337 PHE   B CE2 1 
ATOM   4457 C CZ  . PHE   B 1 345 ? 165.014 163.535 197.534 1.00 65.01  ? 337 PHE   B CZ  1 
ATOM   4458 N N   . LYS   B 1 346 ? 172.245 162.430 196.760 1.00 86.06  ? 338 LYS   B N   1 
ATOM   4459 C CA  . LYS   B 1 346 ? 173.376 161.902 196.004 1.00 83.79  ? 338 LYS   B CA  1 
ATOM   4460 C C   . LYS   B 1 346 ? 173.832 160.559 196.559 1.00 89.57  ? 338 LYS   B C   1 
ATOM   4461 O O   . LYS   B 1 346 ? 174.116 159.626 195.797 1.00 95.24  ? 338 LYS   B O   1 
ATOM   4462 C CB  . LYS   B 1 346 ? 174.528 162.905 196.018 1.00 84.40  ? 338 LYS   B CB  1 
ATOM   4463 C CG  . LYS   B 1 346 ? 175.813 162.382 195.409 1.00 92.64  ? 338 LYS   B CG  1 
ATOM   4464 C CD  . LYS   B 1 346 ? 176.362 163.339 194.366 1.00 96.10  ? 338 LYS   B CD  1 
ATOM   4465 C CE  . LYS   B 1 346 ? 177.267 164.382 194.999 1.00 100.52 ? 338 LYS   B CE  1 
ATOM   4466 N NZ  . LYS   B 1 346 ? 178.136 165.051 193.992 1.00 103.73 ? 338 LYS   B NZ  1 
ATOM   4467 N N   . ARG   B 1 347 ? 173.907 160.443 197.886 1.00 87.77  ? 339 ARG   B N   1 
ATOM   4468 C CA  . ARG   B 1 347 ? 174.310 159.180 198.496 1.00 86.52  ? 339 ARG   B CA  1 
ATOM   4469 C C   . ARG   B 1 347 ? 173.300 158.080 198.200 1.00 91.38  ? 339 ARG   B C   1 
ATOM   4470 O O   . ARG   B 1 347 ? 173.682 156.944 197.896 1.00 101.81 ? 339 ARG   B O   1 
ATOM   4471 C CB  . ARG   B 1 347 ? 174.490 159.361 200.004 1.00 91.23  ? 339 ARG   B CB  1 
ATOM   4472 C CG  . ARG   B 1 347 ? 174.286 158.096 200.821 1.00 97.46  ? 339 ARG   B CG  1 
ATOM   4473 C CD  . ARG   B 1 347 ? 175.443 157.125 200.638 1.00 110.57 ? 339 ARG   B CD  1 
ATOM   4474 N NE  . ARG   B 1 347 ? 176.708 157.681 201.103 1.00 119.01 ? 339 ARG   B NE  1 
ATOM   4475 C CZ  . ARG   B 1 347 ? 177.428 157.176 202.095 1.00 129.56 ? 339 ARG   B CZ  1 
ATOM   4476 N NH1 . ARG   B 1 347 ? 177.036 156.098 202.754 1.00 129.18 ? 339 ARG   B NH1 1 
ATOM   4477 N NH2 . ARG   B 1 347 ? 178.569 157.769 202.435 1.00 134.03 ? 339 ARG   B NH2 1 
ATOM   4478 N N   . CYS   B 1 348 ? 172.006 158.396 198.283 1.00 87.08  ? 340 CYS   B N   1 
ATOM   4479 C CA  . CYS   B 1 348 ? 170.986 157.401 197.967 1.00 88.97  ? 340 CYS   B CA  1 
ATOM   4480 C C   . CYS   B 1 348 ? 171.066 156.970 196.508 1.00 86.27  ? 340 CYS   B C   1 
ATOM   4481 O O   . CYS   B 1 348 ? 170.941 155.780 196.195 1.00 93.31  ? 340 CYS   B O   1 
ATOM   4482 C CB  . CYS   B 1 348 ? 169.598 157.950 198.291 1.00 88.66  ? 340 CYS   B CB  1 
ATOM   4483 S SG  . CYS   B 1 348 ? 169.112 157.762 200.021 1.00 101.59 ? 340 CYS   B SG  1 
ATOM   4484 N N   . PHE   B 1 349 ? 171.281 157.925 195.600 1.00 78.11  ? 341 PHE   B N   1 
ATOM   4485 C CA  . PHE   B 1 349 ? 171.406 157.594 194.185 1.00 79.08  ? 341 PHE   B CA  1 
ATOM   4486 C C   . PHE   B 1 349 ? 172.603 156.689 193.939 1.00 89.00  ? 341 PHE   B C   1 
ATOM   4487 O O   . PHE   B 1 349 ? 172.505 155.705 193.196 1.00 96.04  ? 341 PHE   B O   1 
ATOM   4488 C CB  . PHE   B 1 349 ? 171.537 158.871 193.353 1.00 83.33  ? 341 PHE   B CB  1 
ATOM   4489 C CG  . PHE   B 1 349 ? 170.254 159.638 193.195 1.00 84.29  ? 341 PHE   B CG  1 
ATOM   4490 C CD1 . PHE   B 1 349 ? 169.126 159.305 193.923 1.00 80.40  ? 341 PHE   B CD1 1 
ATOM   4491 C CD2 . PHE   B 1 349 ? 170.183 160.704 192.317 1.00 75.42  ? 341 PHE   B CD2 1 
ATOM   4492 C CE1 . PHE   B 1 349 ? 167.955 160.018 193.775 1.00 70.87  ? 341 PHE   B CE1 1 
ATOM   4493 C CE2 . PHE   B 1 349 ? 169.015 161.418 192.165 1.00 73.96  ? 341 PHE   B CE2 1 
ATOM   4494 C CZ  . PHE   B 1 349 ? 167.902 161.074 192.895 1.00 69.96  ? 341 PHE   B CZ  1 
ATOM   4495 N N   . ARG   B 1 350 ? 173.746 157.008 194.551 1.00 92.63  ? 342 ARG   B N   1 
ATOM   4496 C CA  . ARG   B 1 350 ? 174.936 156.183 194.369 1.00 98.42  ? 342 ARG   B CA  1 
ATOM   4497 C C   . ARG   B 1 350 ? 174.736 154.788 194.944 1.00 99.01  ? 342 ARG   B C   1 
ATOM   4498 O O   . ARG   B 1 350 ? 175.147 153.793 194.336 1.00 104.22 ? 342 ARG   B O   1 
ATOM   4499 C CB  . ARG   B 1 350 ? 176.148 156.857 195.009 1.00 102.97 ? 342 ARG   B CB  1 
ATOM   4500 C CG  . ARG   B 1 350 ? 177.140 157.425 194.010 1.00 110.94 ? 342 ARG   B CG  1 
ATOM   4501 C CD  . ARG   B 1 350 ? 178.525 157.562 194.623 1.00 117.76 ? 342 ARG   B CD  1 
ATOM   4502 N NE  . ARG   B 1 350 ? 179.119 156.266 194.930 1.00 119.95 ? 342 ARG   B NE  1 
ATOM   4503 C CZ  . ARG   B 1 350 ? 179.165 155.729 196.142 1.00 118.25 ? 342 ARG   B CZ  1 
ATOM   4504 N NH1 . ARG   B 1 350 ? 178.659 156.351 197.194 1.00 117.83 ? 342 ARG   B NH1 1 
ATOM   4505 N NH2 . ARG   B 1 350 ? 179.731 154.537 196.301 1.00 116.36 ? 342 ARG   B NH2 1 
ATOM   4506 N N   . ASP   B 1 351 ? 174.110 154.694 196.119 1.00 96.02  ? 343 ASP   B N   1 
ATOM   4507 C CA  . ASP   B 1 351 ? 173.879 153.390 196.730 1.00 97.79  ? 343 ASP   B CA  1 
ATOM   4508 C C   . ASP   B 1 351 ? 172.930 152.545 195.892 1.00 102.88 ? 343 ASP   B C   1 
ATOM   4509 O O   . ASP   B 1 351 ? 173.120 151.330 195.767 1.00 109.49 ? 343 ASP   B O   1 
ATOM   4510 C CB  . ASP   B 1 351 ? 173.334 153.564 198.146 1.00 102.17 ? 343 ASP   B CB  1 
ATOM   4511 C CG  . ASP   B 1 351 ? 174.430 153.587 199.192 1.00 117.57 ? 343 ASP   B CG  1 
ATOM   4512 O OD1 . ASP   B 1 351 ? 175.496 154.180 198.925 1.00 115.93 ? 343 ASP   B OD1 1 
ATOM   4513 O OD2 . ASP   B 1 351 ? 174.224 153.014 200.281 1.00 128.24 ? 343 ASP   B OD2 1 
ATOM   4514 N N   . PHE   B 1 352 ? 171.898 153.165 195.317 1.00 101.10 ? 344 PHE   B N   1 
ATOM   4515 C CA  . PHE   B 1 352 ? 170.929 152.401 194.539 1.00 92.48  ? 344 PHE   B CA  1 
ATOM   4516 C C   . PHE   B 1 352 ? 171.495 151.995 193.184 1.00 92.85  ? 344 PHE   B C   1 
ATOM   4517 O O   . PHE   B 1 352 ? 171.267 150.870 192.724 1.00 97.26  ? 344 PHE   B O   1 
ATOM   4518 C CB  . PHE   B 1 352 ? 169.643 153.207 194.375 1.00 84.30  ? 344 PHE   B CB  1 
ATOM   4519 C CG  . PHE   B 1 352 ? 168.481 152.397 193.894 1.00 89.33  ? 344 PHE   B CG  1 
ATOM   4520 C CD1 . PHE   B 1 352 ? 167.858 151.497 194.738 1.00 93.99  ? 344 PHE   B CD1 1 
ATOM   4521 C CD2 . PHE   B 1 352 ? 167.992 152.550 192.611 1.00 87.88  ? 344 PHE   B CD2 1 
ATOM   4522 C CE1 . PHE   B 1 352 ? 166.786 150.747 194.302 1.00 93.79  ? 344 PHE   B CE1 1 
ATOM   4523 C CE2 . PHE   B 1 352 ? 166.912 151.808 192.176 1.00 81.94  ? 344 PHE   B CE2 1 
ATOM   4524 C CZ  . PHE   B 1 352 ? 166.308 150.912 193.024 1.00 84.50  ? 344 PHE   B CZ  1 
ATOM   4525 N N   . CYS   B 1 353 ? 172.235 152.891 192.528 1.00 93.55  ? 345 CYS   B N   1 
ATOM   4526 C CA  . CYS   B 1 353 ? 172.810 152.562 191.228 1.00 100.19 ? 345 CYS   B CA  1 
ATOM   4527 C C   . CYS   B 1 353 ? 173.886 151.489 191.353 1.00 108.73 ? 345 CYS   B C   1 
ATOM   4528 O O   . CYS   B 1 353 ? 173.876 150.496 190.616 1.00 112.46 ? 345 CYS   B O   1 
ATOM   4529 C CB  . CYS   B 1 353 ? 173.378 153.819 190.570 1.00 100.20 ? 345 CYS   B CB  1 
ATOM   4530 S SG  . CYS   B 1 353 ? 172.136 154.982 189.965 1.00 98.25  ? 345 CYS   B SG  1 
ATOM   4531 N N   . PHE   B 1 354 ? 174.822 151.667 192.287 1.00 110.31 ? 346 PHE   B N   1 
ATOM   4532 C CA  . PHE   B 1 354 ? 175.957 150.760 192.467 1.00 109.40 ? 346 PHE   B CA  1 
ATOM   4533 C C   . PHE   B 1 354 ? 176.024 150.331 193.925 1.00 111.75 ? 346 PHE   B C   1 
ATOM   4534 O O   . PHE   B 1 354 ? 176.769 150.914 194.724 1.00 110.31 ? 346 PHE   B O   1 
ATOM   4535 C CB  . PHE   B 1 354 ? 177.266 151.419 192.031 1.00 108.54 ? 346 PHE   B CB  1 
ATOM   4536 C CG  . PHE   B 1 354 ? 177.123 152.320 190.840 1.00 112.79 ? 346 PHE   B CG  1 
ATOM   4537 C CD1 . PHE   B 1 354 ? 176.950 151.792 189.573 1.00 116.51 ? 346 PHE   B CD1 1 
ATOM   4538 C CD2 . PHE   B 1 354 ? 177.161 153.694 190.988 1.00 110.17 ? 346 PHE   B CD2 1 
ATOM   4539 C CE1 . PHE   B 1 354 ? 176.817 152.618 188.475 1.00 115.37 ? 346 PHE   B CE1 1 
ATOM   4540 C CE2 . PHE   B 1 354 ? 177.029 154.526 189.894 1.00 116.64 ? 346 PHE   B CE2 1 
ATOM   4541 C CZ  . PHE   B 1 354 ? 176.857 153.987 188.636 1.00 117.48 ? 346 PHE   B CZ  1 
ATOM   4542 N N   . PRO   B 1 355 ? 175.253 149.304 194.312 1.00 117.21 ? 347 PRO   B N   1 
ATOM   4543 C CA  . PRO   B 1 355 ? 175.236 148.820 195.696 1.00 117.46 ? 347 PRO   B CA  1 
ATOM   4544 C C   . PRO   B 1 355 ? 176.500 148.049 196.063 1.00 115.45 ? 347 PRO   B C   1 
ATOM   4545 O O   . PRO   B 1 355 ? 176.798 147.923 197.251 1.00 113.58 ? 347 PRO   B O   1 
ATOM   4546 C CB  . PRO   B 1 355 ? 174.012 147.905 195.726 1.00 119.41 ? 347 PRO   B CB  1 
ATOM   4547 C CG  . PRO   B 1 355 ? 173.907 147.393 194.335 1.00 115.83 ? 347 PRO   B CG  1 
ATOM   4548 C CD  . PRO   B 1 355 ? 174.377 148.507 193.437 1.00 111.18 ? 347 PRO   B CD  1 
ATOM   4549 N N   . ARG   C 2 2   ? 160.797 144.331 131.139 1.00 178.32 ? 4   ARG   E N   1 
ATOM   4550 C CA  . ARG   C 2 2   ? 161.281 143.211 130.340 1.00 183.27 ? 4   ARG   E CA  1 
ATOM   4551 C C   . ARG   C 2 2   ? 161.450 143.610 128.879 1.00 187.78 ? 4   ARG   E C   1 
ATOM   4552 O O   . ARG   C 2 2   ? 160.876 144.600 128.424 1.00 185.90 ? 4   ARG   E O   1 
ATOM   4553 C CB  . ARG   C 2 2   ? 160.328 142.021 130.453 1.00 175.56 ? 4   ARG   E CB  1 
ATOM   4554 N N   . GLN   C 2 3   ? 162.241 142.831 128.146 1.00 189.39 ? 5   GLN   E N   1 
ATOM   4555 C CA  . GLN   C 2 3   ? 162.521 143.084 126.739 1.00 188.34 ? 5   GLN   E CA  1 
ATOM   4556 C C   . GLN   C 2 3   ? 162.028 141.909 125.908 1.00 188.60 ? 5   GLN   E C   1 
ATOM   4557 O O   . GLN   C 2 3   ? 162.308 140.751 126.235 1.00 188.36 ? 5   GLN   E O   1 
ATOM   4558 C CB  . GLN   C 2 3   ? 164.018 143.308 126.508 1.00 184.90 ? 5   GLN   E CB  1 
ATOM   4559 N N   . LEU   C 2 4   ? 161.296 142.210 124.838 1.00 187.45 ? 6   LEU   E N   1 
ATOM   4560 C CA  . LEU   C 2 4   ? 160.789 141.198 123.922 1.00 186.22 ? 6   LEU   E CA  1 
ATOM   4561 C C   . LEU   C 2 4   ? 161.609 141.220 122.639 1.00 182.42 ? 6   LEU   E C   1 
ATOM   4562 O O   . LEU   C 2 4   ? 161.768 142.274 122.015 1.00 178.67 ? 6   LEU   E O   1 
ATOM   4563 C CB  . LEU   C 2 4   ? 159.310 141.430 123.612 1.00 181.08 ? 6   LEU   E CB  1 
ATOM   4564 C CG  . LEU   C 2 4   ? 158.326 140.750 124.565 1.00 177.79 ? 6   LEU   E CG  1 
ATOM   4565 C CD1 . LEU   C 2 4   ? 156.903 141.179 124.261 1.00 168.58 ? 6   LEU   E CD1 1 
ATOM   4566 C CD2 . LEU   C 2 4   ? 158.461 139.239 124.486 1.00 178.68 ? 6   LEU   E CD2 1 
ATOM   4567 N N   . VAL   C 2 5   ? 162.123 140.056 122.251 1.00 182.28 ? 7   VAL   E N   1 
ATOM   4568 C CA  . VAL   C 2 5   ? 163.009 139.919 121.102 1.00 183.64 ? 7   VAL   E CA  1 
ATOM   4569 C C   . VAL   C 2 5   ? 162.368 138.960 120.112 1.00 185.29 ? 7   VAL   E C   1 
ATOM   4570 O O   . VAL   C 2 5   ? 161.924 137.872 120.494 1.00 186.39 ? 7   VAL   E O   1 
ATOM   4571 C CB  . VAL   C 2 5   ? 164.404 139.417 121.520 1.00 182.40 ? 7   VAL   E CB  1 
ATOM   4572 C CG1 . VAL   C 2 5   ? 165.312 139.292 120.306 1.00 180.36 ? 7   VAL   E CG1 1 
ATOM   4573 C CG2 . VAL   C 2 5   ? 165.014 140.344 122.560 1.00 178.38 ? 7   VAL   E CG2 1 
ATOM   4574 N N   . GLU   C 2 6   ? 162.320 139.363 118.845 1.00 183.30 ? 8   GLU   E N   1 
ATOM   4575 C CA  . GLU   C 2 6   ? 161.827 138.516 117.772 1.00 179.45 ? 8   GLU   E CA  1 
ATOM   4576 C C   . GLU   C 2 6   ? 162.920 138.310 116.733 1.00 181.58 ? 8   GLU   E C   1 
ATOM   4577 O O   . GLU   C 2 6   ? 163.852 139.109 116.610 1.00 182.78 ? 8   GLU   E O   1 
ATOM   4578 C CB  . GLU   C 2 6   ? 160.584 139.112 117.103 1.00 171.02 ? 8   GLU   E CB  1 
ATOM   4579 C CG  . GLU   C 2 6   ? 159.479 139.499 118.061 1.00 169.07 ? 8   GLU   E CG  1 
ATOM   4580 C CD  . GLU   C 2 6   ? 158.270 140.049 117.340 1.00 166.10 ? 8   GLU   E CD  1 
ATOM   4581 O OE1 . GLU   C 2 6   ? 158.217 139.925 116.099 1.00 168.93 ? 8   GLU   E OE1 1 
ATOM   4582 O OE2 . GLU   C 2 6   ? 157.379 140.613 118.006 1.00 167.35 ? 8   GLU   E OE2 1 
ATOM   4583 N N   . SER   C 2 7   ? 162.793 137.221 115.984 1.00 180.78 ? 9   SER   E N   1 
ATOM   4584 C CA  . SER   C 2 7   ? 163.749 136.877 114.939 1.00 179.35 ? 9   SER   E CA  1 
ATOM   4585 C C   . SER   C 2 7   ? 163.043 135.973 113.935 1.00 179.48 ? 9   SER   E C   1 
ATOM   4586 O O   . SER   C 2 7   ? 161.814 135.847 113.945 1.00 180.18 ? 9   SER   E O   1 
ATOM   4587 C CB  . SER   C 2 7   ? 164.997 136.217 115.535 1.00 180.02 ? 9   SER   E CB  1 
ATOM   4588 N N   . GLY   C 2 8   ? 163.823 135.342 113.062 1.00 180.79 ? 10  GLY   E N   1 
ATOM   4589 C CA  . GLY   C 2 8   ? 163.268 134.443 112.074 1.00 184.19 ? 10  GLY   E CA  1 
ATOM   4590 C C   . GLY   C 2 8   ? 162.656 135.109 110.865 1.00 183.12 ? 10  GLY   E C   1 
ATOM   4591 O O   . GLY   C 2 8   ? 161.965 134.436 110.092 1.00 180.94 ? 10  GLY   E O   1 
ATOM   4592 N N   . GLY   C 2 9   ? 162.880 136.407 110.674 1.00 180.74 ? 11  GLY   E N   1 
ATOM   4593 C CA  . GLY   C 2 9   ? 162.376 137.115 109.512 1.00 180.77 ? 11  GLY   E CA  1 
ATOM   4594 C C   . GLY   C 2 9   ? 163.430 137.171 108.422 1.00 185.52 ? 11  GLY   E C   1 
ATOM   4595 O O   . GLY   C 2 9   ? 164.527 137.694 108.629 1.00 186.13 ? 11  GLY   E O   1 
ATOM   4596 N N   . GLY   C 2 10  ? 163.081 136.629 107.260 1.00 186.33 ? 12  GLY   E N   1 
ATOM   4597 C CA  . GLY   C 2 10  ? 164.003 136.601 106.138 1.00 183.62 ? 12  GLY   E CA  1 
ATOM   4598 C C   . GLY   C 2 10  ? 163.253 136.392 104.843 1.00 184.22 ? 12  GLY   E C   1 
ATOM   4599 O O   . GLY   C 2 10  ? 162.098 135.956 104.829 1.00 183.10 ? 12  GLY   E O   1 
ATOM   4600 N N   . LEU   C 2 11  ? 163.931 136.716 103.745 1.00 186.24 ? 13  LEU   E N   1 
ATOM   4601 C CA  . LEU   C 2 11  ? 163.343 136.540 102.425 1.00 186.86 ? 13  LEU   E CA  1 
ATOM   4602 C C   . LEU   C 2 11  ? 163.252 135.057 102.092 1.00 186.89 ? 13  LEU   E C   1 
ATOM   4603 O O   . LEU   C 2 11  ? 164.258 134.342 102.112 1.00 186.22 ? 13  LEU   E O   1 
ATOM   4604 C CB  . LEU   C 2 11  ? 164.171 137.274 101.371 1.00 182.56 ? 13  LEU   E CB  1 
ATOM   4605 N N   . VAL   C 2 12  ? 162.043 134.594 101.785 1.00 185.46 ? 14  VAL   E N   1 
ATOM   4606 C CA  . VAL   C 2 12  ? 161.774 133.180 101.561 1.00 188.75 ? 14  VAL   E CA  1 
ATOM   4607 C C   . VAL   C 2 12  ? 161.040 133.014 100.238 1.00 191.33 ? 14  VAL   E C   1 
ATOM   4608 O O   . VAL   C 2 12  ? 160.097 133.755 99.942  1.00 191.48 ? 14  VAL   E O   1 
ATOM   4609 C CB  . VAL   C 2 12  ? 160.953 132.569 102.717 1.00 190.96 ? 14  VAL   E CB  1 
ATOM   4610 C CG1 . VAL   C 2 12  ? 160.702 131.090 102.473 1.00 195.44 ? 14  VAL   E CG1 1 
ATOM   4611 C CG2 . VAL   C 2 12  ? 161.667 132.775 104.040 1.00 190.54 ? 14  VAL   E CG2 1 
ATOM   4612 N N   . GLN   C 2 13  ? 161.480 132.042 99.443  1.00 194.18 ? 15  GLN   E N   1 
ATOM   4613 C CA  . GLN   C 2 13  ? 160.779 131.702 98.218  1.00 194.61 ? 15  GLN   E CA  1 
ATOM   4614 C C   . GLN   C 2 13  ? 159.427 131.067 98.549  1.00 196.89 ? 15  GLN   E C   1 
ATOM   4615 O O   . GLN   C 2 13  ? 159.246 130.510 99.635  1.00 197.33 ? 15  GLN   E O   1 
ATOM   4616 C CB  . GLN   C 2 13  ? 161.617 130.742 97.377  1.00 194.08 ? 15  GLN   E CB  1 
ATOM   4617 N N   . PRO   C 2 14  ? 158.456 131.152 97.637  1.00 198.61 ? 16  PRO   E N   1 
ATOM   4618 C CA  . PRO   C 2 14  ? 157.136 130.571 97.918  1.00 201.06 ? 16  PRO   E CA  1 
ATOM   4619 C C   . PRO   C 2 14  ? 157.223 129.071 98.159  1.00 203.55 ? 16  PRO   E C   1 
ATOM   4620 O O   . PRO   C 2 14  ? 158.010 128.363 97.526  1.00 203.75 ? 16  PRO   E O   1 
ATOM   4621 C CB  . PRO   C 2 14  ? 156.329 130.894 96.654  1.00 198.52 ? 16  PRO   E CB  1 
ATOM   4622 C CG  . PRO   C 2 14  ? 157.351 131.165 95.599  1.00 196.50 ? 16  PRO   E CG  1 
ATOM   4623 C CD  . PRO   C 2 14  ? 158.502 131.795 96.314  1.00 196.05 ? 16  PRO   E CD  1 
ATOM   4624 N N   . GLY   C 2 15  ? 156.399 128.590 99.089  1.00 203.88 ? 17  GLY   E N   1 
ATOM   4625 C CA  . GLY   C 2 15  ? 156.396 127.193 99.464  1.00 202.25 ? 17  GLY   E CA  1 
ATOM   4626 C C   . GLY   C 2 15  ? 157.445 126.794 100.478 1.00 202.23 ? 17  GLY   E C   1 
ATOM   4627 O O   . GLY   C 2 15  ? 157.525 125.608 100.824 1.00 202.31 ? 17  GLY   E O   1 
ATOM   4628 N N   . GLY   C 2 16  ? 158.245 127.736 100.969 1.00 200.26 ? 18  GLY   E N   1 
ATOM   4629 C CA  . GLY   C 2 16  ? 159.301 127.433 101.909 1.00 195.32 ? 18  GLY   E CA  1 
ATOM   4630 C C   . GLY   C 2 16  ? 158.793 127.304 103.332 1.00 194.72 ? 18  GLY   E C   1 
ATOM   4631 O O   . GLY   C 2 16  ? 157.592 127.299 103.609 1.00 193.20 ? 18  GLY   E O   1 
ATOM   4632 N N   . SER   C 2 17  ? 159.746 127.193 104.255 1.00 193.85 ? 19  SER   E N   1 
ATOM   4633 C CA  . SER   C 2 17  ? 159.454 127.032 105.672 1.00 190.44 ? 19  SER   E CA  1 
ATOM   4634 C C   . SER   C 2 17  ? 160.272 128.022 106.486 1.00 191.73 ? 19  SER   E C   1 
ATOM   4635 O O   . SER   C 2 17  ? 161.431 128.299 106.162 1.00 190.67 ? 19  SER   E O   1 
ATOM   4636 C CB  . SER   C 2 17  ? 159.750 125.601 106.140 1.00 189.75 ? 19  SER   E CB  1 
ATOM   4637 N N   . LEU   C 2 18  ? 159.662 128.552 107.545 1.00 192.59 ? 20  LEU   E N   1 
ATOM   4638 C CA  . LEU   C 2 18  ? 160.320 129.484 108.449 1.00 192.22 ? 20  LEU   E CA  1 
ATOM   4639 C C   . LEU   C 2 18  ? 159.991 129.125 109.890 1.00 189.35 ? 20  LEU   E C   1 
ATOM   4640 O O   . LEU   C 2 18  ? 158.958 128.514 110.176 1.00 187.67 ? 20  LEU   E O   1 
ATOM   4641 C CB  . LEU   C 2 18  ? 159.901 130.934 108.172 1.00 193.33 ? 20  LEU   E CB  1 
ATOM   4642 C CG  . LEU   C 2 18  ? 160.946 131.841 107.522 1.00 191.56 ? 20  LEU   E CG  1 
ATOM   4643 C CD1 . LEU   C 2 18  ? 160.444 133.276 107.460 1.00 183.52 ? 20  LEU   E CD1 1 
ATOM   4644 C CD2 . LEU   C 2 18  ? 162.268 131.761 108.270 1.00 189.22 ? 20  LEU   E CD2 1 
ATOM   4645 N N   . ARG   C 2 19  ? 160.883 129.516 110.798 1.00 189.73 ? 21  ARG   E N   1 
ATOM   4646 C CA  . ARG   C 2 19  ? 160.718 129.282 112.229 1.00 189.19 ? 21  ARG   E CA  1 
ATOM   4647 C C   . ARG   C 2 19  ? 161.008 130.582 112.968 1.00 186.25 ? 21  ARG   E C   1 
ATOM   4648 O O   . ARG   C 2 19  ? 162.159 131.028 113.023 1.00 183.77 ? 21  ARG   E O   1 
ATOM   4649 C CB  . ARG   C 2 19  ? 161.637 128.160 112.711 1.00 187.66 ? 21  ARG   E CB  1 
ATOM   4650 N N   . LEU   C 2 20  ? 159.966 131.188 113.532 1.00 185.30 ? 22  LEU   E N   1 
ATOM   4651 C CA  . LEU   C 2 20  ? 160.120 132.429 114.274 1.00 181.56 ? 22  LEU   E CA  1 
ATOM   4652 C C   . LEU   C 2 20  ? 160.643 132.138 115.681 1.00 184.30 ? 22  LEU   E C   1 
ATOM   4653 O O   . LEU   C 2 20  ? 160.818 130.986 116.086 1.00 186.29 ? 22  LEU   E O   1 
ATOM   4654 C CB  . LEU   C 2 20  ? 158.792 133.179 114.325 1.00 178.38 ? 22  LEU   E CB  1 
ATOM   4655 C CG  . LEU   C 2 20  ? 158.248 133.658 112.979 1.00 175.99 ? 22  LEU   E CG  1 
ATOM   4656 C CD1 . LEU   C 2 20  ? 156.816 134.143 113.118 1.00 171.88 ? 22  LEU   E CD1 1 
ATOM   4657 C CD2 . LEU   C 2 20  ? 159.132 134.753 112.408 1.00 177.51 ? 22  LEU   E CD2 1 
ATOM   4658 N N   . SER   C 2 21  ? 160.898 133.204 116.437 1.00 185.10 ? 23  SER   E N   1 
ATOM   4659 C CA  . SER   C 2 21  ? 161.397 133.061 117.803 1.00 186.21 ? 23  SER   E CA  1 
ATOM   4660 C C   . SER   C 2 21  ? 161.116 134.343 118.566 1.00 184.87 ? 23  SER   E C   1 
ATOM   4661 O O   . SER   C 2 21  ? 161.685 135.390 118.243 1.00 183.99 ? 23  SER   E O   1 
ATOM   4662 C CB  . SER   C 2 21  ? 162.894 132.747 117.807 1.00 182.36 ? 23  SER   E CB  1 
ATOM   4663 N N   . CYS   C 2 22  ? 160.251 134.264 119.573 1.00 185.26 ? 24  CYS   E N   1 
ATOM   4664 C CA  . CYS   C 2 22  ? 159.958 135.382 120.462 1.00 185.36 ? 24  CYS   E CA  1 
ATOM   4665 C C   . CYS   C 2 22  ? 160.335 134.981 121.880 1.00 188.40 ? 24  CYS   E C   1 
ATOM   4666 O O   . CYS   C 2 22  ? 159.824 133.985 122.403 1.00 189.43 ? 24  CYS   E O   1 
ATOM   4667 C CB  . CYS   C 2 22  ? 158.483 135.781 120.384 1.00 183.34 ? 24  CYS   E CB  1 
ATOM   4668 S SG  . CYS   C 2 22  ? 158.023 137.169 121.444 1.00 186.45 ? 24  CYS   E SG  1 
ATOM   4669 N N   . ALA   C 2 23  ? 161.226 135.754 122.499 1.00 187.66 ? 25  ALA   E N   1 
ATOM   4670 C CA  . ALA   C 2 23  ? 161.726 135.454 123.832 1.00 189.68 ? 25  ALA   E CA  1 
ATOM   4671 C C   . ALA   C 2 23  ? 161.719 136.712 124.687 1.00 189.10 ? 25  ALA   E C   1 
ATOM   4672 O O   . ALA   C 2 23  ? 161.791 137.833 124.175 1.00 186.99 ? 25  ALA   E O   1 
ATOM   4673 C CB  . ALA   C 2 23  ? 163.144 134.868 123.781 1.00 189.32 ? 25  ALA   E CB  1 
ATOM   4674 N N   . ALA   C 2 24  ? 161.630 136.513 126.000 1.00 192.79 ? 26  ALA   E N   1 
ATOM   4675 C CA  . ALA   C 2 24  ? 161.642 137.604 126.962 1.00 194.10 ? 26  ALA   E CA  1 
ATOM   4676 C C   . ALA   C 2 24  ? 162.540 137.242 128.136 1.00 195.74 ? 26  ALA   E C   1 
ATOM   4677 O O   . ALA   C 2 24  ? 162.765 136.065 128.428 1.00 196.81 ? 26  ALA   E O   1 
ATOM   4678 C CB  . ALA   C 2 24  ? 160.231 137.929 127.468 1.00 190.12 ? 26  ALA   E CB  1 
ATOM   4679 N N   . SER   C 2 25  ? 163.053 138.269 128.806 1.00 193.59 ? 27  SER   E N   1 
ATOM   4680 C CA  . SER   C 2 25  ? 163.923 138.072 129.958 1.00 193.56 ? 27  SER   E CA  1 
ATOM   4681 C C   . SER   C 2 25  ? 163.747 139.192 130.978 1.00 193.34 ? 27  SER   E C   1 
ATOM   4682 O O   . SER   C 2 25  ? 163.827 140.373 130.639 1.00 193.20 ? 27  SER   E O   1 
ATOM   4683 C CB  . SER   C 2 25  ? 165.386 137.988 129.518 1.00 192.32 ? 27  SER   E CB  1 
ATOM   4684 N N   . PHE   C 2 29  ? 157.975 137.233 136.373 1.00 136.10 ? 31  PHE   E N   1 
ATOM   4685 C CA  . PHE   C 2 29  ? 159.142 136.475 135.940 1.00 140.14 ? 31  PHE   E CA  1 
ATOM   4686 C C   . PHE   C 2 29  ? 158.777 135.286 135.047 1.00 139.81 ? 31  PHE   E C   1 
ATOM   4687 O O   . PHE   C 2 29  ? 159.587 134.374 134.881 1.00 135.64 ? 31  PHE   E O   1 
ATOM   4688 C CB  . PHE   C 2 29  ? 159.935 135.954 137.151 1.00 143.56 ? 31  PHE   E CB  1 
ATOM   4689 C CG  . PHE   C 2 29  ? 160.086 136.947 138.279 1.00 146.14 ? 31  PHE   E CG  1 
ATOM   4690 C CD1 . PHE   C 2 29  ? 160.695 138.176 138.075 1.00 146.81 ? 31  PHE   E CD1 1 
ATOM   4691 C CD2 . PHE   C 2 29  ? 159.638 136.634 139.552 1.00 142.54 ? 31  PHE   E CD2 1 
ATOM   4692 C CE1 . PHE   C 2 29  ? 160.842 139.075 139.123 1.00 145.48 ? 31  PHE   E CE1 1 
ATOM   4693 C CE2 . PHE   C 2 29  ? 159.780 137.527 140.600 1.00 140.48 ? 31  PHE   E CE2 1 
ATOM   4694 C CZ  . PHE   C 2 29  ? 160.383 138.750 140.384 1.00 141.31 ? 31  PHE   E CZ  1 
ATOM   4695 N N   . ARG   C 2 30  ? 157.576 135.279 134.468 1.00 143.01 ? 32  ARG   E N   1 
ATOM   4696 C CA  . ARG   C 2 30  ? 157.151 134.100 133.724 1.00 140.48 ? 32  ARG   E CA  1 
ATOM   4697 C C   . ARG   C 2 30  ? 155.993 134.501 132.819 1.00 145.58 ? 32  ARG   E C   1 
ATOM   4698 O O   . ARG   C 2 30  ? 155.268 135.458 133.103 1.00 143.31 ? 32  ARG   E O   1 
ATOM   4699 C CB  . ARG   C 2 30  ? 156.803 132.983 134.712 1.00 135.77 ? 32  ARG   E CB  1 
ATOM   4700 C CG  . ARG   C 2 30  ? 156.201 131.687 134.235 1.00 137.43 ? 32  ARG   E CG  1 
ATOM   4701 C CD  . ARG   C 2 30  ? 155.322 131.193 135.361 1.00 140.31 ? 32  ARG   E CD  1 
ATOM   4702 N NE  . ARG   C 2 30  ? 154.856 129.827 135.221 1.00 144.10 ? 32  ARG   E NE  1 
ATOM   4703 C CZ  . ARG   C 2 30  ? 155.568 128.783 135.625 1.00 145.65 ? 32  ARG   E CZ  1 
ATOM   4704 N NH1 . ARG   C 2 30  ? 156.764 128.933 136.172 1.00 141.80 ? 32  ARG   E NH1 1 
ATOM   4705 N NH2 . ARG   C 2 30  ? 155.067 127.558 135.495 1.00 142.62 ? 32  ARG   E NH2 1 
ATOM   4706 N N   . LEU   C 2 31  ? 155.832 133.767 131.719 1.00 151.60 ? 33  LEU   E N   1 
ATOM   4707 C CA  . LEU   C 2 31  ? 155.001 134.200 130.598 1.00 157.03 ? 33  LEU   E CA  1 
ATOM   4708 C C   . LEU   C 2 31  ? 153.678 133.445 130.586 1.00 158.28 ? 33  LEU   E C   1 
ATOM   4709 O O   . LEU   C 2 31  ? 153.662 132.212 130.664 1.00 159.56 ? 33  LEU   E O   1 
ATOM   4710 C CB  . LEU   C 2 31  ? 155.727 133.994 129.266 1.00 159.08 ? 33  LEU   E CB  1 
ATOM   4711 C CG  . LEU   C 2 31  ? 156.423 135.204 128.640 1.00 162.33 ? 33  LEU   E CG  1 
ATOM   4712 C CD1 . LEU   C 2 31  ? 155.410 136.048 127.892 1.00 154.43 ? 33  LEU   E CD1 1 
ATOM   4713 C CD2 . LEU   C 2 31  ? 157.176 136.028 129.671 1.00 156.10 ? 33  LEU   E CD2 1 
ATOM   4714 N N   . TYR   C 2 32  ? 152.575 134.084 130.276 1.00 158.03 ? 34  TYR   E N   1 
ATOM   4715 C CA  . TYR   C 2 32  ? 151.314 133.332 130.460 1.00 157.23 ? 34  TYR   E CA  1 
ATOM   4716 C C   . TYR   C 2 32  ? 150.640 133.089 129.159 1.00 158.34 ? 34  TYR   E C   1 
ATOM   4717 O O   . TYR   C 2 32  ? 150.406 131.935 128.800 1.00 161.53 ? 34  TYR   E O   1 
ATOM   4718 C CB  . TYR   C 2 32  ? 150.405 134.219 131.310 1.00 156.62 ? 34  TYR   E CB  1 
ATOM   4719 C CG  . TYR   C 2 32  ? 150.813 134.511 132.751 1.00 148.91 ? 34  TYR   E CG  1 
ATOM   4720 C CD1 . TYR   C 2 32  ? 152.115 134.843 133.088 1.00 147.40 ? 34  TYR   E CD1 1 
ATOM   4721 C CD2 . TYR   C 2 32  ? 149.878 134.481 133.775 1.00 145.57 ? 34  TYR   E CD2 1 
ATOM   4722 C CE1 . TYR   C 2 32  ? 152.485 135.111 134.391 1.00 147.04 ? 34  TYR   E CE1 1 
ATOM   4723 C CE2 . TYR   C 2 32  ? 150.233 134.737 135.089 1.00 145.62 ? 34  TYR   E CE2 1 
ATOM   4724 C CZ  . TYR   C 2 32  ? 151.536 135.085 135.393 1.00 145.08 ? 34  TYR   E CZ  1 
ATOM   4725 O OH  . TYR   C 2 32  ? 151.926 135.307 136.679 1.00 130.12 ? 34  TYR   E OH  1 
ATOM   4726 N N   . ASP   C 2 33  ? 150.311 134.156 128.448 1.00 160.86 ? 35  ASP   E N   1 
ATOM   4727 C CA  . ASP   C 2 33  ? 149.710 133.902 127.147 1.00 163.95 ? 35  ASP   E CA  1 
ATOM   4728 C C   . ASP   C 2 33  ? 150.530 134.604 126.081 1.00 167.48 ? 35  ASP   E C   1 
ATOM   4729 O O   . ASP   C 2 33  ? 150.808 135.801 126.183 1.00 168.29 ? 35  ASP   E O   1 
ATOM   4730 C CB  . ASP   C 2 33  ? 148.258 134.374 127.068 1.00 162.03 ? 35  ASP   E CB  1 
ATOM   4731 C CG  . ASP   C 2 33  ? 147.280 133.334 127.564 1.00 163.85 ? 35  ASP   E CG  1 
ATOM   4732 O OD1 . ASP   C 2 33  ? 147.454 132.140 127.233 1.00 165.47 ? 35  ASP   E OD1 1 
ATOM   4733 O OD2 . ASP   C 2 33  ? 146.324 133.714 128.269 1.00 167.05 ? 35  ASP   E OD2 1 
ATOM   4734 N N   . MET   C 2 34  ? 150.890 133.853 125.054 1.00 167.64 ? 36  MET   E N   1 
ATOM   4735 C CA  . MET   C 2 34  ? 151.931 134.229 124.110 1.00 168.19 ? 36  MET   E CA  1 
ATOM   4736 C C   . MET   C 2 34  ? 151.422 133.949 122.700 1.00 165.53 ? 36  MET   E C   1 
ATOM   4737 O O   . MET   C 2 34  ? 151.420 132.800 122.245 1.00 168.19 ? 36  MET   E O   1 
ATOM   4738 C CB  . MET   C 2 34  ? 153.203 133.467 124.468 1.00 171.48 ? 36  MET   E CB  1 
ATOM   4739 C CG  . MET   C 2 34  ? 154.275 133.334 123.431 1.00 173.70 ? 36  MET   E CG  1 
ATOM   4740 S SD  . MET   C 2 34  ? 155.639 132.544 124.293 1.00 178.81 ? 36  MET   E SD  1 
ATOM   4741 C CE  . MET   C 2 34  ? 155.117 130.839 124.168 1.00 183.76 ? 36  MET   E CE  1 
ATOM   4742 N N   . GLY   C 2 35  ? 150.975 135.003 122.021 1.00 162.33 ? 37  GLY   E N   1 
ATOM   4743 C CA  . GLY   C 2 35  ? 150.292 134.885 120.747 1.00 161.93 ? 37  GLY   E CA  1 
ATOM   4744 C C   . GLY   C 2 35  ? 151.129 135.424 119.603 1.00 161.20 ? 37  GLY   E C   1 
ATOM   4745 O O   . GLY   C 2 35  ? 152.212 135.973 119.812 1.00 161.09 ? 37  GLY   E O   1 
ATOM   4746 N N   . TRP   C 2 36  ? 150.616 135.256 118.386 1.00 160.87 ? 38  TRP   E N   1 
ATOM   4747 C CA  . TRP   C 2 36  ? 151.309 135.645 117.164 1.00 157.06 ? 38  TRP   E CA  1 
ATOM   4748 C C   . TRP   C 2 36  ? 150.318 136.368 116.265 1.00 155.89 ? 38  TRP   E C   1 
ATOM   4749 O O   . TRP   C 2 36  ? 149.271 135.811 115.921 1.00 157.03 ? 38  TRP   E O   1 
ATOM   4750 C CB  . TRP   C 2 36  ? 151.894 134.411 116.472 1.00 156.35 ? 38  TRP   E CB  1 
ATOM   4751 C CG  . TRP   C 2 36  ? 153.358 134.158 116.749 1.00 155.27 ? 38  TRP   E CG  1 
ATOM   4752 C CD1 . TRP   C 2 36  ? 153.931 132.956 117.040 1.00 161.15 ? 38  TRP   E CD1 1 
ATOM   4753 C CD2 . TRP   C 2 36  ? 154.439 135.098 116.649 1.00 156.23 ? 38  TRP   E CD2 1 
ATOM   4754 N NE1 . TRP   C 2 36  ? 155.286 133.096 117.189 1.00 162.22 ? 38  TRP   E NE1 1 
ATOM   4755 C CE2 . TRP   C 2 36  ? 155.626 134.400 116.948 1.00 161.52 ? 38  TRP   E CE2 1 
ATOM   4756 C CE3 . TRP   C 2 36  ? 154.516 136.463 116.361 1.00 158.82 ? 38  TRP   E CE3 1 
ATOM   4757 C CZ2 . TRP   C 2 36  ? 156.872 135.020 116.967 1.00 169.53 ? 38  TRP   E CZ2 1 
ATOM   4758 C CZ3 . TRP   C 2 36  ? 155.754 137.077 116.381 1.00 162.37 ? 38  TRP   E CZ3 1 
ATOM   4759 C CH2 . TRP   C 2 36  ? 156.915 136.356 116.682 1.00 167.36 ? 38  TRP   E CH2 1 
ATOM   4760 N N   . PHE   C 2 37  ? 150.643 137.604 115.892 1.00 155.30 ? 39  PHE   E N   1 
ATOM   4761 C CA  . PHE   C 2 37  ? 149.755 138.460 115.117 1.00 153.85 ? 39  PHE   E CA  1 
ATOM   4762 C C   . PHE   C 2 37  ? 150.449 138.931 113.848 1.00 151.99 ? 39  PHE   E C   1 
ATOM   4763 O O   . PHE   C 2 37  ? 151.623 139.309 113.877 1.00 152.51 ? 39  PHE   E O   1 
ATOM   4764 C CB  . PHE   C 2 37  ? 149.303 139.673 115.939 1.00 152.81 ? 39  PHE   E CB  1 
ATOM   4765 C CG  . PHE   C 2 37  ? 148.296 139.345 117.001 1.00 156.22 ? 39  PHE   E CG  1 
ATOM   4766 C CD1 . PHE   C 2 37  ? 148.689 138.771 118.197 1.00 157.25 ? 39  PHE   E CD1 1 
ATOM   4767 C CD2 . PHE   C 2 37  ? 146.951 139.601 116.797 1.00 156.00 ? 39  PHE   E CD2 1 
ATOM   4768 C CE1 . PHE   C 2 37  ? 147.760 138.463 119.171 1.00 159.14 ? 39  PHE   E CE1 1 
ATOM   4769 C CE2 . PHE   C 2 37  ? 146.018 139.297 117.768 1.00 156.14 ? 39  PHE   E CE2 1 
ATOM   4770 C CZ  . PHE   C 2 37  ? 146.423 138.728 118.956 1.00 158.19 ? 39  PHE   E CZ  1 
ATOM   4771 N N   . ARG   C 2 38  ? 149.711 138.923 112.741 1.00 151.48 ? 40  ARG   E N   1 
ATOM   4772 C CA  . ARG   C 2 38  ? 150.213 139.355 111.445 1.00 148.37 ? 40  ARG   E CA  1 
ATOM   4773 C C   . ARG   C 2 38  ? 149.505 140.632 111.018 1.00 148.17 ? 40  ARG   E C   1 
ATOM   4774 O O   . ARG   C 2 38  ? 148.307 140.801 111.264 1.00 152.81 ? 40  ARG   E O   1 
ATOM   4775 C CB  . ARG   C 2 38  ? 150.006 138.271 110.384 1.00 147.45 ? 40  ARG   E CB  1 
ATOM   4776 N N   . GLN   C 2 39  ? 150.249 141.530 110.376 1.00 146.76 ? 41  GLN   E N   1 
ATOM   4777 C CA  . GLN   C 2 39  ? 149.720 142.817 109.928 1.00 147.21 ? 41  GLN   E CA  1 
ATOM   4778 C C   . GLN   C 2 39  ? 150.209 143.090 108.509 1.00 149.95 ? 41  GLN   E C   1 
ATOM   4779 O O   . GLN   C 2 39  ? 151.365 143.468 108.303 1.00 150.92 ? 41  GLN   E O   1 
ATOM   4780 C CB  . GLN   C 2 39  ? 150.133 143.938 110.875 1.00 146.14 ? 41  GLN   E CB  1 
ATOM   4781 C CG  . GLN   C 2 39  ? 149.618 145.304 110.466 1.00 144.48 ? 41  GLN   E CG  1 
ATOM   4782 C CD  . GLN   C 2 39  ? 150.312 146.428 111.202 1.00 145.75 ? 41  GLN   E CD  1 
ATOM   4783 O OE1 . GLN   C 2 39  ? 150.513 147.509 110.654 1.00 144.12 ? 41  GLN   E OE1 1 
ATOM   4784 N NE2 . GLN   C 2 39  ? 150.678 146.181 112.452 1.00 149.67 ? 41  GLN   E NE2 1 
ATOM   4785 N N   . ALA   C 2 40  ? 149.326 142.897 107.536 1.00 153.58 ? 42  ALA   E N   1 
ATOM   4786 C CA  . ALA   C 2 40  ? 149.620 143.238 106.157 1.00 154.54 ? 42  ALA   E CA  1 
ATOM   4787 C C   . ALA   C 2 40  ? 149.511 144.745 105.952 1.00 156.82 ? 42  ALA   E C   1 
ATOM   4788 O O   . ALA   C 2 40  ? 148.825 145.435 106.711 1.00 159.56 ? 42  ALA   E O   1 
ATOM   4789 C CB  . ALA   C 2 40  ? 148.664 142.505 105.221 1.00 156.78 ? 42  ALA   E CB  1 
ATOM   4790 N N   . PRO   C 2 41  ? 150.196 145.288 104.940 1.00 155.68 ? 43  PRO   E N   1 
ATOM   4791 C CA  . PRO   C 2 41  ? 150.079 146.735 104.685 1.00 158.03 ? 43  PRO   E CA  1 
ATOM   4792 C C   . PRO   C 2 41  ? 148.657 147.188 104.403 1.00 161.04 ? 43  PRO   E C   1 
ATOM   4793 O O   . PRO   C 2 41  ? 148.272 148.292 104.807 1.00 162.52 ? 43  PRO   E O   1 
ATOM   4794 C CB  . PRO   C 2 41  ? 150.994 146.945 103.471 1.00 153.15 ? 43  PRO   E CB  1 
ATOM   4795 C CG  . PRO   C 2 41  ? 151.979 145.836 103.552 1.00 153.41 ? 43  PRO   E CG  1 
ATOM   4796 C CD  . PRO   C 2 41  ? 151.216 144.660 104.084 1.00 153.84 ? 43  PRO   E CD  1 
ATOM   4797 N N   . GLY   C 2 42  ? 147.863 146.367 103.724 1.00 161.24 ? 44  GLY   E N   1 
ATOM   4798 C CA  . GLY   C 2 42  ? 146.506 146.746 103.387 1.00 163.70 ? 44  GLY   E CA  1 
ATOM   4799 C C   . GLY   C 2 42  ? 145.446 146.027 104.197 1.00 164.59 ? 44  GLY   E C   1 
ATOM   4800 O O   . GLY   C 2 42  ? 144.286 145.956 103.781 1.00 168.98 ? 44  GLY   E O   1 
ATOM   4801 N N   . LYS   C 2 43  ? 145.827 145.489 105.353 1.00 159.82 ? 45  LYS   E N   1 
ATOM   4802 C CA  . LYS   C 2 43  ? 144.902 144.736 106.186 1.00 160.05 ? 45  LYS   E CA  1 
ATOM   4803 C C   . LYS   C 2 43  ? 145.094 145.122 107.645 1.00 164.38 ? 45  LYS   E C   1 
ATOM   4804 O O   . LYS   C 2 43  ? 146.155 145.601 108.051 1.00 165.62 ? 45  LYS   E O   1 
ATOM   4805 C CB  . LYS   C 2 43  ? 145.089 143.223 106.010 1.00 158.30 ? 45  LYS   E CB  1 
ATOM   4806 N N   . GLU   C 2 44  ? 144.042 144.907 108.430 1.00 166.58 ? 46  GLU   E N   1 
ATOM   4807 C CA  . GLU   C 2 44  ? 144.084 145.148 109.862 1.00 167.05 ? 46  GLU   E CA  1 
ATOM   4808 C C   . GLU   C 2 44  ? 144.838 144.020 110.564 1.00 162.92 ? 46  GLU   E C   1 
ATOM   4809 O O   . GLU   C 2 44  ? 145.099 142.958 109.992 1.00 161.11 ? 46  GLU   E O   1 
ATOM   4810 C CB  . GLU   C 2 44  ? 142.667 145.278 110.420 1.00 168.98 ? 46  GLU   E CB  1 
ATOM   4811 C CG  . GLU   C 2 44  ? 142.557 146.124 111.680 1.00 173.46 ? 46  GLU   E CG  1 
ATOM   4812 C CD  . GLU   C 2 44  ? 142.506 147.609 111.381 1.00 179.31 ? 46  GLU   E CD  1 
ATOM   4813 O OE1 . GLU   C 2 44  ? 141.521 148.056 110.756 1.00 180.59 ? 46  GLU   E OE1 1 
ATOM   4814 O OE2 . GLU   C 2 44  ? 143.448 148.330 111.770 1.00 177.10 ? 46  GLU   E OE2 1 
ATOM   4815 N N   . ARG   C 2 45  ? 145.200 144.265 111.822 1.00 159.44 ? 47  ARG   E N   1 
ATOM   4816 C CA  . ARG   C 2 45  ? 145.892 143.254 112.611 1.00 155.51 ? 47  ARG   E CA  1 
ATOM   4817 C C   . ARG   C 2 45  ? 145.009 142.028 112.800 1.00 161.61 ? 47  ARG   E C   1 
ATOM   4818 O O   . ARG   C 2 45  ? 143.829 142.143 113.142 1.00 164.76 ? 47  ARG   E O   1 
ATOM   4819 C CB  . ARG   C 2 45  ? 146.294 143.830 113.967 1.00 148.49 ? 47  ARG   E CB  1 
ATOM   4820 C CG  . ARG   C 2 45  ? 147.632 144.539 113.965 1.00 144.38 ? 47  ARG   E CG  1 
ATOM   4821 C CD  . ARG   C 2 45  ? 148.719 143.651 114.539 1.00 144.29 ? 47  ARG   E CD  1 
ATOM   4822 N NE  . ARG   C 2 45  ? 149.959 144.387 114.750 1.00 145.15 ? 47  ARG   E NE  1 
ATOM   4823 C CZ  . ARG   C 2 45  ? 150.355 144.866 115.920 1.00 150.77 ? 47  ARG   E CZ  1 
ATOM   4824 N NH1 . ARG   C 2 45  ? 149.631 144.701 117.014 1.00 155.74 ? 47  ARG   E NH1 1 
ATOM   4825 N NH2 . ARG   C 2 45  ? 151.505 145.529 115.994 1.00 150.31 ? 47  ARG   E NH2 1 
ATOM   4826 N N   . GLU   C 2 46  ? 145.587 140.849 112.575 1.00 161.90 ? 48  GLU   E N   1 
ATOM   4827 C CA  . GLU   C 2 46  ? 144.861 139.592 112.692 1.00 161.88 ? 48  GLU   E CA  1 
ATOM   4828 C C   . GLU   C 2 46  ? 145.737 138.572 113.401 1.00 160.30 ? 48  GLU   E C   1 
ATOM   4829 O O   . GLU   C 2 46  ? 146.920 138.438 113.077 1.00 160.19 ? 48  GLU   E O   1 
ATOM   4830 C CB  . GLU   C 2 46  ? 144.441 139.067 111.314 1.00 164.35 ? 48  GLU   E CB  1 
ATOM   4831 C CG  . GLU   C 2 46  ? 144.049 137.598 111.296 1.00 167.59 ? 48  GLU   E CG  1 
ATOM   4832 C CD  . GLU   C 2 46  ? 143.916 137.046 109.891 1.00 171.56 ? 48  GLU   E CD  1 
ATOM   4833 O OE1 . GLU   C 2 46  ? 143.935 137.845 108.932 1.00 169.57 ? 48  GLU   E OE1 1 
ATOM   4834 O OE2 . GLU   C 2 46  ? 143.790 135.812 109.745 1.00 176.86 ? 48  GLU   E OE2 1 
ATOM   4835 N N   . GLY   C 2 47  ? 145.156 137.860 114.363 1.00 159.29 ? 49  GLY   E N   1 
ATOM   4836 C CA  . GLY   C 2 47  ? 145.892 136.817 115.059 1.00 160.89 ? 49  GLY   E CA  1 
ATOM   4837 C C   . GLY   C 2 47  ? 145.855 135.505 114.292 1.00 164.54 ? 49  GLY   E C   1 
ATOM   4838 O O   . GLY   C 2 47  ? 144.851 135.145 113.678 1.00 168.87 ? 49  GLY   E O   1 
ATOM   4839 N N   . VAL   C 2 48  ? 146.976 134.787 114.331 1.00 161.76 ? 50  VAL   E N   1 
ATOM   4840 C CA  . VAL   C 2 48  ? 147.085 133.507 113.655 1.00 163.34 ? 50  VAL   E CA  1 
ATOM   4841 C C   . VAL   C 2 48  ? 147.194 132.337 114.627 1.00 169.34 ? 50  VAL   E C   1 
ATOM   4842 O O   . VAL   C 2 48  ? 146.669 131.257 114.335 1.00 174.88 ? 50  VAL   E O   1 
ATOM   4843 C CB  . VAL   C 2 48  ? 148.269 133.503 112.665 1.00 162.21 ? 50  VAL   E CB  1 
ATOM   4844 C CG1 . VAL   C 2 48  ? 147.986 134.437 111.506 1.00 166.04 ? 50  VAL   E CG1 1 
ATOM   4845 C CG2 . VAL   C 2 48  ? 149.558 133.897 113.364 1.00 156.87 ? 50  VAL   E CG2 1 
ATOM   4846 N N   . ALA   C 2 49  ? 147.855 132.514 115.768 1.00 168.29 ? 51  ALA   E N   1 
ATOM   4847 C CA  . ALA   C 2 49  ? 148.023 131.442 116.734 1.00 171.00 ? 51  ALA   E CA  1 
ATOM   4848 C C   . ALA   C 2 49  ? 147.984 132.015 118.141 1.00 169.34 ? 51  ALA   E C   1 
ATOM   4849 O O   . ALA   C 2 49  ? 148.281 133.193 118.359 1.00 170.84 ? 51  ALA   E O   1 
ATOM   4850 C CB  . ALA   C 2 49  ? 149.336 130.682 116.513 1.00 174.75 ? 51  ALA   E CB  1 
ATOM   4851 N N   . SER   C 2 50  ? 147.615 131.166 119.095 1.00 171.26 ? 52  SER   E N   1 
ATOM   4852 C CA  . SER   C 2 50  ? 147.561 131.563 120.499 1.00 170.72 ? 52  SER   E CA  1 
ATOM   4853 C C   . SER   C 2 50  ? 147.658 130.306 121.345 1.00 173.40 ? 52  SER   E C   1 
ATOM   4854 O O   . SER   C 2 50  ? 146.736 129.483 121.334 1.00 173.62 ? 52  SER   E O   1 
ATOM   4855 C CB  . SER   C 2 50  ? 146.273 132.327 120.806 1.00 164.43 ? 52  SER   E CB  1 
ATOM   4856 N N   . ILE   C 2 51  ? 148.759 130.158 122.076 1.00 173.93 ? 53  ILE   E N   1 
ATOM   4857 C CA  . ILE   C 2 51  ? 149.010 128.977 122.890 1.00 174.86 ? 53  ILE   E CA  1 
ATOM   4858 C C   . ILE   C 2 51  ? 149.017 129.382 124.357 1.00 178.79 ? 53  ILE   E C   1 
ATOM   4859 O O   . ILE   C 2 51  ? 149.648 130.374 124.739 1.00 176.25 ? 53  ILE   E O   1 
ATOM   4860 C CB  . ILE   C 2 51  ? 150.331 128.278 122.506 1.00 174.19 ? 53  ILE   E CB  1 
ATOM   4861 C CG1 . ILE   C 2 51  ? 150.567 127.069 123.411 1.00 175.27 ? 53  ILE   E CG1 1 
ATOM   4862 C CG2 . ILE   C 2 51  ? 151.505 129.242 122.581 1.00 176.41 ? 53  ILE   E CG2 1 
ATOM   4863 C CD1 . ILE   C 2 51  ? 151.515 126.048 122.839 1.00 177.76 ? 53  ILE   E CD1 1 
ATOM   4864 N N   . THR   C 2 52  ? 148.291 128.621 125.173 1.00 180.39 ? 54  THR   E N   1 
ATOM   4865 C CA  . THR   C 2 52  ? 148.238 128.857 126.605 1.00 176.60 ? 54  THR   E CA  1 
ATOM   4866 C C   . THR   C 2 52  ? 149.374 128.106 127.295 1.00 176.95 ? 54  THR   E C   1 
ATOM   4867 O O   . THR   C 2 52  ? 150.236 127.499 126.657 1.00 178.07 ? 54  THR   E O   1 
ATOM   4868 C CB  . THR   C 2 52  ? 146.882 128.439 127.174 1.00 173.21 ? 54  THR   E CB  1 
ATOM   4869 O OG1 . THR   C 2 52  ? 146.734 127.017 127.073 1.00 175.57 ? 54  THR   E OG1 1 
ATOM   4870 C CG2 . THR   C 2 52  ? 145.750 129.117 126.416 1.00 170.95 ? 54  THR   E CG2 1 
ATOM   4871 N N   . SER   C 2 53  ? 149.381 128.159 128.627 1.00 174.91 ? 55  SER   E N   1 
ATOM   4872 C CA  . SER   C 2 53  ? 150.425 127.477 129.382 1.00 172.61 ? 55  SER   E CA  1 
ATOM   4873 C C   . SER   C 2 53  ? 150.298 125.964 129.269 1.00 176.03 ? 55  SER   E C   1 
ATOM   4874 O O   . SER   C 2 53  ? 151.304 125.259 129.127 1.00 178.69 ? 55  SER   E O   1 
ATOM   4875 C CB  . SER   C 2 53  ? 150.376 127.912 130.843 1.00 164.17 ? 55  SER   E CB  1 
ATOM   4876 N N   . GLY   C 2 54  ? 149.071 125.446 129.319 1.00 174.36 ? 56  GLY   E N   1 
ATOM   4877 C CA  . GLY   C 2 54  ? 148.855 124.011 129.299 1.00 176.34 ? 56  GLY   E CA  1 
ATOM   4878 C C   . GLY   C 2 54  ? 149.101 123.352 127.958 1.00 181.89 ? 56  GLY   E C   1 
ATOM   4879 O O   . GLY   C 2 54  ? 149.038 122.121 127.875 1.00 185.96 ? 56  GLY   E O   1 
ATOM   4880 N N   . GLY   C 2 55  ? 149.374 124.133 126.916 1.00 179.26 ? 57  GLY   E N   1 
ATOM   4881 C CA  . GLY   C 2 55  ? 149.584 123.602 125.588 1.00 176.91 ? 57  GLY   E CA  1 
ATOM   4882 C C   . GLY   C 2 55  ? 148.399 123.717 124.657 1.00 176.67 ? 57  GLY   E C   1 
ATOM   4883 O O   . GLY   C 2 55  ? 148.506 123.301 123.497 1.00 179.16 ? 57  GLY   E O   1 
ATOM   4884 N N   . SER   C 2 56  ? 147.276 124.258 125.124 1.00 175.49 ? 58  SER   E N   1 
ATOM   4885 C CA  . SER   C 2 56  ? 146.124 124.450 124.253 1.00 176.81 ? 58  SER   E CA  1 
ATOM   4886 C C   . SER   C 2 56  ? 146.455 125.466 123.169 1.00 179.15 ? 58  SER   E C   1 
ATOM   4887 O O   . SER   C 2 56  ? 146.989 126.542 123.452 1.00 176.40 ? 58  SER   E O   1 
ATOM   4888 C CB  . SER   C 2 56  ? 144.916 124.912 125.066 1.00 174.31 ? 58  SER   E CB  1 
ATOM   4889 N N   . THR   C 2 57  ? 146.136 125.123 121.925 1.00 182.24 ? 59  THR   E N   1 
ATOM   4890 C CA  . THR   C 2 57  ? 146.472 125.944 120.771 1.00 179.84 ? 59  THR   E CA  1 
ATOM   4891 C C   . THR   C 2 57  ? 145.212 126.295 119.995 1.00 176.89 ? 59  THR   E C   1 
ATOM   4892 O O   . THR   C 2 57  ? 144.319 125.458 119.827 1.00 176.12 ? 59  THR   E O   1 
ATOM   4893 C CB  . THR   C 2 57  ? 147.461 125.226 119.845 1.00 180.02 ? 59  THR   E CB  1 
ATOM   4894 O OG1 . THR   C 2 57  ? 146.870 124.017 119.357 1.00 179.49 ? 59  THR   E OG1 1 
ATOM   4895 C CG2 . THR   C 2 57  ? 148.745 124.892 120.589 1.00 178.87 ? 59  THR   E CG2 1 
ATOM   4896 N N   . LYS   C 2 58  ? 145.146 127.538 119.527 1.00 176.10 ? 60  LYS   E N   1 
ATOM   4897 C CA  . LYS   C 2 58  ? 144.058 128.013 118.687 1.00 177.60 ? 60  LYS   E CA  1 
ATOM   4898 C C   . LYS   C 2 58  ? 144.641 128.581 117.403 1.00 179.45 ? 60  LYS   E C   1 
ATOM   4899 O O   . LYS   C 2 58  ? 145.663 129.274 117.431 1.00 179.45 ? 60  LYS   E O   1 
ATOM   4900 C CB  . LYS   C 2 58  ? 143.218 129.077 119.404 1.00 175.29 ? 60  LYS   E CB  1 
ATOM   4901 N N   . TYR   C 2 59  ? 143.994 128.284 116.280 1.00 180.70 ? 61  TYR   E N   1 
ATOM   4902 C CA  . TYR   C 2 59  ? 144.476 128.703 114.974 1.00 182.86 ? 61  TYR   E CA  1 
ATOM   4903 C C   . TYR   C 2 59  ? 143.374 129.430 114.219 1.00 186.41 ? 61  TYR   E C   1 
ATOM   4904 O O   . TYR   C 2 59  ? 142.184 129.179 114.427 1.00 187.87 ? 61  TYR   E O   1 
ATOM   4905 C CB  . TYR   C 2 59  ? 144.965 127.511 114.141 1.00 182.76 ? 61  TYR   E CB  1 
ATOM   4906 C CG  . TYR   C 2 59  ? 146.236 126.876 114.653 1.00 179.51 ? 61  TYR   E CG  1 
ATOM   4907 C CD1 . TYR   C 2 59  ? 147.449 127.545 114.578 1.00 179.00 ? 61  TYR   E CD1 1 
ATOM   4908 C CD2 . TYR   C 2 59  ? 146.224 125.600 115.198 1.00 178.67 ? 61  TYR   E CD2 1 
ATOM   4909 C CE1 . TYR   C 2 59  ? 148.613 126.967 115.043 1.00 180.91 ? 61  TYR   E CE1 1 
ATOM   4910 C CE2 . TYR   C 2 59  ? 147.383 125.012 115.662 1.00 180.34 ? 61  TYR   E CE2 1 
ATOM   4911 C CZ  . TYR   C 2 59  ? 148.574 125.699 115.582 1.00 182.96 ? 61  TYR   E CZ  1 
ATOM   4912 O OH  . TYR   C 2 59  ? 149.730 125.116 116.044 1.00 186.75 ? 61  TYR   E OH  1 
ATOM   4913 N N   . ALA   C 2 60  ? 143.786 130.337 113.337 1.00 186.56 ? 62  ALA   E N   1 
ATOM   4914 C CA  . ALA   C 2 60  ? 142.855 131.036 112.469 1.00 187.08 ? 62  ALA   E CA  1 
ATOM   4915 C C   . ALA   C 2 60  ? 142.388 130.117 111.342 1.00 190.93 ? 62  ALA   E C   1 
ATOM   4916 O O   . ALA   C 2 60  ? 142.951 129.046 111.099 1.00 191.67 ? 62  ALA   E O   1 
ATOM   4917 C CB  . ALA   C 2 60  ? 143.497 132.299 111.900 1.00 180.35 ? 62  ALA   E CB  1 
ATOM   4918 N N   . ASP   C 2 61  ? 141.330 130.549 110.651 1.00 191.58 ? 63  ASP   E N   1 
ATOM   4919 C CA  . ASP   C 2 61  ? 140.767 129.737 109.576 1.00 193.41 ? 63  ASP   E CA  1 
ATOM   4920 C C   . ASP   C 2 61  ? 141.767 129.543 108.442 1.00 195.22 ? 63  ASP   E C   1 
ATOM   4921 O O   . ASP   C 2 61  ? 141.933 128.428 107.935 1.00 194.32 ? 63  ASP   E O   1 
ATOM   4922 C CB  . ASP   C 2 61  ? 139.482 130.378 109.054 1.00 189.21 ? 63  ASP   E CB  1 
ATOM   4923 N N   . SER   C 2 62  ? 142.443 130.617 108.030 1.00 195.62 ? 64  SER   E N   1 
ATOM   4924 C CA  . SER   C 2 62  ? 143.433 130.498 106.965 1.00 192.60 ? 64  SER   E CA  1 
ATOM   4925 C C   . SER   C 2 62  ? 144.689 129.791 107.457 1.00 191.64 ? 64  SER   E C   1 
ATOM   4926 O O   . SER   C 2 62  ? 145.354 129.086 106.689 1.00 188.83 ? 64  SER   E O   1 
ATOM   4927 C CB  . SER   C 2 62  ? 143.775 131.880 106.409 1.00 189.73 ? 64  SER   E CB  1 
ATOM   4928 N N   . VAL   C 2 63  ? 145.030 129.968 108.736 1.00 191.53 ? 65  VAL   E N   1 
ATOM   4929 C CA  . VAL   C 2 63  ? 146.254 129.387 109.286 1.00 190.01 ? 65  VAL   E CA  1 
ATOM   4930 C C   . VAL   C 2 63  ? 146.127 127.909 109.612 1.00 192.25 ? 65  VAL   E C   1 
ATOM   4931 O O   . VAL   C 2 63  ? 147.150 127.242 109.813 1.00 189.39 ? 65  VAL   E O   1 
ATOM   4932 C CB  . VAL   C 2 63  ? 146.678 130.142 110.559 1.00 184.08 ? 65  VAL   E CB  1 
ATOM   4933 N N   . LYS   C 2 64  ? 144.909 127.377 109.669 1.00 193.46 ? 66  LYS   E N   1 
ATOM   4934 C CA  . LYS   C 2 64  ? 144.708 125.997 110.090 1.00 190.40 ? 66  LYS   E CA  1 
ATOM   4935 C C   . LYS   C 2 64  ? 145.273 125.021 109.065 1.00 190.30 ? 66  LYS   E C   1 
ATOM   4936 O O   . LYS   C 2 64  ? 145.130 125.210 107.854 1.00 188.68 ? 66  LYS   E O   1 
ATOM   4937 C CB  . LYS   C 2 64  ? 143.221 125.723 110.311 1.00 185.74 ? 66  LYS   E CB  1 
ATOM   4938 N N   . GLY   C 2 65  ? 145.925 123.970 109.563 1.00 190.83 ? 67  GLY   E N   1 
ATOM   4939 C CA  . GLY   C 2 65  ? 146.464 122.922 108.726 1.00 192.41 ? 67  GLY   E CA  1 
ATOM   4940 C C   . GLY   C 2 65  ? 147.864 123.163 108.208 1.00 193.46 ? 67  GLY   E C   1 
ATOM   4941 O O   . GLY   C 2 65  ? 148.457 122.246 107.625 1.00 193.43 ? 67  GLY   E O   1 
ATOM   4942 N N   . ARG   C 2 66  ? 148.415 124.360 108.401 1.00 193.75 ? 68  ARG   E N   1 
ATOM   4943 C CA  . ARG   C 2 66  ? 149.760 124.673 107.936 1.00 193.87 ? 68  ARG   E CA  1 
ATOM   4944 C C   . ARG   C 2 66  ? 150.655 125.295 108.994 1.00 192.91 ? 68  ARG   E C   1 
ATOM   4945 O O   . ARG   C 2 66  ? 151.878 125.274 108.821 1.00 193.09 ? 68  ARG   E O   1 
ATOM   4946 C CB  . ARG   C 2 66  ? 149.707 125.627 106.732 1.00 194.21 ? 68  ARG   E CB  1 
ATOM   4947 C CG  . ARG   C 2 66  ? 148.728 125.228 105.642 1.00 190.98 ? 68  ARG   E CG  1 
ATOM   4948 C CD  . ARG   C 2 66  ? 148.916 126.093 104.407 1.00 188.85 ? 68  ARG   E CD  1 
ATOM   4949 N NE  . ARG   C 2 66  ? 148.321 127.413 104.576 1.00 185.53 ? 68  ARG   E NE  1 
ATOM   4950 C CZ  . ARG   C 2 66  ? 147.369 127.913 103.799 1.00 179.63 ? 68  ARG   E CZ  1 
ATOM   4951 N NH1 . ARG   C 2 66  ? 146.880 127.229 102.778 1.00 178.60 ? 68  ARG   E NH1 1 
ATOM   4952 N NH2 . ARG   C 2 66  ? 146.897 129.130 104.054 1.00 176.35 ? 68  ARG   E NH2 1 
ATOM   4953 N N   . PHE   C 2 67  ? 150.104 125.847 110.070 1.00 190.81 ? 69  PHE   E N   1 
ATOM   4954 C CA  . PHE   C 2 67  ? 150.879 126.604 111.041 1.00 190.67 ? 69  PHE   E CA  1 
ATOM   4955 C C   . PHE   C 2 67  ? 150.955 125.801 112.332 1.00 188.35 ? 69  PHE   E C   1 
ATOM   4956 O O   . PHE   C 2 67  ? 149.931 125.312 112.821 1.00 187.38 ? 69  PHE   E O   1 
ATOM   4957 C CB  . PHE   C 2 67  ? 150.243 127.973 111.299 1.00 191.35 ? 69  PHE   E CB  1 
ATOM   4958 C CG  . PHE   C 2 67  ? 150.458 128.971 110.186 1.00 189.61 ? 69  PHE   E CG  1 
ATOM   4959 C CD1 . PHE   C 2 67  ? 151.014 128.580 108.979 1.00 189.83 ? 69  PHE   E CD1 1 
ATOM   4960 C CD2 . PHE   C 2 67  ? 150.104 130.299 110.350 1.00 188.46 ? 69  PHE   E CD2 1 
ATOM   4961 C CE1 . PHE   C 2 67  ? 151.200 129.489 107.952 1.00 188.35 ? 69  PHE   E CE1 1 
ATOM   4962 C CE2 . PHE   C 2 67  ? 150.293 131.216 109.327 1.00 186.58 ? 69  PHE   E CE2 1 
ATOM   4963 C CZ  . PHE   C 2 67  ? 150.842 130.809 108.128 1.00 185.62 ? 69  PHE   E CZ  1 
ATOM   4964 N N   . THR   C 2 68  ? 152.160 125.657 112.876 1.00 187.86 ? 70  THR   E N   1 
ATOM   4965 C CA  . THR   C 2 68  ? 152.387 124.883 114.090 1.00 188.48 ? 70  THR   E CA  1 
ATOM   4966 C C   . THR   C 2 68  ? 153.105 125.746 115.116 1.00 188.01 ? 70  THR   E C   1 
ATOM   4967 O O   . THR   C 2 68  ? 154.125 126.370 114.803 1.00 188.34 ? 70  THR   E O   1 
ATOM   4968 C CB  . THR   C 2 68  ? 153.201 123.619 113.795 1.00 189.36 ? 70  THR   E CB  1 
ATOM   4969 O OG1 . THR   C 2 68  ? 152.552 122.860 112.768 1.00 190.04 ? 70  THR   E OG1 1 
ATOM   4970 C CG2 . THR   C 2 68  ? 153.332 122.763 115.047 1.00 188.82 ? 70  THR   E CG2 1 
ATOM   4971 N N   . ILE   C 2 69  ? 152.576 125.775 116.337 1.00 186.61 ? 71  ILE   E N   1 
ATOM   4972 C CA  . ILE   C 2 69  ? 153.110 126.601 117.412 1.00 184.46 ? 71  ILE   E CA  1 
ATOM   4973 C C   . ILE   C 2 69  ? 153.167 125.773 118.690 1.00 183.89 ? 71  ILE   E C   1 
ATOM   4974 O O   . ILE   C 2 69  ? 152.260 124.981 118.971 1.00 181.21 ? 71  ILE   E O   1 
ATOM   4975 C CB  . ILE   C 2 69  ? 152.264 127.880 117.608 1.00 182.96 ? 71  ILE   E CB  1 
ATOM   4976 C CG1 . ILE   C 2 69  ? 152.846 128.762 118.713 1.00 179.64 ? 71  ILE   E CG1 1 
ATOM   4977 C CG2 . ILE   C 2 69  ? 150.808 127.533 117.896 1.00 181.23 ? 71  ILE   E CG2 1 
ATOM   4978 C CD1 . ILE   C 2 69  ? 151.961 129.933 119.079 1.00 172.30 ? 71  ILE   E CD1 1 
ATOM   4979 N N   . SER   C 2 70  ? 154.248 125.939 119.451 1.00 184.41 ? 72  SER   E N   1 
ATOM   4980 C CA  . SER   C 2 70  ? 154.420 125.257 120.726 1.00 185.44 ? 72  SER   E CA  1 
ATOM   4981 C C   . SER   C 2 70  ? 155.121 126.195 121.699 1.00 185.73 ? 72  SER   E C   1 
ATOM   4982 O O   . SER   C 2 70  ? 155.797 127.145 121.297 1.00 186.80 ? 72  SER   E O   1 
ATOM   4983 C CB  . SER   C 2 70  ? 155.220 123.957 120.575 1.00 185.50 ? 72  SER   E CB  1 
ATOM   4984 O OG  . SER   C 2 70  ? 156.603 124.226 120.431 1.00 185.12 ? 72  SER   E OG  1 
ATOM   4985 N N   . ARG   C 2 71  ? 154.953 125.921 122.989 1.00 187.35 ? 73  ARG   E N   1 
ATOM   4986 C CA  . ARG   C 2 71  ? 155.517 126.755 124.040 1.00 187.33 ? 73  ARG   E CA  1 
ATOM   4987 C C   . ARG   C 2 71  ? 156.586 125.990 124.807 1.00 191.63 ? 73  ARG   E C   1 
ATOM   4988 O O   . ARG   C 2 71  ? 156.368 124.849 125.227 1.00 191.62 ? 73  ARG   E O   1 
ATOM   4989 C CB  . ARG   C 2 71  ? 154.432 127.238 125.007 1.00 184.13 ? 73  ARG   E CB  1 
ATOM   4990 C CG  . ARG   C 2 71  ? 154.973 128.035 126.185 1.00 184.55 ? 73  ARG   E CG  1 
ATOM   4991 C CD  . ARG   C 2 71  ? 153.875 128.435 127.154 1.00 181.11 ? 73  ARG   E CD  1 
ATOM   4992 N NE  . ARG   C 2 71  ? 154.238 129.626 127.915 1.00 182.81 ? 73  ARG   E NE  1 
ATOM   4993 C CZ  . ARG   C 2 71  ? 154.935 129.621 129.042 1.00 184.32 ? 73  ARG   E CZ  1 
ATOM   4994 N NH1 . ARG   C 2 71  ? 155.380 128.496 129.575 1.00 188.83 ? 73  ARG   E NH1 1 
ATOM   4995 N NH2 . ARG   C 2 71  ? 155.196 130.775 129.649 1.00 174.53 ? 73  ARG   E NH2 1 
ATOM   4996 N N   . ASP   C 2 72  ? 157.742 126.626 124.985 1.00 192.11 ? 74  ASP   E N   1 
ATOM   4997 C CA  . ASP   C 2 72  ? 158.839 126.075 125.771 1.00 195.18 ? 74  ASP   E CA  1 
ATOM   4998 C C   . ASP   C 2 72  ? 158.829 126.750 127.137 1.00 197.78 ? 74  ASP   E C   1 
ATOM   4999 O O   . ASP   C 2 72  ? 159.248 127.905 127.270 1.00 197.44 ? 74  ASP   E O   1 
ATOM   5000 C CB  . ASP   C 2 72  ? 160.175 126.280 125.063 1.00 197.39 ? 74  ASP   E CB  1 
ATOM   5001 C CG  . ASP   C 2 72  ? 161.329 125.624 125.794 1.00 201.26 ? 74  ASP   E CG  1 
ATOM   5002 O OD1 . ASP   C 2 72  ? 161.461 124.386 125.711 1.00 202.10 ? 74  ASP   E OD1 1 
ATOM   5003 O OD2 . ASP   C 2 72  ? 162.104 126.349 126.453 1.00 201.41 ? 74  ASP   E OD2 1 
ATOM   5004 N N   . ASN   C 2 73  ? 158.353 126.027 128.152 1.00 199.83 ? 75  ASN   E N   1 
ATOM   5005 C CA  . ASN   C 2 73  ? 158.232 126.602 129.486 1.00 199.33 ? 75  ASN   E CA  1 
ATOM   5006 C C   . ASN   C 2 73  ? 159.583 126.793 130.162 1.00 201.61 ? 75  ASN   E C   1 
ATOM   5007 O O   . ASN   C 2 73  ? 159.694 127.623 131.071 1.00 200.60 ? 75  ASN   E O   1 
ATOM   5008 C CB  . ASN   C 2 73  ? 157.334 125.721 130.357 1.00 198.71 ? 75  ASN   E CB  1 
ATOM   5009 C CG  . ASN   C 2 73  ? 155.946 125.540 129.769 1.00 196.83 ? 75  ASN   E CG  1 
ATOM   5010 O OD1 . ASN   C 2 73  ? 155.019 126.279 130.100 1.00 191.20 ? 75  ASN   E OD1 1 
ATOM   5011 N ND2 . ASN   C 2 73  ? 155.798 124.555 128.890 1.00 195.72 ? 75  ASN   E ND2 1 
ATOM   5012 N N   . ALA   C 2 74  ? 160.606 126.043 129.749 1.00 203.57 ? 76  ALA   E N   1 
ATOM   5013 C CA  . ALA   C 2 74  ? 161.916 126.170 130.379 1.00 202.80 ? 76  ALA   E CA  1 
ATOM   5014 C C   . ALA   C 2 74  ? 162.543 127.529 130.087 1.00 203.67 ? 76  ALA   E C   1 
ATOM   5015 O O   . ALA   C 2 74  ? 162.997 128.224 131.004 1.00 202.20 ? 76  ALA   E O   1 
ATOM   5016 C CB  . ALA   C 2 74  ? 162.835 125.041 129.911 1.00 197.80 ? 76  ALA   E CB  1 
ATOM   5017 N N   . LYS   C 2 75  ? 162.574 127.927 128.817 1.00 204.51 ? 77  LYS   E N   1 
ATOM   5018 C CA  . LYS   C 2 75  ? 163.226 129.161 128.400 1.00 202.78 ? 77  LYS   E CA  1 
ATOM   5019 C C   . LYS   C 2 75  ? 162.250 130.300 128.134 1.00 203.89 ? 77  LYS   E C   1 
ATOM   5020 O O   . LYS   C 2 75  ? 162.691 131.412 127.826 1.00 202.15 ? 77  LYS   E O   1 
ATOM   5021 C CB  . LYS   C 2 75  ? 164.074 128.906 127.149 1.00 197.86 ? 77  LYS   E CB  1 
ATOM   5022 N N   . ASN   C 2 76  ? 160.943 130.053 128.260 1.00 204.89 ? 78  ASN   E N   1 
ATOM   5023 C CA  . ASN   C 2 76  ? 159.912 131.066 128.021 1.00 201.84 ? 78  ASN   E CA  1 
ATOM   5024 C C   . ASN   C 2 76  ? 160.042 131.672 126.624 1.00 199.52 ? 78  ASN   E C   1 
ATOM   5025 O O   . ASN   C 2 76  ? 160.039 132.892 126.445 1.00 195.54 ? 78  ASN   E O   1 
ATOM   5026 C CB  . ASN   C 2 76  ? 159.948 132.152 129.099 1.00 191.40 ? 78  ASN   E CB  1 
ATOM   5027 N N   . THR   C 2 77  ? 160.156 130.798 125.625 1.00 196.47 ? 79  THR   E N   1 
ATOM   5028 C CA  . THR   C 2 77  ? 160.356 131.188 124.240 1.00 192.89 ? 79  THR   E CA  1 
ATOM   5029 C C   . THR   C 2 77  ? 159.406 130.392 123.357 1.00 192.65 ? 79  THR   E C   1 
ATOM   5030 O O   . THR   C 2 77  ? 159.057 129.252 123.676 1.00 191.98 ? 79  THR   E O   1 
ATOM   5031 C CB  . THR   C 2 77  ? 161.814 130.954 123.818 1.00 192.88 ? 79  THR   E CB  1 
ATOM   5032 O OG1 . THR   C 2 77  ? 162.681 131.640 124.726 1.00 192.85 ? 79  THR   E OG1 1 
ATOM   5033 C CG2 . THR   C 2 77  ? 162.067 131.482 122.414 1.00 189.22 ? 79  THR   E CG2 1 
ATOM   5034 N N   . VAL   C 2 78  ? 158.979 131.003 122.256 1.00 191.13 ? 80  VAL   E N   1 
ATOM   5035 C CA  . VAL   C 2 78  ? 158.063 130.384 121.307 1.00 187.88 ? 80  VAL   E CA  1 
ATOM   5036 C C   . VAL   C 2 78  ? 158.735 130.319 119.947 1.00 185.68 ? 80  VAL   E C   1 
ATOM   5037 O O   . VAL   C 2 78  ? 159.433 131.256 119.543 1.00 186.34 ? 80  VAL   E O   1 
ATOM   5038 C CB  . VAL   C 2 78  ? 156.734 131.165 121.219 1.00 183.69 ? 80  VAL   E CB  1 
ATOM   5039 C CG1 . VAL   C 2 78  ? 157.008 132.643 121.071 1.00 182.71 ? 80  VAL   E CG1 1 
ATOM   5040 C CG2 . VAL   C 2 78  ? 155.876 130.659 120.066 1.00 179.25 ? 80  VAL   E CG2 1 
ATOM   5041 N N   . TYR   C 2 79  ? 158.541 129.203 119.255 1.00 185.97 ? 81  TYR   E N   1 
ATOM   5042 C CA  . TYR   C 2 79  ? 158.803 129.127 117.828 1.00 189.28 ? 81  TYR   E CA  1 
ATOM   5043 C C   . TYR   C 2 79  ? 157.514 128.718 117.129 1.00 189.83 ? 81  TYR   E C   1 
ATOM   5044 O O   . TYR   C 2 79  ? 156.801 127.819 117.585 1.00 189.61 ? 81  TYR   E O   1 
ATOM   5045 C CB  . TYR   C 2 79  ? 159.927 128.135 117.496 1.00 191.42 ? 81  TYR   E CB  1 
ATOM   5046 C CG  . TYR   C 2 79  ? 159.464 126.705 117.308 1.00 192.41 ? 81  TYR   E CG  1 
ATOM   5047 C CD1 . TYR   C 2 79  ? 159.108 125.916 118.394 1.00 189.50 ? 81  TYR   E CD1 1 
ATOM   5048 C CD2 . TYR   C 2 79  ? 159.398 126.147 116.040 1.00 191.39 ? 81  TYR   E CD2 1 
ATOM   5049 C CE1 . TYR   C 2 79  ? 158.685 124.606 118.212 1.00 189.08 ? 81  TYR   E CE1 1 
ATOM   5050 C CE2 . TYR   C 2 79  ? 158.982 124.844 115.851 1.00 191.01 ? 81  TYR   E CE2 1 
ATOM   5051 C CZ  . TYR   C 2 79  ? 158.626 124.077 116.936 1.00 190.91 ? 81  TYR   E CZ  1 
ATOM   5052 O OH  . TYR   C 2 79  ? 158.214 122.778 116.732 1.00 191.02 ? 81  TYR   E OH  1 
ATOM   5053 N N   . LEU   C 2 80  ? 157.198 129.416 116.043 1.00 188.71 ? 82  LEU   E N   1 
ATOM   5054 C CA  . LEU   C 2 80  ? 156.043 129.099 115.215 1.00 188.12 ? 82  LEU   E CA  1 
ATOM   5055 C C   . LEU   C 2 80  ? 156.510 128.813 113.797 1.00 189.81 ? 82  LEU   E C   1 
ATOM   5056 O O   . LEU   C 2 80  ? 157.230 129.618 113.196 1.00 188.79 ? 82  LEU   E O   1 
ATOM   5057 C CB  . LEU   C 2 80  ? 154.994 130.225 115.273 1.00 184.54 ? 82  LEU   E CB  1 
ATOM   5058 C CG  . LEU   C 2 80  ? 153.898 130.325 114.215 1.00 183.12 ? 82  LEU   E CG  1 
ATOM   5059 C CD1 . LEU   C 2 80  ? 152.657 131.005 114.735 1.00 177.10 ? 82  LEU   E CD1 1 
ATOM   5060 C CD2 . LEU   C 2 80  ? 154.465 131.207 113.140 1.00 182.68 ? 82  LEU   E CD2 1 
ATOM   5061 N N   . GLN   C 2 81  ? 156.085 127.670 113.267 1.00 192.37 ? 83  GLN   E N   1 
ATOM   5062 C CA  . GLN   C 2 81  ? 156.664 127.086 112.064 1.00 193.05 ? 83  GLN   E CA  1 
ATOM   5063 C C   . GLN   C 2 81  ? 155.809 127.432 110.850 1.00 192.49 ? 83  GLN   E C   1 
ATOM   5064 O O   . GLN   C 2 81  ? 154.614 127.115 110.806 1.00 190.64 ? 83  GLN   E O   1 
ATOM   5065 C CB  . GLN   C 2 81  ? 156.801 125.574 112.228 1.00 193.16 ? 83  GLN   E CB  1 
ATOM   5066 C CG  . GLN   C 2 81  ? 157.438 124.879 111.046 1.00 194.48 ? 83  GLN   E CG  1 
ATOM   5067 C CD  . GLN   C 2 81  ? 156.911 123.476 110.856 1.00 193.46 ? 83  GLN   E CD  1 
ATOM   5068 O OE1 . GLN   C 2 81  ? 157.245 122.802 109.881 1.00 195.27 ? 83  GLN   E OE1 1 
ATOM   5069 N NE2 . GLN   C 2 81  ? 156.091 123.019 111.797 1.00 191.14 ? 83  GLN   E NE2 1 
ATOM   5070 N N   . MET   C 2 82  ? 156.424 128.085 109.870 1.00 192.88 ? 84  MET   E N   1 
ATOM   5071 C CA  . MET   C 2 82  ? 155.806 128.339 108.578 1.00 195.27 ? 84  MET   E CA  1 
ATOM   5072 C C   . MET   C 2 82  ? 155.887 127.100 107.702 1.00 194.46 ? 84  MET   E C   1 
ATOM   5073 O O   . MET   C 2 82  ? 156.968 126.534 107.515 1.00 193.05 ? 84  MET   E O   1 
ATOM   5074 C CB  . MET   C 2 82  ? 156.474 129.522 107.871 1.00 198.61 ? 84  MET   E CB  1 
ATOM   5075 C CG  . MET   C 2 82  ? 156.331 130.924 108.491 1.00 198.46 ? 84  MET   E CG  1 
ATOM   5076 S SD  . MET   C 2 82  ? 154.661 131.648 108.622 1.00 202.27 ? 84  MET   E SD  1 
ATOM   5077 C CE  . MET   C 2 82  ? 153.813 130.672 109.855 1.00 193.78 ? 84  MET   E CE  1 
ATOM   5078 N N   . ASN   C 2 83  ? 154.738 126.670 107.193 1.00 194.45 ? 85  ASN   E N   1 
ATOM   5079 C CA  . ASN   C 2 83  ? 154.660 125.606 106.207 1.00 195.75 ? 85  ASN   E CA  1 
ATOM   5080 C C   . ASN   C 2 83  ? 153.827 126.075 105.022 1.00 196.41 ? 85  ASN   E C   1 
ATOM   5081 O O   . ASN   C 2 83  ? 152.769 126.688 105.191 1.00 193.20 ? 85  ASN   E O   1 
ATOM   5082 C CB  . ASN   C 2 83  ? 154.054 124.326 106.804 1.00 194.96 ? 85  ASN   E CB  1 
ATOM   5083 C CG  . ASN   C 2 83  ? 155.034 123.570 107.686 1.00 196.03 ? 85  ASN   E CG  1 
ATOM   5084 O OD1 . ASN   C 2 83  ? 154.720 122.501 108.209 1.00 196.74 ? 85  ASN   E OD1 1 
ATOM   5085 N ND2 . ASN   C 2 83  ? 156.229 124.119 107.847 1.00 196.65 ? 85  ASN   E ND2 1 
ATOM   5086 N N   . SER   C 2 84  ? 154.315 125.772 103.818 1.00 198.07 ? 86  SER   E N   1 
ATOM   5087 C CA  . SER   C 2 84  ? 153.656 126.164 102.572 1.00 197.76 ? 86  SER   E CA  1 
ATOM   5088 C C   . SER   C 2 84  ? 153.440 127.679 102.526 1.00 201.50 ? 86  SER   E C   1 
ATOM   5089 O O   . SER   C 2 84  ? 152.315 128.177 102.434 1.00 202.64 ? 86  SER   E O   1 
ATOM   5090 C CB  . SER   C 2 84  ? 152.337 125.406 102.390 1.00 191.06 ? 86  SER   E CB  1 
ATOM   5091 N N   . LEU   C 2 85  ? 154.551 128.408 102.604 1.00 200.27 ? 87  LEU   E N   1 
ATOM   5092 C CA  . LEU   C 2 85  ? 154.497 129.863 102.565 1.00 197.11 ? 87  LEU   E CA  1 
ATOM   5093 C C   . LEU   C 2 85  ? 154.029 130.350 101.200 1.00 199.37 ? 87  LEU   E C   1 
ATOM   5094 O O   . LEU   C 2 85  ? 154.437 129.827 100.160 1.00 201.11 ? 87  LEU   E O   1 
ATOM   5095 C CB  . LEU   C 2 85  ? 155.866 130.456 102.891 1.00 193.90 ? 87  LEU   E CB  1 
ATOM   5096 C CG  . LEU   C 2 85  ? 156.199 130.561 104.378 1.00 194.18 ? 87  LEU   E CG  1 
ATOM   5097 C CD1 . LEU   C 2 85  ? 157.646 130.976 104.581 1.00 191.13 ? 87  LEU   E CD1 1 
ATOM   5098 C CD2 . LEU   C 2 85  ? 155.256 131.542 105.057 1.00 194.49 ? 87  LEU   E CD2 1 
ATOM   5099 N N   . GLU   C 2 86  ? 153.173 131.361 101.211 1.00 197.73 ? 88  GLU   E N   1 
ATOM   5100 C CA  . GLU   C 2 86  ? 152.577 131.934 100.017 1.00 194.76 ? 88  GLU   E CA  1 
ATOM   5101 C C   . GLU   C 2 86  ? 152.709 133.447 100.057 1.00 192.94 ? 88  GLU   E C   1 
ATOM   5102 O O   . GLU   C 2 86  ? 152.847 134.038 101.134 1.00 190.41 ? 88  GLU   E O   1 
ATOM   5103 C CB  . GLU   C 2 86  ? 151.096 131.541 99.899  1.00 190.66 ? 88  GLU   E CB  1 
ATOM   5104 N N   . PRO   C 2 87  ? 152.678 134.108 98.896  1.00 192.49 ? 89  PRO   E N   1 
ATOM   5105 C CA  . PRO   C 2 87  ? 152.737 135.579 98.889  1.00 187.75 ? 89  PRO   E CA  1 
ATOM   5106 C C   . PRO   C 2 87  ? 151.590 136.237 99.635  1.00 185.81 ? 89  PRO   E C   1 
ATOM   5107 O O   . PRO   C 2 87  ? 151.733 137.387 100.066 1.00 184.54 ? 89  PRO   E O   1 
ATOM   5108 C CB  . PRO   C 2 87  ? 152.706 135.924 97.395  1.00 188.24 ? 89  PRO   E CB  1 
ATOM   5109 C CG  . PRO   C 2 87  ? 153.246 134.711 96.720  1.00 189.42 ? 89  PRO   E CG  1 
ATOM   5110 C CD  . PRO   C 2 87  ? 152.764 133.547 97.537  1.00 191.77 ? 89  PRO   E CD  1 
ATOM   5111 N N   . GLU   C 2 88  ? 150.457 135.552 99.801  1.00 186.61 ? 90  GLU   E N   1 
ATOM   5112 C CA  . GLU   C 2 88  ? 149.359 136.095 100.590 1.00 185.22 ? 90  GLU   E CA  1 
ATOM   5113 C C   . GLU   C 2 88  ? 149.698 136.207 102.071 1.00 184.79 ? 90  GLU   E C   1 
ATOM   5114 O O   . GLU   C 2 88  ? 148.959 136.866 102.810 1.00 182.08 ? 90  GLU   E O   1 
ATOM   5115 C CB  . GLU   C 2 88  ? 148.107 135.234 100.410 1.00 183.25 ? 90  GLU   E CB  1 
ATOM   5116 N N   . ASP   C 2 89  ? 150.785 135.583 102.519 1.00 184.31 ? 91  ASP   E N   1 
ATOM   5117 C CA  . ASP   C 2 89  ? 151.238 135.671 103.899 1.00 181.54 ? 91  ASP   E CA  1 
ATOM   5118 C C   . ASP   C 2 89  ? 152.248 136.790 104.115 1.00 180.83 ? 91  ASP   E C   1 
ATOM   5119 O O   . ASP   C 2 89  ? 152.804 136.902 105.212 1.00 178.54 ? 91  ASP   E O   1 
ATOM   5120 C CB  . ASP   C 2 89  ? 151.845 134.336 104.343 1.00 185.84 ? 91  ASP   E CB  1 
ATOM   5121 C CG  . ASP   C 2 89  ? 150.908 133.165 104.118 1.00 189.33 ? 91  ASP   E CG  1 
ATOM   5122 O OD1 . ASP   C 2 89  ? 149.682 133.389 104.040 1.00 190.71 ? 91  ASP   E OD1 1 
ATOM   5123 O OD2 . ASP   C 2 89  ? 151.399 132.020 104.022 1.00 190.37 ? 91  ASP   E OD2 1 
ATOM   5124 N N   . THR   C 2 90  ? 152.505 137.608 103.096 1.00 179.86 ? 92  THR   E N   1 
ATOM   5125 C CA  . THR   C 2 90  ? 153.448 138.716 103.211 1.00 171.91 ? 92  THR   E CA  1 
ATOM   5126 C C   . THR   C 2 90  ? 152.902 139.744 104.193 1.00 164.14 ? 92  THR   E C   1 
ATOM   5127 O O   . THR   C 2 90  ? 151.935 140.450 103.889 1.00 163.98 ? 92  THR   E O   1 
ATOM   5128 C CB  . THR   C 2 90  ? 153.683 139.353 101.845 1.00 172.64 ? 92  THR   E CB  1 
ATOM   5129 O OG1 . THR   C 2 90  ? 152.460 139.345 101.098 1.00 175.24 ? 92  THR   E OG1 1 
ATOM   5130 C CG2 . THR   C 2 90  ? 154.737 138.583 101.074 1.00 174.88 ? 92  THR   E CG2 1 
ATOM   5131 N N   . ALA   C 2 91  ? 153.519 139.834 105.363 1.00 159.90 ? 93  ALA   E N   1 
ATOM   5132 C CA  . ALA   C 2 91  ? 153.088 140.752 106.414 1.00 157.05 ? 93  ALA   E CA  1 
ATOM   5133 C C   . ALA   C 2 91  ? 154.197 140.822 107.458 1.00 157.18 ? 93  ALA   E C   1 
ATOM   5134 O O   . ALA   C 2 91  ? 155.282 140.259 107.273 1.00 160.36 ? 93  ALA   E O   1 
ATOM   5135 C CB  . ALA   C 2 91  ? 151.756 140.313 107.024 1.00 155.42 ? 93  ALA   E CB  1 
ATOM   5136 N N   . VAL   C 2 92  ? 153.922 141.517 108.558 1.00 152.62 ? 94  VAL   E N   1 
ATOM   5137 C CA  . VAL   C 2 92  ? 154.833 141.617 109.691 1.00 150.20 ? 94  VAL   E CA  1 
ATOM   5138 C C   . VAL   C 2 92  ? 154.197 140.890 110.865 1.00 153.43 ? 94  VAL   E C   1 
ATOM   5139 O O   . VAL   C 2 92  ? 153.035 141.147 111.205 1.00 154.97 ? 94  VAL   E O   1 
ATOM   5140 C CB  . VAL   C 2 92  ? 155.136 143.083 110.045 1.00 149.73 ? 94  VAL   E CB  1 
ATOM   5141 C CG1 . VAL   C 2 92  ? 155.868 143.170 111.372 1.00 153.06 ? 94  VAL   E CG1 1 
ATOM   5142 C CG2 . VAL   C 2 92  ? 155.948 143.734 108.943 1.00 156.52 ? 94  VAL   E CG2 1 
ATOM   5143 N N   . TYR   C 2 93  ? 154.950 139.983 111.480 1.00 155.91 ? 95  TYR   E N   1 
ATOM   5144 C CA  . TYR   C 2 93  ? 154.443 139.143 112.556 1.00 154.58 ? 95  TYR   E CA  1 
ATOM   5145 C C   . TYR   C 2 93  ? 154.819 139.749 113.903 1.00 155.31 ? 95  TYR   E C   1 
ATOM   5146 O O   . TYR   C 2 93  ? 156.006 139.909 114.207 1.00 157.56 ? 95  TYR   E O   1 
ATOM   5147 C CB  . TYR   C 2 93  ? 154.981 137.719 112.427 1.00 155.12 ? 95  TYR   E CB  1 
ATOM   5148 C CG  . TYR   C 2 93  ? 154.545 137.036 111.152 1.00 155.82 ? 95  TYR   E CG  1 
ATOM   5149 C CD1 . TYR   C 2 93  ? 153.200 136.841 110.874 1.00 153.84 ? 95  TYR   E CD1 1 
ATOM   5150 C CD2 . TYR   C 2 93  ? 155.476 136.595 110.223 1.00 161.06 ? 95  TYR   E CD2 1 
ATOM   5151 C CE1 . TYR   C 2 93  ? 152.793 136.221 109.709 1.00 155.59 ? 95  TYR   E CE1 1 
ATOM   5152 C CE2 . TYR   C 2 93  ? 155.078 135.973 109.055 1.00 162.50 ? 95  TYR   E CE2 1 
ATOM   5153 C CZ  . TYR   C 2 93  ? 153.736 135.790 108.803 1.00 159.56 ? 95  TYR   E CZ  1 
ATOM   5154 O OH  . TYR   C 2 93  ? 153.336 135.172 107.641 1.00 161.34 ? 95  TYR   E OH  1 
ATOM   5155 N N   . TYR   C 2 94  ? 153.808 140.078 114.703 1.00 152.65 ? 96  TYR   E N   1 
ATOM   5156 C CA  . TYR   C 2 94  ? 153.996 140.693 116.009 1.00 151.44 ? 96  TYR   E CA  1 
ATOM   5157 C C   . TYR   C 2 94  ? 153.728 139.682 117.115 1.00 156.27 ? 96  TYR   E C   1 
ATOM   5158 O O   . TYR   C 2 94  ? 152.788 138.887 117.031 1.00 159.45 ? 96  TYR   E O   1 
ATOM   5159 C CB  . TYR   C 2 94  ? 153.076 141.900 116.185 1.00 149.95 ? 96  TYR   E CB  1 
ATOM   5160 C CG  . TYR   C 2 94  ? 153.402 143.063 115.283 1.00 146.04 ? 96  TYR   E CG  1 
ATOM   5161 C CD1 . TYR   C 2 94  ? 154.295 144.045 115.683 1.00 148.81 ? 96  TYR   E CD1 1 
ATOM   5162 C CD2 . TYR   C 2 94  ? 152.812 143.183 114.034 1.00 145.94 ? 96  TYR   E CD2 1 
ATOM   5163 C CE1 . TYR   C 2 94  ? 154.593 145.114 114.864 1.00 150.39 ? 96  TYR   E CE1 1 
ATOM   5164 C CE2 . TYR   C 2 94  ? 153.102 144.247 113.210 1.00 145.42 ? 96  TYR   E CE2 1 
ATOM   5165 C CZ  . TYR   C 2 94  ? 153.994 145.210 113.628 1.00 148.26 ? 96  TYR   E CZ  1 
ATOM   5166 O OH  . TYR   C 2 94  ? 154.289 146.274 112.808 1.00 153.53 ? 96  TYR   E OH  1 
ATOM   5167 N N   . CYS   C 2 95  ? 154.552 139.732 118.158 1.00 157.31 ? 97  CYS   E N   1 
ATOM   5168 C CA  . CYS   C 2 95  ? 154.488 138.790 119.270 1.00 158.61 ? 97  CYS   E CA  1 
ATOM   5169 C C   . CYS   C 2 95  ? 153.738 139.436 120.429 1.00 159.52 ? 97  CYS   E C   1 
ATOM   5170 O O   . CYS   C 2 95  ? 154.286 140.292 121.131 1.00 161.96 ? 97  CYS   E O   1 
ATOM   5171 C CB  . CYS   C 2 95  ? 155.897 138.374 119.685 1.00 162.10 ? 97  CYS   E CB  1 
ATOM   5172 S SG  . CYS   C 2 95  ? 156.019 137.362 121.170 1.00 166.46 ? 97  CYS   E SG  1 
ATOM   5173 N N   . ASN   C 2 96  ? 152.489 139.024 120.631 1.00 160.71 ? 98  ASN   E N   1 
ATOM   5174 C CA  . ASN   C 2 96  ? 151.685 139.479 121.757 1.00 158.68 ? 98  ASN   E CA  1 
ATOM   5175 C C   . ASN   C 2 96  ? 151.877 138.516 122.917 1.00 159.79 ? 98  ASN   E C   1 
ATOM   5176 O O   . ASN   C 2 96  ? 151.633 137.313 122.779 1.00 162.46 ? 98  ASN   E O   1 
ATOM   5177 C CB  . ASN   C 2 96  ? 150.205 139.565 121.385 1.00 155.62 ? 98  ASN   E CB  1 
ATOM   5178 N N   . ALA   C 2 97  ? 152.312 139.044 124.056 1.00 160.13 ? 99  ALA   E N   1 
ATOM   5179 C CA  . ALA   C 2 97  ? 152.696 138.221 125.190 1.00 159.57 ? 99  ALA   E CA  1 
ATOM   5180 C C   . ALA   C 2 97  ? 152.070 138.755 126.468 1.00 161.53 ? 99  ALA   E C   1 
ATOM   5181 O O   . ALA   C 2 97  ? 152.059 139.966 126.708 1.00 160.66 ? 99  ALA   E O   1 
ATOM   5182 C CB  . ALA   C 2 97  ? 154.220 138.171 125.334 1.00 158.23 ? 99  ALA   E CB  1 
ATOM   5183 N N   . GLU   C 2 98  ? 151.551 137.844 127.285 1.00 160.18 ? 100 GLU   E N   1 
ATOM   5184 C CA  . GLU   C 2 98  ? 151.048 138.159 128.615 1.00 151.54 ? 100 GLU   E CA  1 
ATOM   5185 C C   . GLU   C 2 98  ? 152.054 137.659 129.640 1.00 150.77 ? 100 GLU   E C   1 
ATOM   5186 O O   . GLU   C 2 98  ? 152.444 136.487 129.610 1.00 153.25 ? 100 GLU   E O   1 
ATOM   5187 C CB  . GLU   C 2 98  ? 149.678 137.523 128.855 1.00 144.22 ? 100 GLU   E CB  1 
ATOM   5188 N N   . TYR   C 2 99  ? 152.476 138.544 130.539 1.00 148.45 ? 101 TYR   E N   1 
ATOM   5189 C CA  . TYR   C 2 99  ? 153.525 138.199 131.485 1.00 145.26 ? 101 TYR   E CA  1 
ATOM   5190 C C   . TYR   C 2 99  ? 153.310 138.941 132.795 1.00 145.17 ? 101 TYR   E C   1 
ATOM   5191 O O   . TYR   C 2 99  ? 152.568 139.924 132.865 1.00 144.33 ? 101 TYR   E O   1 
ATOM   5192 C CB  . TYR   C 2 99  ? 154.918 138.502 130.911 1.00 142.93 ? 101 TYR   E CB  1 
ATOM   5193 C CG  . TYR   C 2 99  ? 155.340 139.957 130.974 1.00 140.44 ? 101 TYR   E CG  1 
ATOM   5194 C CD1 . TYR   C 2 99  ? 154.476 140.975 130.593 1.00 143.97 ? 101 TYR   E CD1 1 
ATOM   5195 C CD2 . TYR   C 2 99  ? 156.605 140.310 131.423 1.00 138.30 ? 101 TYR   E CD2 1 
ATOM   5196 C CE1 . TYR   C 2 99  ? 154.861 142.299 130.652 1.00 146.51 ? 101 TYR   E CE1 1 
ATOM   5197 C CE2 . TYR   C 2 99  ? 156.997 141.631 131.487 1.00 141.87 ? 101 TYR   E CE2 1 
ATOM   5198 C CZ  . TYR   C 2 99  ? 156.122 142.621 131.102 1.00 146.97 ? 101 TYR   E CZ  1 
ATOM   5199 O OH  . TYR   C 2 99  ? 156.510 143.940 131.163 1.00 153.79 ? 101 TYR   E OH  1 
ATOM   5200 N N   . ARG   C 2 100 ? 153.976 138.451 133.836 1.00 142.58 ? 102 ARG   E N   1 
ATOM   5201 C CA  . ARG   C 2 100 ? 153.961 139.062 135.157 1.00 136.17 ? 102 ARG   E CA  1 
ATOM   5202 C C   . ARG   C 2 100 ? 155.370 139.507 135.512 1.00 133.58 ? 102 ARG   E C   1 
ATOM   5203 O O   . ARG   C 2 100 ? 156.316 138.718 135.419 1.00 127.53 ? 102 ARG   E O   1 
ATOM   5204 C CB  . ARG   C 2 100 ? 153.427 138.090 136.212 1.00 132.85 ? 102 ARG   E CB  1 
ATOM   5205 C CG  . ARG   C 2 100 ? 153.136 138.739 137.549 1.00 126.03 ? 102 ARG   E CG  1 
ATOM   5206 C CD  . ARG   C 2 100 ? 152.289 137.860 138.455 1.00 120.08 ? 102 ARG   E CD  1 
ATOM   5207 N NE  . ARG   C 2 100 ? 151.169 137.239 137.761 1.00 122.50 ? 102 ARG   E NE  1 
ATOM   5208 C CZ  . ARG   C 2 100 ? 150.000 137.830 137.557 1.00 125.78 ? 102 ARG   E CZ  1 
ATOM   5209 N NH1 . ARG   C 2 100 ? 149.758 139.054 137.994 1.00 124.55 ? 102 ARG   E NH1 1 
ATOM   5210 N NH2 . ARG   C 2 100 ? 149.045 137.171 136.908 1.00 131.49 ? 102 ARG   E NH2 1 
ATOM   5211 N N   . THR   C 2 101 ? 155.505 140.774 135.913 1.00 138.96 ? 103 THR   E N   1 
ATOM   5212 C CA  . THR   C 2 101 ? 156.819 141.310 136.251 1.00 139.25 ? 103 THR   E CA  1 
ATOM   5213 C C   . THR   C 2 101 ? 157.437 140.562 137.425 1.00 139.47 ? 103 THR   E C   1 
ATOM   5214 O O   . THR   C 2 101 ? 158.626 140.227 137.398 1.00 136.59 ? 103 THR   E O   1 
ATOM   5215 C CB  . THR   C 2 101 ? 156.713 142.802 136.567 1.00 136.74 ? 103 THR   E CB  1 
ATOM   5216 O OG1 . THR   C 2 101 ? 155.941 143.454 135.552 1.00 141.38 ? 103 THR   E OG1 1 
ATOM   5217 C CG2 . THR   C 2 101 ? 158.096 143.432 136.625 1.00 128.23 ? 103 THR   E CG2 1 
ATOM   5218 N N   . GLY   C 2 102 ? 156.645 140.292 138.463 1.00 139.95 ? 104 GLY   E N   1 
ATOM   5219 C CA  . GLY   C 2 102 ? 157.108 139.540 139.612 1.00 130.87 ? 104 GLY   E CA  1 
ATOM   5220 C C   . GLY   C 2 102 ? 155.951 138.813 140.260 1.00 125.21 ? 104 GLY   E C   1 
ATOM   5221 O O   . GLY   C 2 102 ? 154.786 139.163 140.061 1.00 126.53 ? 104 GLY   E O   1 
ATOM   5222 N N   . ILE   C 2 103 ? 156.289 137.802 141.067 1.00 117.32 ? 105 ILE   E N   1 
ATOM   5223 C CA  . ILE   C 2 103 ? 155.263 136.953 141.673 1.00 110.09 ? 105 ILE   E CA  1 
ATOM   5224 C C   . ILE   C 2 103 ? 154.273 137.792 142.469 1.00 105.67 ? 105 ILE   E C   1 
ATOM   5225 O O   . ILE   C 2 103 ? 153.089 137.448 142.578 1.00 107.36 ? 105 ILE   E O   1 
ATOM   5226 C CB  . ILE   C 2 103 ? 155.912 135.867 142.549 1.00 99.18  ? 105 ILE   E CB  1 
ATOM   5227 C CG1 . ILE   C 2 103 ? 157.145 135.290 141.859 1.00 113.71 ? 105 ILE   E CG1 1 
ATOM   5228 C CG2 . ILE   C 2 103 ? 154.916 134.761 142.850 1.00 92.61  ? 105 ILE   E CG2 1 
ATOM   5229 C CD1 . ILE   C 2 103 ? 157.922 134.328 142.725 1.00 112.28 ? 105 ILE   E CD1 1 
ATOM   5230 N N   . TRP   C 2 104 ? 154.736 138.906 143.033 1.00 96.06  ? 106 TRP   E N   1 
ATOM   5231 C CA  . TRP   C 2 104 ? 153.874 139.853 143.726 1.00 94.65  ? 106 TRP   E CA  1 
ATOM   5232 C C   . TRP   C 2 104 ? 153.625 141.115 142.906 1.00 107.98 ? 106 TRP   E C   1 
ATOM   5233 O O   . TRP   C 2 104 ? 153.541 142.213 143.467 1.00 109.14 ? 106 TRP   E O   1 
ATOM   5234 C CB  . TRP   C 2 104 ? 154.470 140.210 145.085 1.00 92.05  ? 106 TRP   E CB  1 
ATOM   5235 C CG  . TRP   C 2 104 ? 155.337 139.137 145.673 1.00 90.02  ? 106 TRP   E CG  1 
ATOM   5236 C CD1 . TRP   C 2 104 ? 156.696 139.057 145.610 1.00 88.04  ? 106 TRP   E CD1 1 
ATOM   5237 C CD2 . TRP   C 2 104 ? 154.903 138.001 146.431 1.00 88.11  ? 106 TRP   E CD2 1 
ATOM   5238 N NE1 . TRP   C 2 104 ? 157.136 137.939 146.274 1.00 84.99  ? 106 TRP   E NE1 1 
ATOM   5239 C CE2 . TRP   C 2 104 ? 156.054 137.274 146.787 1.00 83.43  ? 106 TRP   E CE2 1 
ATOM   5240 C CE3 . TRP   C 2 104 ? 153.653 137.527 146.839 1.00 80.84  ? 106 TRP   E CE3 1 
ATOM   5241 C CZ2 . TRP   C 2 104 ? 155.993 136.099 147.530 1.00 79.84  ? 106 TRP   E CZ2 1 
ATOM   5242 C CZ3 . TRP   C 2 104 ? 153.595 136.360 147.577 1.00 70.62  ? 106 TRP   E CZ3 1 
ATOM   5243 C CH2 . TRP   C 2 104 ? 154.757 135.660 147.915 1.00 73.48  ? 106 TRP   E CH2 1 
ATOM   5244 N N   . GLU   C 2 105 ? 153.507 140.982 141.589 1.00 114.47 ? 107 GLU   E N   1 
ATOM   5245 C CA  . GLU   C 2 105 ? 153.285 142.107 140.689 1.00 116.97 ? 107 GLU   E CA  1 
ATOM   5246 C C   . GLU   C 2 105 ? 152.078 141.829 139.797 1.00 121.20 ? 107 GLU   E C   1 
ATOM   5247 O O   . GLU   C 2 105 ? 151.622 140.692 139.661 1.00 118.53 ? 107 GLU   E O   1 
ATOM   5248 C CB  . GLU   C 2 105 ? 154.536 142.388 139.851 1.00 112.03 ? 107 GLU   E CB  1 
ATOM   5249 N N   . GLU   C 2 106 ? 151.558 142.891 139.189 1.00 123.89 ? 108 GLU   E N   1 
ATOM   5250 C CA  . GLU   C 2 106 ? 150.365 142.793 138.362 1.00 120.65 ? 108 GLU   E CA  1 
ATOM   5251 C C   . GLU   C 2 106 ? 150.659 142.069 137.055 1.00 127.96 ? 108 GLU   E C   1 
ATOM   5252 O O   . GLU   C 2 106 ? 151.809 141.964 136.619 1.00 129.62 ? 108 GLU   E O   1 
ATOM   5253 C CB  . GLU   C 2 106 ? 149.805 144.184 138.064 1.00 118.61 ? 108 GLU   E CB  1 
ATOM   5254 N N   . LEU   C 2 107 ? 149.597 141.561 136.433 1.00 132.89 ? 109 LEU   E N   1 
ATOM   5255 C CA  . LEU   C 2 107 ? 149.717 140.945 135.118 1.00 136.22 ? 109 LEU   E CA  1 
ATOM   5256 C C   . LEU   C 2 107 ? 149.758 142.022 134.043 1.00 141.85 ? 109 LEU   E C   1 
ATOM   5257 O O   . LEU   C 2 107 ? 148.944 142.950 134.049 1.00 143.02 ? 109 LEU   E O   1 
ATOM   5258 C CB  . LEU   C 2 107 ? 148.549 139.996 134.866 1.00 130.39 ? 109 LEU   E CB  1 
ATOM   5259 C CG  . LEU   C 2 107 ? 148.667 139.133 133.612 1.00 126.54 ? 109 LEU   E CG  1 
ATOM   5260 C CD1 . LEU   C 2 107 ? 149.893 138.240 133.688 1.00 127.43 ? 109 LEU   E CD1 1 
ATOM   5261 C CD2 . LEU   C 2 107 ? 147.409 138.317 133.400 1.00 130.27 ? 109 LEU   E CD2 1 
ATOM   5262 N N   . LEU   C 2 108 ? 150.699 141.895 133.112 1.00 140.93 ? 110 LEU   E N   1 
ATOM   5263 C CA  . LEU   C 2 108 ? 150.900 142.892 132.074 1.00 141.25 ? 110 LEU   E CA  1 
ATOM   5264 C C   . LEU   C 2 108 ? 150.967 142.214 130.712 1.00 148.88 ? 110 LEU   E C   1 
ATOM   5265 O O   . LEU   C 2 108 ? 151.279 141.026 130.599 1.00 150.83 ? 110 LEU   E O   1 
ATOM   5266 C CB  . LEU   C 2 108 ? 152.177 143.704 132.322 1.00 141.81 ? 110 LEU   E CB  1 
ATOM   5267 C CG  . LEU   C 2 108 ? 152.231 144.512 133.620 1.00 139.76 ? 110 LEU   E CG  1 
ATOM   5268 C CD1 . LEU   C 2 108 ? 153.530 145.296 133.711 1.00 137.64 ? 110 LEU   E CD1 1 
ATOM   5269 C CD2 . LEU   C 2 108 ? 151.032 145.440 133.725 1.00 141.25 ? 110 LEU   E CD2 1 
ATOM   5270 N N   . ASP   C 2 109 ? 150.665 142.989 129.674 1.00 153.75 ? 111 ASP   E N   1 
ATOM   5271 C CA  . ASP   C 2 109 ? 150.708 142.520 128.296 1.00 155.63 ? 111 ASP   E CA  1 
ATOM   5272 C C   . ASP   C 2 109 ? 151.949 143.075 127.612 1.00 157.71 ? 111 ASP   E C   1 
ATOM   5273 O O   . ASP   C 2 109 ? 152.182 144.288 127.631 1.00 158.86 ? 111 ASP   E O   1 
ATOM   5274 C CB  . ASP   C 2 109 ? 149.455 142.945 127.528 1.00 154.54 ? 111 ASP   E CB  1 
ATOM   5275 C CG  . ASP   C 2 109 ? 148.238 142.131 127.905 1.00 158.03 ? 111 ASP   E CG  1 
ATOM   5276 O OD1 . ASP   C 2 109 ? 148.405 140.958 128.299 1.00 160.25 ? 111 ASP   E OD1 1 
ATOM   5277 O OD2 . ASP   C 2 109 ? 147.113 142.664 127.805 1.00 158.21 ? 111 ASP   E OD2 1 
ATOM   5278 N N   . GLY   C 2 110 ? 152.733 142.190 127.005 1.00 156.63 ? 112 GLY   E N   1 
ATOM   5279 C CA  . GLY   C 2 110 ? 153.949 142.569 126.308 1.00 155.61 ? 112 GLY   E CA  1 
ATOM   5280 C C   . GLY   C 2 110 ? 153.767 142.447 124.804 1.00 162.18 ? 112 GLY   E C   1 
ATOM   5281 O O   . GLY   C 2 110 ? 153.276 141.431 124.308 1.00 164.85 ? 112 GLY   E O   1 
ATOM   5282 N N   . TRP   C 2 111 ? 154.170 143.497 124.095 1.00 164.63 ? 113 TRP   E N   1 
ATOM   5283 C CA  . TRP   C 2 111 ? 154.116 143.547 122.640 1.00 161.05 ? 113 TRP   E CA  1 
ATOM   5284 C C   . TRP   C 2 111 ? 155.528 143.556 122.075 1.00 160.99 ? 113 TRP   E C   1 
ATOM   5285 O O   . TRP   C 2 111 ? 156.345 144.405 122.445 1.00 162.71 ? 113 TRP   E O   1 
ATOM   5286 C CB  . TRP   C 2 111 ? 153.348 144.782 122.167 1.00 156.14 ? 113 TRP   E CB  1 
ATOM   5287 C CG  . TRP   C 2 111 ? 151.892 144.538 121.963 1.00 157.11 ? 113 TRP   E CG  1 
ATOM   5288 C CD1 . TRP   C 2 111 ? 150.862 145.095 122.659 1.00 162.55 ? 113 TRP   E CD1 1 
ATOM   5289 C CD2 . TRP   C 2 111 ? 151.297 143.699 120.967 1.00 157.53 ? 113 TRP   E CD2 1 
ATOM   5290 N NE1 . TRP   C 2 111 ? 149.661 144.638 122.173 1.00 166.28 ? 113 TRP   E NE1 1 
ATOM   5291 C CE2 . TRP   C 2 111 ? 149.902 143.780 121.133 1.00 160.99 ? 113 TRP   E CE2 1 
ATOM   5292 C CE3 . TRP   C 2 111 ? 151.809 142.881 119.958 1.00 156.91 ? 113 TRP   E CE3 1 
ATOM   5293 C CZ2 . TRP   C 2 111 ? 149.012 143.078 120.325 1.00 156.70 ? 113 TRP   E CZ2 1 
ATOM   5294 C CZ3 . TRP   C 2 111 ? 150.925 142.183 119.158 1.00 158.25 ? 113 TRP   E CZ3 1 
ATOM   5295 C CH2 . TRP   C 2 111 ? 149.542 142.286 119.346 1.00 155.63 ? 113 TRP   E CH2 1 
ATOM   5296 N N   . GLY   C 2 112 ? 155.808 142.614 121.180 1.00 158.70 ? 114 GLY   E N   1 
ATOM   5297 C CA  . GLY   C 2 112 ? 157.114 142.553 120.564 1.00 160.88 ? 114 GLY   E CA  1 
ATOM   5298 C C   . GLY   C 2 112 ? 157.321 143.656 119.546 1.00 166.09 ? 114 GLY   E C   1 
ATOM   5299 O O   . GLY   C 2 112 ? 156.388 144.332 119.110 1.00 164.99 ? 114 GLY   E O   1 
ATOM   5300 N N   . LYS   C 2 113 ? 158.586 143.838 119.163 1.00 171.93 ? 115 LYS   E N   1 
ATOM   5301 C CA  . LYS   C 2 113 ? 158.923 144.888 118.209 1.00 167.81 ? 115 LYS   E CA  1 
ATOM   5302 C C   . LYS   C 2 113 ? 158.351 144.596 116.828 1.00 159.56 ? 115 LYS   E C   1 
ATOM   5303 O O   . LYS   C 2 113 ? 158.009 145.528 116.091 1.00 157.48 ? 115 LYS   E O   1 
ATOM   5304 C CB  . LYS   C 2 113 ? 160.440 145.057 118.136 1.00 168.39 ? 115 LYS   E CB  1 
ATOM   5305 C CG  . LYS   C 2 113 ? 161.016 145.925 119.246 1.00 166.89 ? 115 LYS   E CG  1 
ATOM   5306 C CD  . LYS   C 2 113 ? 161.812 147.089 118.689 1.00 166.04 ? 115 LYS   E CD  1 
ATOM   5307 C CE  . LYS   C 2 113 ? 162.057 148.149 119.749 1.00 168.15 ? 115 LYS   E CE  1 
ATOM   5308 N NZ  . LYS   C 2 113 ? 162.630 149.393 119.164 1.00 169.85 ? 115 LYS   E NZ  1 
ATOM   5309 N N   . GLY   C 2 114 ? 158.234 143.323 116.464 1.00 158.00 ? 116 GLY   E N   1 
ATOM   5310 C CA  . GLY   C 2 114 ? 157.705 142.953 115.167 1.00 157.76 ? 116 GLY   E CA  1 
ATOM   5311 C C   . GLY   C 2 114 ? 158.790 142.576 114.183 1.00 159.15 ? 116 GLY   E C   1 
ATOM   5312 O O   . GLY   C 2 114 ? 159.832 143.234 114.118 1.00 161.28 ? 116 GLY   E O   1 
ATOM   5313 N N   . THR   C 2 115 ? 158.562 141.513 113.411 1.00 159.18 ? 117 THR   E N   1 
ATOM   5314 C CA  . THR   C 2 115 ? 159.547 141.118 112.422 1.00 161.46 ? 117 THR   E CA  1 
ATOM   5315 C C   . THR   C 2 115 ? 158.925 141.066 111.030 1.00 164.35 ? 117 THR   E C   1 
ATOM   5316 O O   . THR   C 2 115 ? 157.782 140.623 110.874 1.00 164.37 ? 117 THR   E O   1 
ATOM   5317 C CB  . THR   C 2 115 ? 160.165 139.754 112.761 1.00 163.46 ? 117 THR   E CB  1 
ATOM   5318 O OG1 . THR   C 2 115 ? 161.192 139.441 111.812 1.00 167.23 ? 117 THR   E OG1 1 
ATOM   5319 C CG2 . THR   C 2 115 ? 159.113 138.651 112.768 1.00 164.02 ? 117 THR   E CG2 1 
ATOM   5320 N N   . PRO   C 2 116 ? 159.639 141.536 110.008 1.00 164.11 ? 118 PRO   E N   1 
ATOM   5321 C CA  . PRO   C 2 116 ? 159.081 141.519 108.651 1.00 160.83 ? 118 PRO   E CA  1 
ATOM   5322 C C   . PRO   C 2 116 ? 159.357 140.215 107.921 1.00 161.25 ? 118 PRO   E C   1 
ATOM   5323 O O   . PRO   C 2 116 ? 160.478 139.700 107.956 1.00 166.05 ? 118 PRO   E O   1 
ATOM   5324 C CB  . PRO   C 2 116 ? 159.783 142.701 107.978 1.00 163.47 ? 118 PRO   E CB  1 
ATOM   5325 C CG  . PRO   C 2 116 ? 161.101 142.793 108.675 1.00 165.22 ? 118 PRO   E CG  1 
ATOM   5326 C CD  . PRO   C 2 116 ? 160.919 142.262 110.076 1.00 164.78 ? 118 PRO   E CD  1 
ATOM   5327 N N   . VAL   C 2 117 ? 158.339 139.670 107.259 1.00 159.84 ? 119 VAL   E N   1 
ATOM   5328 C CA  . VAL   C 2 117 ? 158.456 138.423 106.514 1.00 167.56 ? 119 VAL   E CA  1 
ATOM   5329 C C   . VAL   C 2 117 ? 157.787 138.603 105.160 1.00 173.30 ? 119 VAL   E C   1 
ATOM   5330 O O   . VAL   C 2 117 ? 156.623 139.010 105.088 1.00 173.08 ? 119 VAL   E O   1 
ATOM   5331 C CB  . VAL   C 2 117 ? 157.822 137.243 107.276 1.00 167.77 ? 119 VAL   E CB  1 
ATOM   5332 C CG1 . VAL   C 2 117 ? 157.610 136.060 106.345 1.00 166.49 ? 119 VAL   E CG1 1 
ATOM   5333 C CG2 . VAL   C 2 117 ? 158.690 136.849 108.459 1.00 172.55 ? 119 VAL   E CG2 1 
ATOM   5334 N N   . THR   C 2 118 ? 158.519 138.297 104.090 1.00 178.52 ? 120 THR   E N   1 
ATOM   5335 C CA  . THR   C 2 118 ? 157.990 138.371 102.735 1.00 180.39 ? 120 THR   E CA  1 
ATOM   5336 C C   . THR   C 2 118 ? 158.256 137.058 102.014 1.00 181.93 ? 120 THR   E C   1 
ATOM   5337 O O   . THR   C 2 118 ? 159.379 136.544 102.041 1.00 182.73 ? 120 THR   E O   1 
ATOM   5338 C CB  . THR   C 2 118 ? 158.600 139.545 101.956 1.00 177.73 ? 120 THR   E CB  1 
ATOM   5339 O OG1 . THR   C 2 118 ? 158.232 139.450 100.574 1.00 175.43 ? 120 THR   E OG1 1 
ATOM   5340 C CG2 . THR   C 2 118 ? 160.119 139.558 102.082 1.00 175.21 ? 120 THR   E CG2 1 
ATOM   5341 N N   . VAL   C 2 119 ? 157.216 136.510 101.388 1.00 181.70 ? 121 VAL   E N   1 
ATOM   5342 C CA  . VAL   C 2 119 ? 157.331 135.271 100.618 1.00 185.46 ? 121 VAL   E CA  1 
ATOM   5343 C C   . VAL   C 2 119 ? 157.576 135.683 99.170  1.00 187.49 ? 121 VAL   E C   1 
ATOM   5344 O O   . VAL   C 2 119 ? 156.649 135.830 98.373  1.00 185.64 ? 121 VAL   E O   1 
ATOM   5345 C CB  . VAL   C 2 119 ? 156.098 134.385 100.771 1.00 184.46 ? 121 VAL   E CB  1 
ATOM   5346 N N   . SER   C 2 120 ? 158.848 135.870 98.826  1.00 189.96 ? 122 SER   E N   1 
ATOM   5347 C CA  . SER   C 2 120 ? 159.220 136.264 97.474  1.00 187.56 ? 122 SER   E CA  1 
ATOM   5348 C C   . SER   C 2 120 ? 160.662 135.853 97.220  1.00 189.74 ? 122 SER   E C   1 
ATOM   5349 O O   . SER   C 2 120 ? 161.432 135.608 98.152  1.00 189.76 ? 122 SER   E O   1 
ATOM   5350 C CB  . SER   C 2 120 ? 159.041 137.770 97.259  1.00 181.79 ? 122 SER   E CB  1 
ATOM   5351 N N   . SER   C 2 121 ? 161.015 135.786 95.940  1.00 187.60 ? 123 SER   E N   1 
ATOM   5352 C CA  . SER   C 2 121 ? 162.367 135.418 95.535  1.00 184.79 ? 123 SER   E CA  1 
ATOM   5353 C C   . SER   C 2 121 ? 162.666 135.908 94.122  1.00 183.52 ? 123 SER   E C   1 
ATOM   5354 O O   . SER   C 2 121 ? 162.032 135.479 93.158  1.00 180.45 ? 123 SER   E O   1 
ATOM   5355 C CB  . SER   C 2 121 ? 162.558 133.902 95.617  1.00 184.22 ? 123 SER   E CB  1 
ATOM   5356 N N   . VAL   D 3 5   ? 139.535 153.606 106.725 1.00 204.39 ? 2   VAL   H N   1 
ATOM   5357 C CA  . VAL   D 3 5   ? 140.617 154.505 107.104 1.00 205.46 ? 2   VAL   H CA  1 
ATOM   5358 C C   . VAL   D 3 5   ? 140.593 155.756 106.235 1.00 208.93 ? 2   VAL   H C   1 
ATOM   5359 O O   . VAL   D 3 5   ? 140.766 155.681 105.019 1.00 204.52 ? 2   VAL   H O   1 
ATOM   5360 C CB  . VAL   D 3 5   ? 141.981 153.804 107.007 1.00 198.13 ? 2   VAL   H CB  1 
ATOM   5361 C CG1 . VAL   D 3 5   ? 143.107 154.814 107.162 1.00 195.31 ? 2   VAL   H CG1 1 
ATOM   5362 C CG2 . VAL   D 3 5   ? 142.090 152.709 108.056 1.00 195.94 ? 2   VAL   H CG2 1 
ATOM   5363 N N   . GLN   D 3 6   ? 140.379 156.907 106.867 1.00 212.04 ? 3   GLN   H N   1 
ATOM   5364 C CA  . GLN   D 3 6   ? 140.327 158.191 106.185 1.00 210.74 ? 3   GLN   H CA  1 
ATOM   5365 C C   . GLN   D 3 6   ? 141.329 159.144 106.820 1.00 209.26 ? 3   GLN   H C   1 
ATOM   5366 O O   . GLN   D 3 6   ? 141.531 159.127 108.038 1.00 207.89 ? 3   GLN   H O   1 
ATOM   5367 C CB  . GLN   D 3 6   ? 138.920 158.796 106.245 1.00 210.62 ? 3   GLN   H CB  1 
ATOM   5368 C CG  . GLN   D 3 6   ? 137.817 157.870 105.756 1.00 213.41 ? 3   GLN   H CG  1 
ATOM   5369 C CD  . GLN   D 3 6   ? 137.864 157.640 104.258 1.00 216.38 ? 3   GLN   H CD  1 
ATOM   5370 O OE1 . GLN   D 3 6   ? 138.446 156.664 103.785 1.00 215.60 ? 3   GLN   H OE1 1 
ATOM   5371 N NE2 . GLN   D 3 6   ? 137.247 158.542 103.503 1.00 215.17 ? 3   GLN   H NE2 1 
ATOM   5372 N N   . LEU   D 3 7   ? 141.959 159.973 105.989 1.00 208.33 ? 4   LEU   H N   1 
ATOM   5373 C CA  . LEU   D 3 7   ? 142.947 160.939 106.449 1.00 210.13 ? 4   LEU   H CA  1 
ATOM   5374 C C   . LEU   D 3 7   ? 142.574 162.324 105.944 1.00 213.26 ? 4   LEU   H C   1 
ATOM   5375 O O   . LEU   D 3 7   ? 142.278 162.498 104.757 1.00 210.10 ? 4   LEU   H O   1 
ATOM   5376 C CB  . LEU   D 3 7   ? 144.354 160.561 105.975 1.00 203.08 ? 4   LEU   H CB  1 
ATOM   5377 C CG  . LEU   D 3 7   ? 145.190 159.755 106.971 1.00 202.58 ? 4   LEU   H CG  1 
ATOM   5378 C CD1 . LEU   D 3 7   ? 144.754 158.300 106.988 1.00 202.87 ? 4   LEU   H CD1 1 
ATOM   5379 C CD2 . LEU   D 3 7   ? 146.668 159.870 106.645 1.00 193.20 ? 4   LEU   H CD2 1 
ATOM   5380 N N   . VAL   D 3 8   ? 142.586 163.303 106.846 1.00 216.77 ? 5   VAL   H N   1 
ATOM   5381 C CA  . VAL   D 3 8   ? 142.264 164.689 106.525 1.00 216.40 ? 5   VAL   H CA  1 
ATOM   5382 C C   . VAL   D 3 8   ? 143.420 165.568 106.980 1.00 216.18 ? 5   VAL   H C   1 
ATOM   5383 O O   . VAL   D 3 8   ? 143.921 165.412 108.099 1.00 214.93 ? 5   VAL   H O   1 
ATOM   5384 C CB  . VAL   D 3 8   ? 140.950 165.145 107.189 1.00 214.22 ? 5   VAL   H CB  1 
ATOM   5385 C CG1 . VAL   D 3 8   ? 140.483 166.463 106.589 1.00 214.49 ? 5   VAL   H CG1 1 
ATOM   5386 C CG2 . VAL   D 3 8   ? 139.875 164.077 107.045 1.00 211.43 ? 5   VAL   H CG2 1 
ATOM   5387 N N   . GLU   D 3 9   ? 143.841 166.487 106.115 1.00 216.39 ? 6   GLU   H N   1 
ATOM   5388 C CA  . GLU   D 3 9   ? 144.889 167.449 106.425 1.00 217.00 ? 6   GLU   H CA  1 
ATOM   5389 C C   . GLU   D 3 9   ? 144.316 168.858 106.345 1.00 221.98 ? 6   GLU   H C   1 
ATOM   5390 O O   . GLU   D 3 9   ? 143.478 169.148 105.485 1.00 221.92 ? 6   GLU   H O   1 
ATOM   5391 C CB  . GLU   D 3 9   ? 146.076 167.306 105.467 1.00 210.09 ? 6   GLU   H CB  1 
ATOM   5392 N N   . SER   D 3 10  ? 144.769 169.730 107.243 1.00 223.54 ? 7   SER   H N   1 
ATOM   5393 C CA  . SER   D 3 10  ? 144.227 171.078 107.336 1.00 224.17 ? 7   SER   H CA  1 
ATOM   5394 C C   . SER   D 3 10  ? 145.281 172.009 107.917 1.00 222.59 ? 7   SER   H C   1 
ATOM   5395 O O   . SER   D 3 10  ? 146.304 171.573 108.450 1.00 219.66 ? 7   SER   H O   1 
ATOM   5396 C CB  . SER   D 3 10  ? 142.952 171.109 108.188 1.00 223.82 ? 7   SER   H CB  1 
ATOM   5397 O OG  . SER   D 3 10  ? 141.856 170.548 107.487 1.00 220.43 ? 7   SER   H OG  1 
ATOM   5398 N N   . GLY   D 3 11  ? 145.015 173.311 107.803 1.00 224.28 ? 8   GLY   H N   1 
ATOM   5399 C CA  . GLY   D 3 11  ? 145.875 174.337 108.359 1.00 223.75 ? 8   GLY   H CA  1 
ATOM   5400 C C   . GLY   D 3 11  ? 146.715 175.089 107.351 1.00 224.05 ? 8   GLY   H C   1 
ATOM   5401 O O   . GLY   D 3 11  ? 147.520 175.937 107.757 1.00 222.82 ? 8   GLY   H O   1 
ATOM   5402 N N   . GLY   D 3 12  ? 146.558 174.820 106.057 1.00 224.64 ? 9   GLY   H N   1 
ATOM   5403 C CA  . GLY   D 3 12  ? 147.352 175.484 105.040 1.00 222.98 ? 9   GLY   H CA  1 
ATOM   5404 C C   . GLY   D 3 12  ? 146.708 176.782 104.595 1.00 225.15 ? 9   GLY   H C   1 
ATOM   5405 O O   . GLY   D 3 12  ? 145.523 176.813 104.252 1.00 225.39 ? 9   GLY   H O   1 
ATOM   5406 N N   . GLY   D 3 13  ? 147.498 177.853 104.599 1.00 227.09 ? 10  GLY   H N   1 
ATOM   5407 C CA  . GLY   D 3 13  ? 147.020 179.160 104.204 1.00 228.31 ? 10  GLY   H CA  1 
ATOM   5408 C C   . GLY   D 3 13  ? 148.158 180.006 103.675 1.00 228.45 ? 10  GLY   H C   1 
ATOM   5409 O O   . GLY   D 3 13  ? 149.311 179.572 103.623 1.00 226.89 ? 10  GLY   H O   1 
ATOM   5410 N N   . LEU   D 3 14  ? 147.819 181.229 103.277 1.00 229.47 ? 11  LEU   H N   1 
ATOM   5411 C CA  . LEU   D 3 14  ? 148.816 182.146 102.741 1.00 229.73 ? 11  LEU   H CA  1 
ATOM   5412 C C   . LEU   D 3 14  ? 149.730 182.639 103.856 1.00 230.57 ? 11  LEU   H C   1 
ATOM   5413 O O   . LEU   D 3 14  ? 149.272 183.245 104.829 1.00 230.66 ? 11  LEU   H O   1 
ATOM   5414 C CB  . LEU   D 3 14  ? 148.131 183.325 102.052 1.00 226.83 ? 11  LEU   H CB  1 
ATOM   5415 C CG  . LEU   D 3 14  ? 148.955 184.111 101.029 1.00 224.20 ? 11  LEU   H CG  1 
ATOM   5416 C CD1 . LEU   D 3 14  ? 148.083 184.536 99.859  1.00 218.29 ? 11  LEU   H CD1 1 
ATOM   5417 C CD2 . LEU   D 3 14  ? 149.612 185.322 101.674 1.00 224.53 ? 11  LEU   H CD2 1 
ATOM   5418 N N   . VAL   D 3 15  ? 151.028 182.376 103.713 1.00 231.24 ? 12  VAL   H N   1 
ATOM   5419 C CA  . VAL   D 3 15  ? 152.028 182.766 104.698 1.00 231.24 ? 12  VAL   H CA  1 
ATOM   5420 C C   . VAL   D 3 15  ? 153.112 183.575 104.002 1.00 230.57 ? 12  VAL   H C   1 
ATOM   5421 O O   . VAL   D 3 15  ? 153.620 183.174 102.950 1.00 229.34 ? 12  VAL   H O   1 
ATOM   5422 C CB  . VAL   D 3 15  ? 152.645 181.543 105.411 1.00 229.14 ? 12  VAL   H CB  1 
ATOM   5423 C CG1 . VAL   D 3 15  ? 153.512 181.992 106.578 1.00 226.67 ? 12  VAL   H CG1 1 
ATOM   5424 C CG2 . VAL   D 3 15  ? 151.557 180.591 105.885 1.00 226.78 ? 12  VAL   H CG2 1 
ATOM   5425 N N   . GLN   D 3 16  ? 153.460 184.715 104.587 1.00 231.70 ? 13  GLN   H N   1 
ATOM   5426 C CA  . GLN   D 3 16  ? 154.557 185.524 104.086 1.00 231.54 ? 13  GLN   H CA  1 
ATOM   5427 C C   . GLN   D 3 16  ? 155.888 184.829 104.355 1.00 231.50 ? 13  GLN   H C   1 
ATOM   5428 O O   . GLN   D 3 16  ? 155.995 184.006 105.268 1.00 230.37 ? 13  GLN   H O   1 
ATOM   5429 C CB  . GLN   D 3 16  ? 154.535 186.901 104.742 1.00 231.92 ? 13  GLN   H CB  1 
ATOM   5430 C CG  . GLN   D 3 16  ? 153.471 187.837 104.192 1.00 231.29 ? 13  GLN   H CG  1 
ATOM   5431 C CD  . GLN   D 3 16  ? 152.107 187.596 104.809 1.00 230.69 ? 13  GLN   H CD  1 
ATOM   5432 O OE1 . GLN   D 3 16  ? 151.145 187.277 104.111 1.00 229.38 ? 13  GLN   H OE1 1 
ATOM   5433 N NE2 . GLN   D 3 16  ? 152.018 187.748 106.125 1.00 229.94 ? 13  GLN   H NE2 1 
ATOM   5434 N N   . PRO   D 3 17  ? 156.917 185.127 103.559 1.00 232.13 ? 14  PRO   H N   1 
ATOM   5435 C CA  . PRO   D 3 17  ? 158.231 184.520 103.805 1.00 230.35 ? 14  PRO   H CA  1 
ATOM   5436 C C   . PRO   D 3 17  ? 158.746 184.861 105.195 1.00 229.33 ? 14  PRO   H C   1 
ATOM   5437 O O   . PRO   D 3 17  ? 158.582 185.982 105.682 1.00 230.27 ? 14  PRO   H O   1 
ATOM   5438 C CB  . PRO   D 3 17  ? 159.117 185.125 102.708 1.00 227.83 ? 14  PRO   H CB  1 
ATOM   5439 C CG  . PRO   D 3 17  ? 158.362 186.316 102.197 1.00 226.74 ? 14  PRO   H CG  1 
ATOM   5440 C CD  . PRO   D 3 17  ? 156.918 185.972 102.354 1.00 229.08 ? 14  PRO   H CD  1 
ATOM   5441 N N   . GLY   D 3 18  ? 159.374 183.876 105.833 1.00 227.44 ? 15  GLY   H N   1 
ATOM   5442 C CA  . GLY   D 3 18  ? 159.826 184.018 107.199 1.00 226.82 ? 15  GLY   H CA  1 
ATOM   5443 C C   . GLY   D 3 18  ? 158.759 183.812 108.251 1.00 227.87 ? 15  GLY   H C   1 
ATOM   5444 O O   . GLY   D 3 18  ? 159.050 183.977 109.442 1.00 228.24 ? 15  GLY   H O   1 
ATOM   5445 N N   . GLY   D 3 19  ? 157.537 183.459 107.855 1.00 228.50 ? 16  GLY   H N   1 
ATOM   5446 C CA  . GLY   D 3 19  ? 156.449 183.260 108.787 1.00 227.81 ? 16  GLY   H CA  1 
ATOM   5447 C C   . GLY   D 3 19  ? 156.424 181.856 109.362 1.00 228.05 ? 16  GLY   H C   1 
ATOM   5448 O O   . GLY   D 3 19  ? 157.320 181.039 109.145 1.00 227.95 ? 16  GLY   H O   1 
ATOM   5449 N N   . SER   D 3 20  ? 155.361 181.581 110.116 1.00 228.10 ? 17  SER   H N   1 
ATOM   5450 C CA  . SER   D 3 20  ? 155.171 180.296 110.774 1.00 228.20 ? 17  SER   H CA  1 
ATOM   5451 C C   . SER   D 3 20  ? 153.761 179.789 110.513 1.00 228.06 ? 17  SER   H C   1 
ATOM   5452 O O   . SER   D 3 20  ? 152.824 180.581 110.368 1.00 226.04 ? 17  SER   H O   1 
ATOM   5453 C CB  . SER   D 3 20  ? 155.419 180.404 112.284 1.00 227.77 ? 17  SER   H CB  1 
ATOM   5454 N N   . LEU   D 3 21  ? 153.616 178.467 110.453 1.00 227.99 ? 18  LEU   H N   1 
ATOM   5455 C CA  . LEU   D 3 21  ? 152.322 177.841 110.222 1.00 225.50 ? 18  LEU   H CA  1 
ATOM   5456 C C   . LEU   D 3 21  ? 152.291 176.489 110.918 1.00 223.96 ? 18  LEU   H C   1 
ATOM   5457 O O   . LEU   D 3 21  ? 153.336 175.918 111.242 1.00 223.81 ? 18  LEU   H O   1 
ATOM   5458 C CB  . LEU   D 3 21  ? 152.031 177.676 108.726 1.00 223.45 ? 18  LEU   H CB  1 
ATOM   5459 N N   . ARG   D 3 22  ? 151.082 175.984 111.150 1.00 221.21 ? 19  ARG   H N   1 
ATOM   5460 C CA  . ARG   D 3 22  ? 150.876 174.698 111.802 1.00 218.36 ? 19  ARG   H CA  1 
ATOM   5461 C C   . ARG   D 3 22  ? 149.941 173.845 110.957 1.00 218.38 ? 19  ARG   H C   1 
ATOM   5462 O O   . ARG   D 3 22  ? 148.884 174.317 110.525 1.00 216.83 ? 19  ARG   H O   1 
ATOM   5463 C CB  . ARG   D 3 22  ? 150.302 174.879 113.210 1.00 214.98 ? 19  ARG   H CB  1 
ATOM   5464 N N   . LEU   D 3 23  ? 150.329 172.594 110.728 1.00 218.92 ? 20  LEU   H N   1 
ATOM   5465 C CA  . LEU   D 3 23  ? 149.526 171.642 109.974 1.00 216.56 ? 20  LEU   H CA  1 
ATOM   5466 C C   . LEU   D 3 23  ? 149.048 170.529 110.897 1.00 213.65 ? 20  LEU   H C   1 
ATOM   5467 O O   . LEU   D 3 23  ? 149.818 170.011 111.712 1.00 211.96 ? 20  LEU   H O   1 
ATOM   5468 C CB  . LEU   D 3 23  ? 150.323 171.047 108.810 1.00 214.41 ? 20  LEU   H CB  1 
ATOM   5469 C CG  . LEU   D 3 23  ? 150.578 171.946 107.598 1.00 214.97 ? 20  LEU   H CG  1 
ATOM   5470 C CD1 . LEU   D 3 23  ? 150.873 171.104 106.364 1.00 208.54 ? 20  LEU   H CD1 1 
ATOM   5471 C CD2 . LEU   D 3 23  ? 149.396 172.872 107.349 1.00 217.81 ? 20  LEU   H CD2 1 
ATOM   5472 N N   . SER   D 3 24  ? 147.776 170.164 110.762 1.00 213.87 ? 21  SER   H N   1 
ATOM   5473 C CA  . SER   D 3 24  ? 147.161 169.128 111.578 1.00 213.10 ? 21  SER   H CA  1 
ATOM   5474 C C   . SER   D 3 24  ? 146.579 168.044 110.682 1.00 212.77 ? 21  SER   H C   1 
ATOM   5475 O O   . SER   D 3 24  ? 145.984 168.339 109.640 1.00 211.38 ? 21  SER   H O   1 
ATOM   5476 C CB  . SER   D 3 24  ? 146.065 169.709 112.476 1.00 211.52 ? 21  SER   H CB  1 
ATOM   5477 N N   . CYS   D 3 25  ? 146.751 166.791 111.094 1.00 211.77 ? 22  CYS   H N   1 
ATOM   5478 C CA  . CYS   D 3 25  ? 146.239 165.640 110.366 1.00 211.73 ? 22  CYS   H CA  1 
ATOM   5479 C C   . CYS   D 3 25  ? 145.220 164.905 111.224 1.00 211.50 ? 22  CYS   H C   1 
ATOM   5480 O O   . CYS   D 3 25  ? 145.413 164.744 112.434 1.00 207.86 ? 22  CYS   H O   1 
ATOM   5481 C CB  . CYS   D 3 25  ? 147.367 164.684 109.963 1.00 209.58 ? 22  CYS   H CB  1 
ATOM   5482 S SG  . CYS   D 3 25  ? 146.894 163.454 108.721 1.00 211.75 ? 22  CYS   H SG  1 
ATOM   5483 N N   . ALA   D 3 26  ? 144.137 164.461 110.593 1.00 213.06 ? 23  ALA   H N   1 
ATOM   5484 C CA  . ALA   D 3 26  ? 143.058 163.763 111.277 1.00 211.28 ? 23  ALA   H CA  1 
ATOM   5485 C C   . ALA   D 3 26  ? 143.185 162.264 111.043 1.00 210.10 ? 23  ALA   H C   1 
ATOM   5486 O O   . ALA   D 3 26  ? 143.262 161.813 109.895 1.00 207.95 ? 23  ALA   H O   1 
ATOM   5487 C CB  . ALA   D 3 26  ? 141.695 164.259 110.794 1.00 207.47 ? 23  ALA   H CB  1 
ATOM   5488 N N   . ALA   D 3 27  ? 143.203 161.499 112.130 1.00 210.98 ? 24  ALA   H N   1 
ATOM   5489 C CA  . ALA   D 3 27  ? 143.322 160.049 112.078 1.00 209.03 ? 24  ALA   H CA  1 
ATOM   5490 C C   . ALA   D 3 27  ? 142.004 159.419 112.504 1.00 209.95 ? 24  ALA   H C   1 
ATOM   5491 O O   . ALA   D 3 27  ? 141.461 159.760 113.561 1.00 209.58 ? 24  ALA   H O   1 
ATOM   5492 C CB  . ALA   D 3 27  ? 144.460 159.559 112.977 1.00 202.81 ? 24  ALA   H CB  1 
ATOM   5493 N N   . SER   D 3 28  ? 141.492 158.506 111.682 1.00 208.74 ? 25  SER   H N   1 
ATOM   5494 C CA  . SER   D 3 28  ? 140.234 157.835 111.971 1.00 207.26 ? 25  SER   H CA  1 
ATOM   5495 C C   . SER   D 3 28  ? 140.222 156.473 111.294 1.00 204.00 ? 25  SER   H C   1 
ATOM   5496 O O   . SER   D 3 28  ? 140.714 156.326 110.172 1.00 203.05 ? 25  SER   H O   1 
ATOM   5497 C CB  . SER   D 3 28  ? 139.036 158.669 111.501 1.00 205.59 ? 25  SER   H CB  1 
ATOM   5498 N N   . GLY   D 3 29  ? 139.658 155.486 111.982 1.00 201.84 ? 26  GLY   H N   1 
ATOM   5499 C CA  . GLY   D 3 29  ? 139.509 154.154 111.438 1.00 196.89 ? 26  GLY   H CA  1 
ATOM   5500 C C   . GLY   D 3 29  ? 140.578 153.155 111.820 1.00 194.03 ? 26  GLY   H C   1 
ATOM   5501 O O   . GLY   D 3 29  ? 140.591 152.053 111.261 1.00 193.34 ? 26  GLY   H O   1 
ATOM   5502 N N   . PHE   D 3 30  ? 141.469 153.496 112.747 1.00 193.24 ? 27  PHE   H N   1 
ATOM   5503 C CA  . PHE   D 3 30  ? 142.538 152.589 113.140 1.00 187.76 ? 27  PHE   H CA  1 
ATOM   5504 C C   . PHE   D 3 30  ? 143.055 153.000 114.511 1.00 183.15 ? 27  PHE   H C   1 
ATOM   5505 O O   . PHE   D 3 30  ? 142.780 154.099 114.999 1.00 180.71 ? 27  PHE   H O   1 
ATOM   5506 C CB  . PHE   D 3 30  ? 143.673 152.583 112.111 1.00 186.73 ? 27  PHE   H CB  1 
ATOM   5507 C CG  . PHE   D 3 30  ? 144.189 153.953 111.770 1.00 187.74 ? 27  PHE   H CG  1 
ATOM   5508 C CD1 . PHE   D 3 30  ? 145.193 154.538 112.524 1.00 185.68 ? 27  PHE   H CD1 1 
ATOM   5509 C CD2 . PHE   D 3 30  ? 143.671 154.655 110.695 1.00 187.85 ? 27  PHE   H CD2 1 
ATOM   5510 C CE1 . PHE   D 3 30  ? 145.669 155.796 112.214 1.00 186.21 ? 27  PHE   H CE1 1 
ATOM   5511 C CE2 . PHE   D 3 30  ? 144.143 155.913 110.379 1.00 190.51 ? 27  PHE   H CE2 1 
ATOM   5512 C CZ  . PHE   D 3 30  ? 145.143 156.484 111.139 1.00 190.52 ? 27  PHE   H CZ  1 
ATOM   5513 N N   . ASN   D 3 31  ? 143.814 152.097 115.126 1.00 181.08 ? 28  ASN   H N   1 
ATOM   5514 C CA  . ASN   D 3 31  ? 144.492 152.394 116.380 1.00 180.45 ? 28  ASN   H CA  1 
ATOM   5515 C C   . ASN   D 3 31  ? 145.721 153.247 116.086 1.00 179.06 ? 28  ASN   H C   1 
ATOM   5516 O O   . ASN   D 3 31  ? 146.648 152.794 115.406 1.00 178.81 ? 28  ASN   H O   1 
ATOM   5517 C CB  . ASN   D 3 31  ? 144.884 151.102 117.093 1.00 179.83 ? 28  ASN   H CB  1 
ATOM   5518 C CG  . ASN   D 3 31  ? 145.310 151.329 118.534 1.00 177.19 ? 28  ASN   H CG  1 
ATOM   5519 O OD1 . ASN   D 3 31  ? 145.888 152.362 118.871 1.00 176.64 ? 28  ASN   H OD1 1 
ATOM   5520 N ND2 . ASN   D 3 31  ? 145.027 150.357 119.392 1.00 175.94 ? 28  ASN   H ND2 1 
ATOM   5521 N N   . PHE   D 3 32  ? 145.730 154.478 116.599 1.00 178.66 ? 29  PHE   H N   1 
ATOM   5522 C CA  . PHE   D 3 32  ? 146.847 155.381 116.350 1.00 182.15 ? 29  PHE   H CA  1 
ATOM   5523 C C   . PHE   D 3 32  ? 148.142 154.904 116.992 1.00 181.08 ? 29  PHE   H C   1 
ATOM   5524 O O   . PHE   D 3 32  ? 149.223 155.270 116.520 1.00 182.19 ? 29  PHE   H O   1 
ATOM   5525 C CB  . PHE   D 3 32  ? 146.512 156.786 116.851 1.00 187.90 ? 29  PHE   H CB  1 
ATOM   5526 C CG  . PHE   D 3 32  ? 147.452 157.845 116.353 1.00 191.88 ? 29  PHE   H CG  1 
ATOM   5527 C CD1 . PHE   D 3 32  ? 147.309 158.374 115.082 1.00 190.41 ? 29  PHE   H CD1 1 
ATOM   5528 C CD2 . PHE   D 3 32  ? 148.481 158.308 117.157 1.00 190.14 ? 29  PHE   H CD2 1 
ATOM   5529 C CE1 . PHE   D 3 32  ? 148.175 159.346 114.622 1.00 190.47 ? 29  PHE   H CE1 1 
ATOM   5530 C CE2 . PHE   D 3 32  ? 149.350 159.280 116.703 1.00 190.93 ? 29  PHE   H CE2 1 
ATOM   5531 C CZ  . PHE   D 3 32  ? 149.197 159.800 115.434 1.00 191.60 ? 29  PHE   H CZ  1 
ATOM   5532 N N   . SER   D 3 33  ? 148.061 154.096 118.050 1.00 178.23 ? 30  SER   H N   1 
ATOM   5533 C CA  . SER   D 3 33  ? 149.271 153.657 118.736 1.00 175.34 ? 30  SER   H CA  1 
ATOM   5534 C C   . SER   D 3 33  ? 150.060 152.650 117.910 1.00 173.48 ? 30  SER   H C   1 
ATOM   5535 O O   . SER   D 3 33  ? 151.259 152.466 118.142 1.00 168.66 ? 30  SER   H O   1 
ATOM   5536 C CB  . SER   D 3 33  ? 148.915 153.058 120.096 1.00 174.81 ? 30  SER   H CB  1 
ATOM   5537 N N   . TYR   D 3 34  ? 149.413 151.986 116.957 1.00 176.60 ? 31  TYR   H N   1 
ATOM   5538 C CA  . TYR   D 3 34  ? 150.042 150.911 116.205 1.00 175.73 ? 31  TYR   H CA  1 
ATOM   5539 C C   . TYR   D 3 34  ? 150.579 151.360 114.853 1.00 173.20 ? 31  TYR   H C   1 
ATOM   5540 O O   . TYR   D 3 34  ? 151.059 150.520 114.086 1.00 171.05 ? 31  TYR   H O   1 
ATOM   5541 C CB  . TYR   D 3 34  ? 149.043 149.769 116.006 1.00 173.39 ? 31  TYR   H CB  1 
ATOM   5542 C CG  . TYR   D 3 34  ? 148.944 148.851 117.200 1.00 173.92 ? 31  TYR   H CG  1 
ATOM   5543 C CD1 . TYR   D 3 34  ? 149.831 148.967 118.261 1.00 172.58 ? 31  TYR   H CD1 1 
ATOM   5544 C CD2 . TYR   D 3 34  ? 147.951 147.885 117.278 1.00 168.66 ? 31  TYR   H CD2 1 
ATOM   5545 C CE1 . TYR   D 3 34  ? 149.741 148.139 119.361 1.00 169.03 ? 31  TYR   H CE1 1 
ATOM   5546 C CE2 . TYR   D 3 34  ? 147.851 147.052 118.375 1.00 168.71 ? 31  TYR   H CE2 1 
ATOM   5547 C CZ  . TYR   D 3 34  ? 148.750 147.184 119.412 1.00 168.58 ? 31  TYR   H CZ  1 
ATOM   5548 O OH  . TYR   D 3 34  ? 148.658 146.360 120.509 1.00 165.26 ? 31  TYR   H OH  1 
ATOM   5549 N N   . TYR   D 3 35  ? 150.507 152.651 114.540 1.00 173.11 ? 32  TYR   H N   1 
ATOM   5550 C CA  . TYR   D 3 35  ? 150.932 153.165 113.247 1.00 169.62 ? 32  TYR   H CA  1 
ATOM   5551 C C   . TYR   D 3 35  ? 151.679 154.476 113.429 1.00 170.45 ? 32  TYR   H C   1 
ATOM   5552 O O   . TYR   D 3 35  ? 151.471 155.199 114.407 1.00 173.45 ? 32  TYR   H O   1 
ATOM   5553 C CB  . TYR   D 3 35  ? 149.737 153.381 112.317 1.00 168.22 ? 32  TYR   H CB  1 
ATOM   5554 C CG  . TYR   D 3 35  ? 148.932 152.130 112.074 1.00 168.21 ? 32  TYR   H CG  1 
ATOM   5555 C CD1 . TYR   D 3 35  ? 149.495 151.029 111.449 1.00 164.75 ? 32  TYR   H CD1 1 
ATOM   5556 C CD2 . TYR   D 3 35  ? 147.611 152.045 112.487 1.00 172.69 ? 32  TYR   H CD2 1 
ATOM   5557 C CE1 . TYR   D 3 35  ? 148.761 149.884 111.231 1.00 164.07 ? 32  TYR   H CE1 1 
ATOM   5558 C CE2 . TYR   D 3 35  ? 146.870 150.904 112.275 1.00 172.51 ? 32  TYR   H CE2 1 
ATOM   5559 C CZ  . TYR   D 3 35  ? 147.449 149.825 111.647 1.00 168.23 ? 32  TYR   H CZ  1 
ATOM   5560 O OH  . TYR   D 3 35  ? 146.713 148.684 111.433 1.00 168.24 ? 32  TYR   H OH  1 
ATOM   5561 N N   . SER   D 3 36  ? 152.546 154.781 112.468 1.00 167.37 ? 33  SER   H N   1 
ATOM   5562 C CA  . SER   D 3 36  ? 153.267 156.042 112.430 1.00 167.31 ? 33  SER   H CA  1 
ATOM   5563 C C   . SER   D 3 36  ? 152.739 156.899 111.288 1.00 168.26 ? 33  SER   H C   1 
ATOM   5564 O O   . SER   D 3 36  ? 152.248 156.385 110.279 1.00 167.92 ? 33  SER   H O   1 
ATOM   5565 C CB  . SER   D 3 36  ? 154.771 155.821 112.261 1.00 166.58 ? 33  SER   H CB  1 
ATOM   5566 O OG  . SER   D 3 36  ? 155.357 156.881 111.527 1.00 170.38 ? 33  SER   H OG  1 
ATOM   5567 N N   . ILE   D 3 37  ? 152.843 158.213 111.457 1.00 169.59 ? 34  ILE   H N   1 
ATOM   5568 C CA  . ILE   D 3 37  ? 152.348 159.176 110.481 1.00 168.83 ? 34  ILE   H CA  1 
ATOM   5569 C C   . ILE   D 3 37  ? 153.532 159.938 109.902 1.00 171.91 ? 34  ILE   H C   1 
ATOM   5570 O O   . ILE   D 3 37  ? 154.495 160.251 110.613 1.00 173.58 ? 34  ILE   H O   1 
ATOM   5571 C CB  . ILE   D 3 37  ? 151.306 160.129 111.104 1.00 167.42 ? 34  ILE   H CB  1 
ATOM   5572 C CG1 . ILE   D 3 37  ? 150.470 160.794 110.011 1.00 166.16 ? 34  ILE   H CG1 1 
ATOM   5573 C CG2 . ILE   D 3 37  ? 151.967 161.164 112.006 1.00 174.98 ? 34  ILE   H CG2 1 
ATOM   5574 C CD1 . ILE   D 3 37  ? 149.188 160.056 109.704 1.00 164.78 ? 34  ILE   H CD1 1 
ATOM   5575 N N   . HIS   D 3 38  ? 153.482 160.191 108.597 1.00 172.60 ? 35  HIS   H N   1 
ATOM   5576 C CA  . HIS   D 3 38  ? 154.550 160.882 107.893 1.00 174.27 ? 35  HIS   H CA  1 
ATOM   5577 C C   . HIS   D 3 38  ? 153.974 161.990 107.026 1.00 176.94 ? 35  HIS   H C   1 
ATOM   5578 O O   . HIS   D 3 38  ? 152.835 161.910 106.556 1.00 176.26 ? 35  HIS   H O   1 
ATOM   5579 C CB  . HIS   D 3 38  ? 155.368 159.922 107.025 1.00 169.98 ? 35  HIS   H CB  1 
ATOM   5580 C CG  . HIS   D 3 38  ? 155.397 158.520 107.543 1.00 169.91 ? 35  HIS   H CG  1 
ATOM   5581 N ND1 . HIS   D 3 38  ? 154.879 157.455 106.840 1.00 164.74 ? 35  HIS   H ND1 1 
ATOM   5582 C CD2 . HIS   D 3 38  ? 155.887 158.006 108.696 1.00 173.13 ? 35  HIS   H CD2 1 
ATOM   5583 C CE1 . HIS   D 3 38  ? 155.047 156.346 107.537 1.00 165.38 ? 35  HIS   H CE1 1 
ATOM   5584 N NE2 . HIS   D 3 38  ? 155.656 156.653 108.668 1.00 170.34 ? 35  HIS   H NE2 1 
ATOM   5585 N N   . TRP   D 3 39  ? 154.782 163.025 106.816 1.00 181.04 ? 36  TRP   H N   1 
ATOM   5586 C CA  . TRP   D 3 39  ? 154.415 164.171 105.998 1.00 181.50 ? 36  TRP   H CA  1 
ATOM   5587 C C   . TRP   D 3 39  ? 155.276 164.166 104.745 1.00 178.38 ? 36  TRP   H C   1 
ATOM   5588 O O   . TRP   D 3 39  ? 156.499 164.024 104.831 1.00 180.13 ? 36  TRP   H O   1 
ATOM   5589 C CB  . TRP   D 3 39  ? 154.602 165.477 106.772 1.00 187.62 ? 36  TRP   H CB  1 
ATOM   5590 C CG  . TRP   D 3 39  ? 153.593 165.673 107.859 1.00 191.95 ? 36  TRP   H CG  1 
ATOM   5591 C CD1 . TRP   D 3 39  ? 153.792 165.512 109.198 1.00 191.19 ? 36  TRP   H CD1 1 
ATOM   5592 C CD2 . TRP   D 3 39  ? 152.226 166.068 107.701 1.00 194.28 ? 36  TRP   H CD2 1 
ATOM   5593 N NE1 . TRP   D 3 39  ? 152.634 165.780 109.885 1.00 195.26 ? 36  TRP   H NE1 1 
ATOM   5594 C CE2 . TRP   D 3 39  ? 151.657 166.124 108.988 1.00 197.12 ? 36  TRP   H CE2 1 
ATOM   5595 C CE3 . TRP   D 3 39  ? 151.427 166.379 106.597 1.00 192.01 ? 36  TRP   H CE3 1 
ATOM   5596 C CZ2 . TRP   D 3 39  ? 150.328 166.479 109.202 1.00 202.21 ? 36  TRP   H CZ2 1 
ATOM   5597 C CZ3 . TRP   D 3 39  ? 150.107 166.731 106.811 1.00 195.77 ? 36  TRP   H CZ3 1 
ATOM   5598 C CH2 . TRP   D 3 39  ? 149.571 166.778 108.103 1.00 201.96 ? 36  TRP   H CH2 1 
ATOM   5599 N N   . VAL   D 3 40  ? 154.638 164.286 103.585 1.00 177.28 ? 37  VAL   H N   1 
ATOM   5600 C CA  . VAL   D 3 40  ? 155.332 164.310 102.303 1.00 178.71 ? 37  VAL   H CA  1 
ATOM   5601 C C   . VAL   D 3 40  ? 154.781 165.471 101.488 1.00 182.56 ? 37  VAL   H C   1 
ATOM   5602 O O   . VAL   D 3 40  ? 153.560 165.628 101.377 1.00 185.04 ? 37  VAL   H O   1 
ATOM   5603 C CB  . VAL   D 3 40  ? 155.167 162.982 101.538 1.00 176.66 ? 37  VAL   H CB  1 
ATOM   5604 C CG1 . VAL   D 3 40  ? 155.896 163.040 100.214 1.00 175.56 ? 37  VAL   H CG1 1 
ATOM   5605 C CG2 . VAL   D 3 40  ? 155.672 161.813 102.371 1.00 173.65 ? 37  VAL   H CG2 1 
ATOM   5606 N N   . ARG   D 3 41  ? 155.672 166.283 100.921 1.00 182.63 ? 38  ARG   H N   1 
ATOM   5607 C CA  . ARG   D 3 41  ? 155.266 167.406 100.090 1.00 184.36 ? 38  ARG   H CA  1 
ATOM   5608 C C   . ARG   D 3 41  ? 155.682 167.165 98.647  1.00 179.22 ? 38  ARG   H C   1 
ATOM   5609 O O   . ARG   D 3 41  ? 156.662 166.467 98.372  1.00 175.89 ? 38  ARG   H O   1 
ATOM   5610 C CB  . ARG   D 3 41  ? 155.872 168.741 100.552 1.00 187.41 ? 38  ARG   H CB  1 
ATOM   5611 C CG  . ARG   D 3 41  ? 157.376 168.733 100.777 1.00 184.77 ? 38  ARG   H CG  1 
ATOM   5612 C CD  . ARG   D 3 41  ? 157.785 169.889 101.693 1.00 183.13 ? 38  ARG   H CD  1 
ATOM   5613 N NE  . ARG   D 3 41  ? 159.224 170.127 101.787 1.00 179.67 ? 38  ARG   H NE  1 
ATOM   5614 C CZ  . ARG   D 3 41  ? 160.061 170.270 100.766 1.00 178.45 ? 38  ARG   H CZ  1 
ATOM   5615 N NH1 . ARG   D 3 41  ? 159.637 170.287 99.512  1.00 178.73 ? 38  ARG   H NH1 1 
ATOM   5616 N NH2 . ARG   D 3 41  ? 161.358 170.427 101.012 1.00 176.80 ? 38  ARG   H NH2 1 
ATOM   5617 N N   . GLN   D 3 42  ? 154.925 167.759 97.730  1.00 181.25 ? 39  GLN   H N   1 
ATOM   5618 C CA  . GLN   D 3 42  ? 155.252 167.756 96.309  1.00 182.80 ? 39  GLN   H CA  1 
ATOM   5619 C C   . GLN   D 3 42  ? 155.189 169.192 95.811  1.00 189.53 ? 39  GLN   H C   1 
ATOM   5620 O O   . GLN   D 3 42  ? 154.100 169.764 95.695  1.00 191.46 ? 39  GLN   H O   1 
ATOM   5621 C CB  . GLN   D 3 42  ? 154.297 166.864 95.517  1.00 179.87 ? 39  GLN   H CB  1 
ATOM   5622 C CG  . GLN   D 3 42  ? 154.463 166.977 94.011  1.00 179.69 ? 39  GLN   H CG  1 
ATOM   5623 C CD  . GLN   D 3 42  ? 153.479 166.115 93.249  1.00 177.44 ? 39  GLN   H CD  1 
ATOM   5624 O OE1 . GLN   D 3 42  ? 152.266 166.292 93.359  1.00 178.41 ? 39  GLN   H OE1 1 
ATOM   5625 N NE2 . GLN   D 3 42  ? 153.997 165.178 92.464  1.00 173.02 ? 39  GLN   H NE2 1 
ATOM   5626 N N   . ALA   D 3 43  ? 156.348 169.776 95.530  1.00 190.73 ? 40  ALA   H N   1 
ATOM   5627 C CA  . ALA   D 3 43  ? 156.374 171.105 94.945  1.00 189.35 ? 40  ALA   H CA  1 
ATOM   5628 C C   . ALA   D 3 43  ? 155.744 171.066 93.555  1.00 186.56 ? 40  ALA   H C   1 
ATOM   5629 O O   . ALA   D 3 43  ? 155.907 170.079 92.830  1.00 183.44 ? 40  ALA   H O   1 
ATOM   5630 C CB  . ALA   D 3 43  ? 157.807 171.628 94.859  1.00 184.95 ? 40  ALA   H CB  1 
ATOM   5631 N N   . PRO   D 3 44  ? 155.005 172.103 93.166  1.00 187.68 ? 41  PRO   H N   1 
ATOM   5632 C CA  . PRO   D 3 44  ? 154.376 172.098 91.838  1.00 186.25 ? 41  PRO   H CA  1 
ATOM   5633 C C   . PRO   D 3 44  ? 155.420 171.957 90.741  1.00 185.85 ? 41  PRO   H C   1 
ATOM   5634 O O   . PRO   D 3 44  ? 156.463 172.615 90.762  1.00 188.10 ? 41  PRO   H O   1 
ATOM   5635 C CB  . PRO   D 3 44  ? 153.660 173.453 91.776  1.00 186.45 ? 41  PRO   H CB  1 
ATOM   5636 C CG  . PRO   D 3 44  ? 154.318 174.292 92.826  1.00 186.68 ? 41  PRO   H CG  1 
ATOM   5637 C CD  . PRO   D 3 44  ? 154.731 173.345 93.906  1.00 189.17 ? 41  PRO   H CD  1 
ATOM   5638 N N   . GLY   D 3 45  ? 155.130 171.090 89.778  1.00 184.02 ? 42  GLY   H N   1 
ATOM   5639 C CA  . GLY   D 3 45  ? 156.096 170.769 88.742  1.00 182.74 ? 42  GLY   H CA  1 
ATOM   5640 C C   . GLY   D 3 45  ? 157.357 170.118 89.267  1.00 182.11 ? 42  GLY   H C   1 
ATOM   5641 O O   . GLY   D 3 45  ? 158.454 170.419 88.780  1.00 177.52 ? 42  GLY   H O   1 
ATOM   5642 N N   . LYS   D 3 46  ? 157.230 169.230 90.252  1.00 183.41 ? 43  LYS   H N   1 
ATOM   5643 C CA  . LYS   D 3 46  ? 158.383 168.573 90.850  1.00 180.39 ? 43  LYS   H CA  1 
ATOM   5644 C C   . LYS   D 3 46  ? 157.945 167.251 91.462  1.00 177.64 ? 43  LYS   H C   1 
ATOM   5645 O O   . LYS   D 3 46  ? 156.753 166.996 91.655  1.00 179.22 ? 43  LYS   H O   1 
ATOM   5646 C CB  . LYS   D 3 46  ? 159.051 169.460 91.907  1.00 180.39 ? 43  LYS   H CB  1 
ATOM   5647 N N   . GLY   D 3 47  ? 158.932 166.406 91.767  1.00 171.69 ? 44  GLY   H N   1 
ATOM   5648 C CA  . GLY   D 3 47  ? 158.655 165.105 92.336  1.00 170.14 ? 44  GLY   H CA  1 
ATOM   5649 C C   . GLY   D 3 47  ? 158.357 165.155 93.824  1.00 170.03 ? 44  GLY   H C   1 
ATOM   5650 O O   . GLY   D 3 47  ? 158.476 166.187 94.484  1.00 174.62 ? 44  GLY   H O   1 
ATOM   5651 N N   . LEU   D 3 48  ? 157.958 164.001 94.353  1.00 168.70 ? 45  LEU   H N   1 
ATOM   5652 C CA  . LEU   D 3 48  ? 157.623 163.893 95.765  1.00 169.00 ? 45  LEU   H CA  1 
ATOM   5653 C C   . LEU   D 3 48  ? 158.887 163.919 96.618  1.00 169.05 ? 45  LEU   H C   1 
ATOM   5654 O O   . LEU   D 3 48  ? 159.972 163.534 96.173  1.00 167.63 ? 45  LEU   H O   1 
ATOM   5655 C CB  . LEU   D 3 48  ? 156.841 162.607 96.027  1.00 166.43 ? 45  LEU   H CB  1 
ATOM   5656 C CG  . LEU   D 3 48  ? 155.345 162.640 95.703  1.00 165.92 ? 45  LEU   H CG  1 
ATOM   5657 C CD1 . LEU   D 3 48  ? 154.909 161.331 95.066  1.00 162.23 ? 45  LEU   H CD1 1 
ATOM   5658 C CD2 . LEU   D 3 48  ? 154.518 162.932 96.937  1.00 170.64 ? 45  LEU   H CD2 1 
ATOM   5659 N N   . GLU   D 3 49  ? 158.741 164.380 97.859  1.00 169.62 ? 46  GLU   H N   1 
ATOM   5660 C CA  . GLU   D 3 49  ? 159.870 164.462 98.778  1.00 169.67 ? 46  GLU   H CA  1 
ATOM   5661 C C   . GLU   D 3 49  ? 159.360 164.412 100.212 1.00 172.39 ? 46  GLU   H C   1 
ATOM   5662 O O   . GLU   D 3 49  ? 158.363 165.059 100.541 1.00 174.53 ? 46  GLU   H O   1 
ATOM   5663 C CB  . GLU   D 3 49  ? 160.685 165.737 98.532  1.00 171.61 ? 46  GLU   H CB  1 
ATOM   5664 C CG  . GLU   D 3 49  ? 161.228 166.401 99.785  1.00 177.12 ? 46  GLU   H CG  1 
ATOM   5665 C CD  . GLU   D 3 49  ? 161.865 167.746 99.498  1.00 179.69 ? 46  GLU   H CD  1 
ATOM   5666 O OE1 . GLU   D 3 49  ? 161.755 168.226 98.350  1.00 178.84 ? 46  GLU   H OE1 1 
ATOM   5667 O OE2 . GLU   D 3 49  ? 162.477 168.325 100.420 1.00 178.33 ? 46  GLU   H OE2 1 
ATOM   5668 N N   . TRP   D 3 50  ? 160.053 163.647 101.053 1.00 172.76 ? 47  TRP   H N   1 
ATOM   5669 C CA  . TRP   D 3 50  ? 159.633 163.439 102.432 1.00 173.69 ? 47  TRP   H CA  1 
ATOM   5670 C C   . TRP   D 3 50  ? 159.822 164.724 103.235 1.00 175.65 ? 47  TRP   H C   1 
ATOM   5671 O O   . TRP   D 3 50  ? 160.731 165.516 102.971 1.00 176.49 ? 47  TRP   H O   1 
ATOM   5672 C CB  . TRP   D 3 50  ? 160.461 162.318 103.064 1.00 172.46 ? 47  TRP   H CB  1 
ATOM   5673 C CG  . TRP   D 3 50  ? 160.094 161.969 104.477 1.00 175.43 ? 47  TRP   H CG  1 
ATOM   5674 C CD1 . TRP   D 3 50  ? 158.910 162.220 105.104 1.00 179.74 ? 47  TRP   H CD1 1 
ATOM   5675 C CD2 . TRP   D 3 50  ? 160.946 161.374 105.461 1.00 176.63 ? 47  TRP   H CD2 1 
ATOM   5676 N NE1 . TRP   D 3 50  ? 158.953 161.774 106.398 1.00 180.27 ? 47  TRP   H NE1 1 
ATOM   5677 C CE2 . TRP   D 3 50  ? 160.196 161.257 106.646 1.00 179.07 ? 47  TRP   H CE2 1 
ATOM   5678 C CE3 . TRP   D 3 50  ? 162.264 160.910 105.450 1.00 178.08 ? 47  TRP   H CE3 1 
ATOM   5679 C CZ2 . TRP   D 3 50  ? 160.719 160.700 107.807 1.00 181.55 ? 47  TRP   H CZ2 1 
ATOM   5680 C CZ3 . TRP   D 3 50  ? 162.780 160.357 106.604 1.00 179.15 ? 47  TRP   H CZ3 1 
ATOM   5681 C CH2 . TRP   D 3 50  ? 162.009 160.255 107.767 1.00 181.00 ? 47  TRP   H CH2 1 
ATOM   5682 N N   . VAL   D 3 51  ? 158.955 164.933 104.227 1.00 178.63 ? 48  VAL   H N   1 
ATOM   5683 C CA  . VAL   D 3 51  ? 159.092 166.039 105.177 1.00 181.21 ? 48  VAL   H CA  1 
ATOM   5684 C C   . VAL   D 3 51  ? 159.624 165.548 106.523 1.00 181.67 ? 48  VAL   H C   1 
ATOM   5685 O O   . VAL   D 3 51  ? 160.736 165.895 106.924 1.00 186.69 ? 48  VAL   H O   1 
ATOM   5686 C CB  . VAL   D 3 51  ? 157.755 166.792 105.352 1.00 183.44 ? 48  VAL   H CB  1 
ATOM   5687 C CG1 . VAL   D 3 51  ? 157.868 167.841 106.452 1.00 187.35 ? 48  VAL   H CG1 1 
ATOM   5688 C CG2 . VAL   D 3 51  ? 157.302 167.397 104.048 1.00 183.74 ? 48  VAL   H CG2 1 
ATOM   5689 N N   . ALA   D 3 52  ? 158.849 164.718 107.221 1.00 182.58 ? 49  ALA   H N   1 
ATOM   5690 C CA  . ALA   D 3 52  ? 159.184 164.258 108.564 1.00 187.22 ? 49  ALA   H CA  1 
ATOM   5691 C C   . ALA   D 3 52  ? 158.166 163.205 108.978 1.00 187.04 ? 49  ALA   H C   1 
ATOM   5692 O O   . ALA   D 3 52  ? 157.122 163.041 108.343 1.00 184.09 ? 49  ALA   H O   1 
ATOM   5693 C CB  . ALA   D 3 52  ? 159.210 165.415 109.568 1.00 194.55 ? 49  ALA   H CB  1 
ATOM   5694 N N   . TYR   D 3 53  ? 158.480 162.489 110.058 1.00 190.76 ? 50  TYR   H N   1 
ATOM   5695 C CA  . TYR   D 3 53  ? 157.604 161.436 110.553 1.00 186.82 ? 50  TYR   H CA  1 
ATOM   5696 C C   . TYR   D 3 53  ? 157.511 161.529 112.068 1.00 192.30 ? 50  TYR   H C   1 
ATOM   5697 O O   . TYR   D 3 53  ? 158.410 162.054 112.731 1.00 194.25 ? 50  TYR   H O   1 
ATOM   5698 C CB  . TYR   D 3 53  ? 158.096 160.044 110.097 1.00 181.26 ? 50  TYR   H CB  1 
ATOM   5699 C CG  . TYR   D 3 53  ? 159.017 159.283 111.040 1.00 181.87 ? 50  TYR   H CG  1 
ATOM   5700 C CD1 . TYR   D 3 53  ? 158.533 158.668 112.192 1.00 181.49 ? 50  TYR   H CD1 1 
ATOM   5701 C CD2 . TYR   D 3 53  ? 160.375 159.188 110.777 1.00 184.61 ? 50  TYR   H CD2 1 
ATOM   5702 C CE1 . TYR   D 3 53  ? 159.373 157.977 113.041 1.00 185.06 ? 50  TYR   H CE1 1 
ATOM   5703 C CE2 . TYR   D 3 53  ? 161.222 158.501 111.623 1.00 186.18 ? 50  TYR   H CE2 1 
ATOM   5704 C CZ  . TYR   D 3 53  ? 160.718 157.899 112.752 1.00 187.07 ? 50  TYR   H CZ  1 
ATOM   5705 O OH  . TYR   D 3 53  ? 161.564 157.215 113.595 1.00 189.24 ? 50  TYR   H OH  1 
ATOM   5706 N N   . ILE   D 3 54  ? 156.413 161.010 112.608 1.00 190.33 ? 51  ILE   H N   1 
ATOM   5707 C CA  . ILE   D 3 54  ? 156.188 161.009 114.048 1.00 190.72 ? 51  ILE   H CA  1 
ATOM   5708 C C   . ILE   D 3 54  ? 156.207 159.583 114.587 1.00 183.59 ? 51  ILE   H C   1 
ATOM   5709 O O   . ILE   D 3 54  ? 155.200 159.086 115.091 1.00 179.21 ? 51  ILE   H O   1 
ATOM   5710 C CB  . ILE   D 3 54  ? 154.865 161.707 114.405 1.00 190.44 ? 51  ILE   H CB  1 
ATOM   5711 N N   . TYR   D 3 60  ? 160.603 158.812 118.598 1.00 199.65 ? 56  TYR   H N   1 
ATOM   5712 C CA  . TYR   D 3 60  ? 160.603 158.306 117.231 1.00 199.73 ? 56  TYR   H CA  1 
ATOM   5713 C C   . TYR   D 3 60  ? 160.284 159.412 116.229 1.00 197.54 ? 56  TYR   H C   1 
ATOM   5714 O O   . TYR   D 3 60  ? 159.178 159.474 115.694 1.00 195.06 ? 56  TYR   H O   1 
ATOM   5715 C CB  . TYR   D 3 60  ? 159.600 157.158 117.084 1.00 199.55 ? 56  TYR   H CB  1 
ATOM   5716 C CG  . TYR   D 3 60  ? 159.710 156.100 118.160 1.00 199.72 ? 56  TYR   H CG  1 
ATOM   5717 C CD1 . TYR   D 3 60  ? 160.653 155.085 118.066 1.00 198.37 ? 56  TYR   H CD1 1 
ATOM   5718 C CD2 . TYR   D 3 60  ? 158.869 156.114 119.265 1.00 196.69 ? 56  TYR   H CD2 1 
ATOM   5719 C CE1 . TYR   D 3 60  ? 160.757 154.114 119.044 1.00 198.26 ? 56  TYR   H CE1 1 
ATOM   5720 C CE2 . TYR   D 3 60  ? 158.966 155.147 120.248 1.00 195.78 ? 56  TYR   H CE2 1 
ATOM   5721 C CZ  . TYR   D 3 60  ? 159.912 154.150 120.133 1.00 195.37 ? 56  TYR   H CZ  1 
ATOM   5722 O OH  . TYR   D 3 60  ? 160.013 153.186 121.109 1.00 192.34 ? 56  TYR   H OH  1 
ATOM   5723 N N   . THR   D 3 61  ? 161.256 160.291 115.989 1.00 197.56 ? 57  THR   H N   1 
ATOM   5724 C CA  . THR   D 3 61  ? 161.119 161.374 115.027 1.00 197.51 ? 57  THR   H CA  1 
ATOM   5725 C C   . THR   D 3 61  ? 162.384 161.475 114.187 1.00 197.75 ? 57  THR   H C   1 
ATOM   5726 O O   . THR   D 3 61  ? 163.470 161.076 114.618 1.00 197.91 ? 57  THR   H O   1 
ATOM   5727 C CB  . THR   D 3 61  ? 160.850 162.725 115.712 1.00 199.98 ? 57  THR   H CB  1 
ATOM   5728 O OG1 . THR   D 3 61  ? 161.887 163.000 116.662 1.00 202.91 ? 57  THR   H OG1 1 
ATOM   5729 C CG2 . THR   D 3 61  ? 159.501 162.715 116.420 1.00 194.84 ? 57  THR   H CG2 1 
ATOM   5730 N N   . SER   D 3 62  ? 162.232 162.010 112.977 1.00 197.27 ? 58  SER   H N   1 
ATOM   5731 C CA  . SER   D 3 62  ? 163.365 162.237 112.092 1.00 200.31 ? 58  SER   H CA  1 
ATOM   5732 C C   . SER   D 3 62  ? 163.029 163.371 111.135 1.00 203.15 ? 58  SER   H C   1 
ATOM   5733 O O   . SER   D 3 62  ? 161.860 163.691 110.905 1.00 201.13 ? 58  SER   H O   1 
ATOM   5734 C CB  . SER   D 3 62  ? 163.740 160.970 111.315 1.00 196.04 ? 58  SER   H CB  1 
ATOM   5735 N N   . TYR   D 3 63  ? 164.076 163.977 110.577 1.00 207.01 ? 59  TYR   H N   1 
ATOM   5736 C CA  . TYR   D 3 63  ? 163.926 165.073 109.633 1.00 207.01 ? 59  TYR   H CA  1 
ATOM   5737 C C   . TYR   D 3 63  ? 164.951 164.922 108.519 1.00 208.11 ? 59  TYR   H C   1 
ATOM   5738 O O   . TYR   D 3 63  ? 166.021 164.338 108.713 1.00 207.93 ? 59  TYR   H O   1 
ATOM   5739 C CB  . TYR   D 3 63  ? 164.095 166.437 110.317 1.00 209.14 ? 59  TYR   H CB  1 
ATOM   5740 C CG  . TYR   D 3 63  ? 163.193 166.639 111.513 1.00 209.26 ? 59  TYR   H CG  1 
ATOM   5741 C CD1 . TYR   D 3 63  ? 161.844 166.921 111.350 1.00 208.89 ? 59  TYR   H CD1 1 
ATOM   5742 C CD2 . TYR   D 3 63  ? 163.691 166.547 112.805 1.00 207.27 ? 59  TYR   H CD2 1 
ATOM   5743 C CE1 . TYR   D 3 63  ? 161.015 167.106 112.440 1.00 210.80 ? 59  TYR   H CE1 1 
ATOM   5744 C CE2 . TYR   D 3 63  ? 162.870 166.730 113.902 1.00 207.18 ? 59  TYR   H CE2 1 
ATOM   5745 C CZ  . TYR   D 3 63  ? 161.533 167.009 113.713 1.00 210.49 ? 59  TYR   H CZ  1 
ATOM   5746 O OH  . TYR   D 3 63  ? 160.713 167.191 114.802 1.00 210.98 ? 59  TYR   H OH  1 
ATOM   5747 N N   . ALA   D 3 64  ? 164.613 165.455 107.349 1.00 209.18 ? 60  ALA   H N   1 
ATOM   5748 C CA  . ALA   D 3 64  ? 165.523 165.430 106.217 1.00 210.36 ? 60  ALA   H CA  1 
ATOM   5749 C C   . ALA   D 3 64  ? 166.615 166.483 106.382 1.00 214.66 ? 60  ALA   H C   1 
ATOM   5750 O O   . ALA   D 3 64  ? 166.447 167.490 107.076 1.00 218.16 ? 60  ALA   H O   1 
ATOM   5751 C CB  . ALA   D 3 64  ? 164.766 165.658 104.909 1.00 207.73 ? 60  ALA   H CB  1 
ATOM   5752 N N   . ASP   D 3 65  ? 167.747 166.236 105.731 1.00 213.58 ? 61  ASP   H N   1 
ATOM   5753 C CA  . ASP   D 3 65  ? 168.882 167.150 105.793 1.00 212.62 ? 61  ASP   H CA  1 
ATOM   5754 C C   . ASP   D 3 65  ? 168.575 168.458 105.072 1.00 214.69 ? 61  ASP   H C   1 
ATOM   5755 O O   . ASP   D 3 65  ? 168.301 169.477 105.706 1.00 215.86 ? 61  ASP   H O   1 
ATOM   5756 C CB  . ASP   D 3 65  ? 170.129 166.499 105.192 1.00 205.05 ? 61  ASP   H CB  1 
ATOM   5757 N N   . VAL   D 3 67  ? 166.103 170.243 105.970 1.00 211.08 ? 63  VAL   H N   1 
ATOM   5758 C CA  . VAL   D 3 67  ? 164.869 170.438 106.718 1.00 211.05 ? 63  VAL   H CA  1 
ATOM   5759 C C   . VAL   D 3 67  ? 165.112 170.242 108.211 1.00 214.96 ? 63  VAL   H C   1 
ATOM   5760 O O   . VAL   D 3 67  ? 164.308 170.669 109.038 1.00 215.57 ? 63  VAL   H O   1 
ATOM   5761 C CB  . VAL   D 3 67  ? 163.762 169.493 106.220 1.00 205.71 ? 63  VAL   H CB  1 
ATOM   5762 N N   . LYS   D 3 68  ? 166.225 169.596 108.550 1.00 215.07 ? 64  LYS   H N   1 
ATOM   5763 C CA  . LYS   D 3 68  ? 166.551 169.351 109.948 1.00 211.27 ? 64  LYS   H CA  1 
ATOM   5764 C C   . LYS   D 3 68  ? 166.755 170.667 110.688 1.00 212.12 ? 64  LYS   H C   1 
ATOM   5765 O O   . LYS   D 3 68  ? 167.358 171.608 110.164 1.00 213.31 ? 64  LYS   H O   1 
ATOM   5766 C CB  . LYS   D 3 68  ? 167.806 168.486 110.058 1.00 209.80 ? 64  LYS   H CB  1 
ATOM   5767 N N   . GLY   D 3 69  ? 166.248 170.730 111.912 1.00 212.61 ? 65  GLY   H N   1 
ATOM   5768 C CA  . GLY   D 3 69  ? 166.304 171.966 112.693 1.00 213.87 ? 65  GLY   H CA  1 
ATOM   5769 C C   . GLY   D 3 69  ? 165.259 172.990 112.314 1.00 215.97 ? 65  GLY   H C   1 
ATOM   5770 O O   . GLY   D 3 69  ? 164.569 173.525 113.186 1.00 214.07 ? 65  GLY   H O   1 
ATOM   5771 N N   . ARG   D 3 70  ? 165.126 173.280 111.018 1.00 218.05 ? 66  ARG   H N   1 
ATOM   5772 C CA  . ARG   D 3 70  ? 164.081 174.181 110.550 1.00 217.72 ? 66  ARG   H CA  1 
ATOM   5773 C C   . ARG   D 3 70  ? 162.690 173.583 110.713 1.00 218.43 ? 66  ARG   H C   1 
ATOM   5774 O O   . ARG   D 3 70  ? 161.702 174.325 110.686 1.00 219.21 ? 66  ARG   H O   1 
ATOM   5775 C CB  . ARG   D 3 70  ? 164.323 174.538 109.082 1.00 215.56 ? 66  ARG   H CB  1 
ATOM   5776 C CG  . ARG   D 3 70  ? 164.909 175.922 108.859 1.00 214.71 ? 66  ARG   H CG  1 
ATOM   5777 C CD  . ARG   D 3 70  ? 163.854 177.001 109.004 1.00 216.57 ? 66  ARG   H CD  1 
ATOM   5778 N NE  . ARG   D 3 70  ? 163.008 177.101 107.820 1.00 218.71 ? 66  ARG   H NE  1 
ATOM   5779 C CZ  . ARG   D 3 70  ? 161.795 176.575 107.719 1.00 219.88 ? 66  ARG   H CZ  1 
ATOM   5780 N NH1 . ARG   D 3 70  ? 161.246 175.906 108.720 1.00 221.31 ? 66  ARG   H NH1 1 
ATOM   5781 N NH2 . ARG   D 3 70  ? 161.115 176.727 106.587 1.00 218.32 ? 66  ARG   H NH2 1 
ATOM   5782 N N   . PHE   D 3 71  ? 162.594 172.267 110.883 1.00 218.90 ? 67  PHE   H N   1 
ATOM   5783 C CA  . PHE   D 3 71  ? 161.324 171.560 110.952 1.00 218.35 ? 67  PHE   H CA  1 
ATOM   5784 C C   . PHE   D 3 71  ? 161.182 170.880 112.307 1.00 219.83 ? 67  PHE   H C   1 
ATOM   5785 O O   . PHE   D 3 71  ? 162.154 170.340 112.845 1.00 219.55 ? 67  PHE   H O   1 
ATOM   5786 C CB  . PHE   D 3 71  ? 161.220 170.512 109.840 1.00 215.15 ? 67  PHE   H CB  1 
ATOM   5787 C CG  . PHE   D 3 71  ? 160.923 171.084 108.481 1.00 213.04 ? 67  PHE   H CG  1 
ATOM   5788 C CD1 . PHE   D 3 71  ? 161.781 171.996 107.891 1.00 214.03 ? 67  PHE   H CD1 1 
ATOM   5789 C CD2 . PHE   D 3 71  ? 159.797 170.687 107.782 1.00 211.88 ? 67  PHE   H CD2 1 
ATOM   5790 C CE1 . PHE   D 3 71  ? 161.513 172.514 106.640 1.00 214.61 ? 67  PHE   H CE1 1 
ATOM   5791 C CE2 . PHE   D 3 71  ? 159.526 171.198 106.529 1.00 210.24 ? 67  PHE   H CE2 1 
ATOM   5792 C CZ  . PHE   D 3 71  ? 160.384 172.115 105.958 1.00 212.56 ? 67  PHE   H CZ  1 
ATOM   5793 N N   . THR   D 3 72  ? 159.969 170.909 112.854 1.00 222.10 ? 68  THR   H N   1 
ATOM   5794 C CA  . THR   D 3 72  ? 159.649 170.216 114.094 1.00 221.13 ? 68  THR   H CA  1 
ATOM   5795 C C   . THR   D 3 72  ? 158.300 169.528 113.947 1.00 219.55 ? 68  THR   H C   1 
ATOM   5796 O O   . THR   D 3 72  ? 157.341 170.126 113.452 1.00 218.82 ? 68  THR   H O   1 
ATOM   5797 C CB  . THR   D 3 72  ? 159.623 171.180 115.289 1.00 217.68 ? 68  THR   H CB  1 
ATOM   5798 O OG1 . THR   D 3 72  ? 160.809 171.984 115.282 1.00 217.06 ? 68  THR   H OG1 1 
ATOM   5799 C CG2 . THR   D 3 72  ? 159.553 170.406 116.597 1.00 212.67 ? 68  THR   H CG2 1 
ATOM   5800 N N   . ILE   D 3 73  ? 158.230 168.273 114.383 1.00 216.72 ? 69  ILE   H N   1 
ATOM   5801 C CA  . ILE   D 3 73  ? 157.033 167.453 114.244 1.00 214.38 ? 69  ILE   H CA  1 
ATOM   5802 C C   . ILE   D 3 73  ? 156.621 166.945 115.619 1.00 215.39 ? 69  ILE   H C   1 
ATOM   5803 O O   . ILE   D 3 73  ? 157.469 166.715 116.488 1.00 214.43 ? 69  ILE   H O   1 
ATOM   5804 C CB  . ILE   D 3 73  ? 157.260 166.283 113.261 1.00 212.55 ? 69  ILE   H CB  1 
ATOM   5805 C CG1 . ILE   D 3 73  ? 155.931 165.624 112.884 1.00 208.67 ? 69  ILE   H CG1 1 
ATOM   5806 C CG2 . ILE   D 3 73  ? 158.231 165.261 113.840 1.00 206.79 ? 69  ILE   H CG2 1 
ATOM   5807 C CD1 . ILE   D 3 73  ? 156.026 164.700 111.691 1.00 196.08 ? 69  ILE   H CD1 1 
ATOM   5808 N N   . SER   D 3 74  ? 155.313 166.792 115.818 1.00 216.13 ? 70  SER   H N   1 
ATOM   5809 C CA  . SER   D 3 74  ? 154.777 166.290 117.074 1.00 213.28 ? 70  SER   H CA  1 
ATOM   5810 C C   . SER   D 3 74  ? 153.464 165.572 116.800 1.00 215.32 ? 70  SER   H C   1 
ATOM   5811 O O   . SER   D 3 74  ? 152.816 165.790 115.774 1.00 215.82 ? 70  SER   H O   1 
ATOM   5812 C CB  . SER   D 3 74  ? 154.572 167.419 118.092 1.00 207.61 ? 70  SER   H CB  1 
ATOM   5813 N N   . ALA   D 3 75  ? 153.078 164.707 117.736 1.00 215.60 ? 71  ALA   H N   1 
ATOM   5814 C CA  . ALA   D 3 75  ? 151.854 163.932 117.616 1.00 214.48 ? 71  ALA   H CA  1 
ATOM   5815 C C   . ALA   D 3 75  ? 151.104 163.958 118.939 1.00 214.15 ? 71  ALA   H C   1 
ATOM   5816 O O   . ALA   D 3 75  ? 151.702 164.108 120.008 1.00 214.01 ? 71  ALA   H O   1 
ATOM   5817 C CB  . ALA   D 3 75  ? 152.139 162.482 117.203 1.00 210.63 ? 71  ALA   H CB  1 
ATOM   5818 N N   . ASP   D 3 76  ? 149.786 163.806 118.856 1.00 211.13 ? 72  ASP   H N   1 
ATOM   5819 C CA  . ASP   D 3 76  ? 148.939 163.804 120.042 1.00 207.59 ? 72  ASP   H CA  1 
ATOM   5820 C C   . ASP   D 3 76  ? 148.440 162.398 120.356 1.00 204.62 ? 72  ASP   H C   1 
ATOM   5821 O O   . ASP   D 3 76  ? 147.338 162.018 119.962 1.00 202.93 ? 72  ASP   H O   1 
ATOM   5822 C CB  . ASP   D 3 76  ? 147.753 164.753 119.856 1.00 205.71 ? 72  ASP   H CB  1 
ATOM   5823 N N   . ASN   D 3 80  ? 145.132 161.613 118.965 1.00 206.47 ? 76  ASN   H N   1 
ATOM   5824 C CA  . ASN   D 3 80  ? 145.058 160.993 117.647 1.00 205.76 ? 76  ASN   H CA  1 
ATOM   5825 C C   . ASN   D 3 80  ? 145.242 162.029 116.542 1.00 208.02 ? 76  ASN   H C   1 
ATOM   5826 O O   . ASN   D 3 80  ? 144.621 161.938 115.483 1.00 205.80 ? 76  ASN   H O   1 
ATOM   5827 C CB  . ASN   D 3 80  ? 143.723 160.266 117.471 1.00 200.98 ? 76  ASN   H CB  1 
ATOM   5828 N N   . THR   D 3 81  ? 146.100 163.014 116.796 1.00 209.54 ? 77  THR   H N   1 
ATOM   5829 C CA  . THR   D 3 81  ? 146.381 164.072 115.840 1.00 208.32 ? 77  THR   H CA  1 
ATOM   5830 C C   . THR   D 3 81  ? 147.884 164.287 115.740 1.00 208.17 ? 77  THR   H C   1 
ATOM   5831 O O   . THR   D 3 81  ? 148.629 164.041 116.692 1.00 206.70 ? 77  THR   H O   1 
ATOM   5832 C CB  . THR   D 3 81  ? 145.695 165.388 116.233 1.00 208.96 ? 77  THR   H CB  1 
ATOM   5833 N N   . ALA   D 3 82  ? 148.322 164.749 114.571 1.00 208.24 ? 78  ALA   H N   1 
ATOM   5834 C CA  . ALA   D 3 82  ? 149.727 165.021 114.301 1.00 207.31 ? 78  ALA   H CA  1 
ATOM   5835 C C   . ALA   D 3 82  ? 149.894 166.491 113.951 1.00 208.68 ? 78  ALA   H C   1 
ATOM   5836 O O   . ALA   D 3 82  ? 149.161 167.020 113.109 1.00 207.15 ? 78  ALA   H O   1 
ATOM   5837 C CB  . ALA   D 3 82  ? 150.250 164.143 113.163 1.00 202.38 ? 78  ALA   H CB  1 
ATOM   5838 N N   . TYR   D 3 83  ? 150.859 167.145 114.594 1.00 213.08 ? 79  TYR   H N   1 
ATOM   5839 C CA  . TYR   D 3 83  ? 151.114 168.566 114.405 1.00 215.13 ? 79  TYR   H CA  1 
ATOM   5840 C C   . TYR   D 3 83  ? 152.531 168.770 113.891 1.00 214.17 ? 79  TYR   H C   1 
ATOM   5841 O O   . TYR   D 3 83  ? 153.480 168.179 114.417 1.00 214.88 ? 79  TYR   H O   1 
ATOM   5842 C CB  . TYR   D 3 83  ? 150.910 169.344 115.710 1.00 213.83 ? 79  TYR   H CB  1 
ATOM   5843 C CG  . TYR   D 3 83  ? 149.572 169.104 116.377 1.00 213.30 ? 79  TYR   H CG  1 
ATOM   5844 C CD1 . TYR   D 3 83  ? 148.421 168.914 115.623 1.00 212.80 ? 79  TYR   H CD1 1 
ATOM   5845 C CD2 . TYR   D 3 83  ? 149.462 169.067 117.760 1.00 210.62 ? 79  TYR   H CD2 1 
ATOM   5846 C CE1 . TYR   D 3 83  ? 147.198 168.695 116.227 1.00 210.89 ? 79  TYR   H CE1 1 
ATOM   5847 C CE2 . TYR   D 3 83  ? 148.244 168.848 118.374 1.00 210.89 ? 79  TYR   H CE2 1 
ATOM   5848 C CZ  . TYR   D 3 83  ? 147.116 168.663 117.603 1.00 212.00 ? 79  TYR   H CZ  1 
ATOM   5849 O OH  . TYR   D 3 83  ? 145.900 168.445 118.211 1.00 212.27 ? 79  TYR   H OH  1 
ATOM   5850 N N   . LEU   D 3 84  ? 152.668 169.606 112.867 1.00 213.38 ? 80  LEU   H N   1 
ATOM   5851 C CA  . LEU   D 3 84  ? 153.959 169.963 112.294 1.00 214.98 ? 80  LEU   H CA  1 
ATOM   5852 C C   . LEU   D 3 84  ? 154.236 171.431 112.582 1.00 218.17 ? 80  LEU   H C   1 
ATOM   5853 O O   . LEU   D 3 84  ? 153.375 172.286 112.350 1.00 217.69 ? 80  LEU   H O   1 
ATOM   5854 C CB  . LEU   D 3 84  ? 153.980 169.698 110.787 1.00 214.26 ? 80  LEU   H CB  1 
ATOM   5855 C CG  . LEU   D 3 84  ? 155.208 170.183 110.016 1.00 216.11 ? 80  LEU   H CG  1 
ATOM   5856 C CD1 . LEU   D 3 84  ? 156.444 169.403 110.430 1.00 213.37 ? 80  LEU   H CD1 1 
ATOM   5857 C CD2 . LEU   D 3 84  ? 154.975 170.070 108.518 1.00 210.62 ? 80  LEU   H CD2 1 
ATOM   5858 N N   . GLN   D 3 85  ? 155.432 171.721 113.087 1.00 219.83 ? 81  GLN   H N   1 
ATOM   5859 C CA  . GLN   D 3 85  ? 155.805 173.069 113.495 1.00 220.56 ? 81  GLN   H CA  1 
ATOM   5860 C C   . GLN   D 3 85  ? 156.678 173.705 112.420 1.00 222.48 ? 81  GLN   H C   1 
ATOM   5861 O O   . GLN   D 3 85  ? 157.702 173.135 112.026 1.00 221.45 ? 81  GLN   H O   1 
ATOM   5862 C CB  . GLN   D 3 85  ? 156.535 173.049 114.837 1.00 216.40 ? 81  GLN   H CB  1 
ATOM   5863 N N   . MET   D 3 86  ? 156.272 174.884 111.955 1.00 224.91 ? 82  MET   H N   1 
ATOM   5864 C CA  . MET   D 3 86  ? 157.012 175.653 110.963 1.00 226.32 ? 82  MET   H CA  1 
ATOM   5865 C C   . MET   D 3 86  ? 157.584 176.894 111.630 1.00 227.08 ? 82  MET   H C   1 
ATOM   5866 O O   . MET   D 3 86  ? 156.883 177.576 112.384 1.00 228.35 ? 82  MET   H O   1 
ATOM   5867 C CB  . MET   D 3 86  ? 156.113 176.059 109.792 1.00 226.30 ? 82  MET   H CB  1 
ATOM   5868 C CG  . MET   D 3 86  ? 155.499 174.900 109.027 1.00 225.74 ? 82  MET   H CG  1 
ATOM   5869 S SD  . MET   D 3 86  ? 156.523 173.420 109.023 1.00 226.20 ? 82  MET   H SD  1 
ATOM   5870 C CE  . MET   D 3 86  ? 156.998 173.372 107.299 1.00 216.81 ? 82  MET   H CE  1 
ATOM   5871 N N   . ASN   D 3 87  ? 158.854 177.180 111.359 1.00 225.69 ? 83  ASN   H N   1 
ATOM   5872 C CA  . ASN   D 3 87  ? 159.508 178.380 111.860 1.00 225.82 ? 83  ASN   H CA  1 
ATOM   5873 C C   . ASN   D 3 87  ? 160.415 178.946 110.780 1.00 226.96 ? 83  ASN   H C   1 
ATOM   5874 O O   . ASN   D 3 87  ? 161.234 178.222 110.209 1.00 225.53 ? 83  ASN   H O   1 
ATOM   5875 C CB  . ASN   D 3 87  ? 160.319 178.086 113.129 1.00 220.98 ? 83  ASN   H CB  1 
ATOM   5876 N N   . SER   D 3 88  ? 160.266 180.242 110.508 1.00 228.66 ? 84  SER   H N   1 
ATOM   5877 C CA  . SER   D 3 88  ? 161.063 180.944 109.503 1.00 227.89 ? 84  SER   H CA  1 
ATOM   5878 C C   . SER   D 3 88  ? 160.934 180.271 108.136 1.00 228.20 ? 84  SER   H C   1 
ATOM   5879 O O   . SER   D 3 88  ? 161.891 179.727 107.581 1.00 226.71 ? 84  SER   H O   1 
ATOM   5880 C CB  . SER   D 3 88  ? 162.528 181.044 109.937 1.00 224.43 ? 84  SER   H CB  1 
ATOM   5881 N N   . LEU   D 3 89  ? 159.714 180.307 107.605 1.00 228.05 ? 85  LEU   H N   1 
ATOM   5882 C CA  . LEU   D 3 89  ? 159.428 179.671 106.326 1.00 225.47 ? 85  LEU   H CA  1 
ATOM   5883 C C   . LEU   D 3 89  ? 160.228 180.322 105.203 1.00 224.64 ? 85  LEU   H C   1 
ATOM   5884 O O   . LEU   D 3 89  ? 160.455 181.535 105.200 1.00 226.03 ? 85  LEU   H O   1 
ATOM   5885 C CB  . LEU   D 3 89  ? 157.933 179.751 106.018 1.00 224.91 ? 85  LEU   H CB  1 
ATOM   5886 C CG  . LEU   D 3 89  ? 157.037 178.747 106.744 1.00 225.22 ? 85  LEU   H CG  1 
ATOM   5887 C CD1 . LEU   D 3 89  ? 155.599 178.864 106.264 1.00 225.99 ? 85  LEU   H CD1 1 
ATOM   5888 C CD2 . LEU   D 3 89  ? 157.556 177.329 106.559 1.00 224.44 ? 85  LEU   H CD2 1 
ATOM   5889 N N   . ARG   D 3 90  ? 160.655 179.505 104.247 1.00 221.68 ? 86  ARG   H N   1 
ATOM   5890 C CA  . ARG   D 3 90  ? 161.424 179.966 103.102 1.00 217.57 ? 86  ARG   H CA  1 
ATOM   5891 C C   . ARG   D 3 90  ? 160.534 180.065 101.867 1.00 217.52 ? 86  ARG   H C   1 
ATOM   5892 O O   . ARG   D 3 90  ? 159.377 179.640 101.864 1.00 217.12 ? 86  ARG   H O   1 
ATOM   5893 C CB  . ARG   D 3 90  ? 162.607 179.030 102.838 1.00 213.65 ? 86  ARG   H CB  1 
ATOM   5894 N N   . ALA   D 3 91  ? 161.097 180.645 100.805 1.00 217.48 ? 87  ALA   H N   1 
ATOM   5895 C CA  . ALA   D 3 91  ? 160.340 180.821 99.570  1.00 216.74 ? 87  ALA   H CA  1 
ATOM   5896 C C   . ALA   D 3 91  ? 160.071 179.487 98.885  1.00 218.78 ? 87  ALA   H C   1 
ATOM   5897 O O   . ALA   D 3 91  ? 159.018 179.304 98.263  1.00 219.46 ? 87  ALA   H O   1 
ATOM   5898 C CB  . ALA   D 3 91  ? 161.084 181.768 98.629  1.00 213.78 ? 87  ALA   H CB  1 
ATOM   5899 N N   . GLU   D 3 92  ? 161.010 178.545 98.983  1.00 220.02 ? 88  GLU   H N   1 
ATOM   5900 C CA  . GLU   D 3 92  ? 160.857 177.252 98.327  1.00 216.89 ? 88  GLU   H CA  1 
ATOM   5901 C C   . GLU   D 3 92  ? 159.956 176.297 99.098  1.00 214.96 ? 88  GLU   H C   1 
ATOM   5902 O O   . GLU   D 3 92  ? 159.663 175.208 98.593  1.00 211.58 ? 88  GLU   H O   1 
ATOM   5903 C CB  . GLU   D 3 92  ? 162.228 176.606 98.115  1.00 215.66 ? 88  GLU   H CB  1 
ATOM   5904 C CG  . GLU   D 3 92  ? 163.158 177.405 97.216  1.00 215.98 ? 88  GLU   H CG  1 
ATOM   5905 C CD  . GLU   D 3 92  ? 163.970 178.430 97.983  1.00 215.88 ? 88  GLU   H CD  1 
ATOM   5906 O OE1 . GLU   D 3 92  ? 163.915 178.421 99.230  1.00 214.17 ? 88  GLU   H OE1 1 
ATOM   5907 O OE2 . GLU   D 3 92  ? 164.662 179.246 97.338  1.00 215.22 ? 88  GLU   H OE2 1 
ATOM   5908 N N   . ASP   D 3 93  ? 159.512 176.673 100.299 1.00 217.23 ? 89  ASP   H N   1 
ATOM   5909 C CA  . ASP   D 3 93  ? 158.672 175.796 101.104 1.00 215.49 ? 89  ASP   H CA  1 
ATOM   5910 C C   . ASP   D 3 93  ? 157.261 175.648 100.552 1.00 214.06 ? 89  ASP   H C   1 
ATOM   5911 O O   . ASP   D 3 93  ? 156.511 174.802 101.050 1.00 212.67 ? 89  ASP   H O   1 
ATOM   5912 C CB  . ASP   D 3 93  ? 158.608 176.308 102.544 1.00 217.12 ? 89  ASP   H CB  1 
ATOM   5913 C CG  . ASP   D 3 93  ? 159.929 176.164 103.272 1.00 217.81 ? 89  ASP   H CG  1 
ATOM   5914 O OD1 . ASP   D 3 93  ? 160.754 175.328 102.849 1.00 213.92 ? 89  ASP   H OD1 1 
ATOM   5915 O OD2 . ASP   D 3 93  ? 160.143 176.886 104.269 1.00 220.77 ? 89  ASP   H OD2 1 
ATOM   5916 N N   . THR   D 3 94  ? 156.877 176.441 99.554  1.00 215.58 ? 90  THR   H N   1 
ATOM   5917 C CA  . THR   D 3 94  ? 155.547 176.312 98.974  1.00 216.44 ? 90  THR   H CA  1 
ATOM   5918 C C   . THR   D 3 94  ? 155.421 174.982 98.241  1.00 215.45 ? 90  THR   H C   1 
ATOM   5919 O O   . THR   D 3 94  ? 156.224 174.665 97.358  1.00 214.71 ? 90  THR   H O   1 
ATOM   5920 C CB  . THR   D 3 94  ? 155.256 177.476 98.025  1.00 216.17 ? 90  THR   H CB  1 
ATOM   5921 O OG1 . THR   D 3 94  ? 154.095 177.179 97.239  1.00 214.00 ? 90  THR   H OG1 1 
ATOM   5922 C CG2 . THR   D 3 94  ? 156.441 177.744 97.104  1.00 214.67 ? 90  THR   H CG2 1 
ATOM   5923 N N   . ALA   D 3 95  ? 154.409 174.206 98.612  1.00 212.87 ? 91  ALA   H N   1 
ATOM   5924 C CA  . ALA   D 3 95  ? 154.171 172.883 98.044  1.00 206.18 ? 91  ALA   H CA  1 
ATOM   5925 C C   . ALA   D 3 95  ? 152.825 172.392 98.561  1.00 207.36 ? 91  ALA   H C   1 
ATOM   5926 O O   . ALA   D 3 95  ? 152.182 173.039 99.393  1.00 210.33 ? 91  ALA   H O   1 
ATOM   5927 C CB  . ALA   D 3 95  ? 155.291 171.903 98.401  1.00 198.49 ? 91  ALA   H CB  1 
ATOM   5928 N N   . VAL   D 3 96  ? 152.405 171.235 98.060  1.00 203.51 ? 92  VAL   H N   1 
ATOM   5929 C CA  . VAL   D 3 96  ? 151.203 170.560 98.534  1.00 200.86 ? 92  VAL   H CA  1 
ATOM   5930 C C   . VAL   D 3 96  ? 151.641 169.468 99.498  1.00 197.03 ? 92  VAL   H C   1 
ATOM   5931 O O   . VAL   D 3 96  ? 152.411 168.574 99.127  1.00 195.49 ? 92  VAL   H O   1 
ATOM   5932 C CB  . VAL   D 3 96  ? 150.384 169.979 97.371  1.00 196.93 ? 92  VAL   H CB  1 
ATOM   5933 C CG1 . VAL   D 3 96  ? 149.151 169.264 97.899  1.00 193.76 ? 92  VAL   H CG1 1 
ATOM   5934 C CG2 . VAL   D 3 96  ? 149.994 171.078 96.396  1.00 199.46 ? 92  VAL   H CG2 1 
ATOM   5935 N N   . TYR   D 3 97  ? 151.162 169.540 100.735 1.00 197.08 ? 93  TYR   H N   1 
ATOM   5936 C CA  . TYR   D 3 97  ? 151.559 168.610 101.782 1.00 195.30 ? 93  TYR   H CA  1 
ATOM   5937 C C   . TYR   D 3 97  ? 150.538 167.484 101.880 1.00 195.16 ? 93  TYR   H C   1 
ATOM   5938 O O   . TYR   D 3 97  ? 149.336 167.740 102.008 1.00 196.96 ? 93  TYR   H O   1 
ATOM   5939 C CB  . TYR   D 3 97  ? 151.684 169.329 103.125 1.00 194.89 ? 93  TYR   H CB  1 
ATOM   5940 C CG  . TYR   D 3 97  ? 152.993 170.061 103.308 1.00 194.22 ? 93  TYR   H CG  1 
ATOM   5941 C CD1 . TYR   D 3 97  ? 153.269 171.217 102.589 1.00 198.16 ? 93  TYR   H CD1 1 
ATOM   5942 C CD2 . TYR   D 3 97  ? 153.952 169.599 104.199 1.00 192.70 ? 93  TYR   H CD2 1 
ATOM   5943 C CE1 . TYR   D 3 97  ? 154.463 171.892 102.752 1.00 200.96 ? 93  TYR   H CE1 1 
ATOM   5944 C CE2 . TYR   D 3 97  ? 155.150 170.268 104.369 1.00 196.89 ? 93  TYR   H CE2 1 
ATOM   5945 C CZ  . TYR   D 3 97  ? 155.400 171.414 103.643 1.00 198.56 ? 93  TYR   H CZ  1 
ATOM   5946 O OH  . TYR   D 3 97  ? 156.590 172.083 103.808 1.00 197.12 ? 93  TYR   H OH  1 
ATOM   5947 N N   . TYR   D 3 98  ? 151.019 166.246 101.825 1.00 189.45 ? 94  TYR   H N   1 
ATOM   5948 C CA  . TYR   D 3 98  ? 150.172 165.069 101.932 1.00 183.99 ? 94  TYR   H CA  1 
ATOM   5949 C C   . TYR   D 3 98  ? 150.438 164.351 103.248 1.00 185.13 ? 94  TYR   H C   1 
ATOM   5950 O O   . TYR   D 3 98  ? 151.577 164.279 103.719 1.00 184.84 ? 94  TYR   H O   1 
ATOM   5951 C CB  . TYR   D 3 98  ? 150.396 164.094 100.769 1.00 177.56 ? 94  TYR   H CB  1 
ATOM   5952 C CG  . TYR   D 3 98  ? 150.433 164.719 99.391  1.00 180.66 ? 94  TYR   H CG  1 
ATOM   5953 C CD1 . TYR   D 3 98  ? 151.563 165.379 98.931  1.00 184.88 ? 94  TYR   H CD1 1 
ATOM   5954 C CD2 . TYR   D 3 98  ? 149.335 164.638 98.546  1.00 181.73 ? 94  TYR   H CD2 1 
ATOM   5955 C CE1 . TYR   D 3 98  ? 151.598 165.944 97.672  1.00 187.53 ? 94  TYR   H CE1 1 
ATOM   5956 C CE2 . TYR   D 3 98  ? 149.360 165.201 97.286  1.00 183.95 ? 94  TYR   H CE2 1 
ATOM   5957 C CZ  . TYR   D 3 98  ? 150.494 165.853 96.854  1.00 184.87 ? 94  TYR   H CZ  1 
ATOM   5958 O OH  . TYR   D 3 98  ? 150.526 166.416 95.599  1.00 181.80 ? 94  TYR   H OH  1 
ATOM   5959 N N   . CYS   D 3 99  ? 149.371 163.820 103.837 1.00 186.44 ? 95  CYS   H N   1 
ATOM   5960 C CA  . CYS   D 3 99  ? 149.445 163.063 105.078 1.00 187.29 ? 95  CYS   H CA  1 
ATOM   5961 C C   . CYS   D 3 99  ? 149.309 161.581 104.761 1.00 182.12 ? 95  CYS   H C   1 
ATOM   5962 O O   . CYS   D 3 99  ? 148.339 161.166 104.118 1.00 179.29 ? 95  CYS   H O   1 
ATOM   5963 C CB  . CYS   D 3 99  ? 148.351 163.503 106.054 1.00 195.02 ? 95  CYS   H CB  1 
ATOM   5964 S SG  . CYS   D 3 99  ? 148.632 163.004 107.769 1.00 206.34 ? 95  CYS   H SG  1 
ATOM   5965 N N   . ALA   D 3 100 ? 150.281 160.789 105.209 1.00 176.68 ? 96  ALA   H N   1 
ATOM   5966 C CA  . ALA   D 3 100 ? 150.307 159.360 104.940 1.00 170.54 ? 96  ALA   H CA  1 
ATOM   5967 C C   . ALA   D 3 100 ? 150.598 158.598 106.224 1.00 169.44 ? 96  ALA   H C   1 
ATOM   5968 O O   . ALA   D 3 100 ? 151.253 159.108 107.135 1.00 169.58 ? 96  ALA   H O   1 
ATOM   5969 C CB  . ALA   D 3 100 ? 151.352 159.008 103.875 1.00 167.26 ? 96  ALA   H CB  1 
ATOM   5970 N N   . ARG   D 3 101 ? 150.102 157.365 106.281 1.00 167.49 ? 97  ARG   H N   1 
ATOM   5971 C CA  . ARG   D 3 101 ? 150.258 156.497 107.439 1.00 164.61 ? 97  ARG   H CA  1 
ATOM   5972 C C   . ARG   D 3 101 ? 151.098 155.283 107.068 1.00 159.90 ? 97  ARG   H C   1 
ATOM   5973 O O   . ARG   D 3 101 ? 150.901 154.681 106.009 1.00 160.10 ? 97  ARG   H O   1 
ATOM   5974 C CB  . ARG   D 3 101 ? 148.896 156.043 107.970 1.00 169.65 ? 97  ARG   H CB  1 
ATOM   5975 C CG  . ARG   D 3 101 ? 148.973 155.001 109.074 1.00 168.29 ? 97  ARG   H CG  1 
ATOM   5976 C CD  . ARG   D 3 101 ? 147.599 154.448 109.411 1.00 173.09 ? 97  ARG   H CD  1 
ATOM   5977 N NE  . ARG   D 3 101 ? 147.591 152.991 109.442 1.00 172.19 ? 97  ARG   H NE  1 
ATOM   5978 C CZ  . ARG   D 3 101 ? 147.151 152.222 108.456 1.00 169.08 ? 97  ARG   H CZ  1 
ATOM   5979 N NH1 . ARG   D 3 101 ? 146.675 152.740 107.336 1.00 170.64 ? 97  ARG   H NH1 1 
ATOM   5980 N NH2 . ARG   D 3 101 ? 147.190 150.901 108.596 1.00 162.62 ? 97  ARG   H NH2 1 
ATOM   5981 N N   . GLY   D 3 102 ? 152.041 154.932 107.942 1.00 158.71 ? 98  GLY   H N   1 
ATOM   5982 C CA  . GLY   D 3 102 ? 152.886 153.776 107.734 1.00 157.78 ? 98  GLY   H CA  1 
ATOM   5983 C C   . GLY   D 3 102 ? 153.048 152.983 109.015 1.00 156.91 ? 98  GLY   H C   1 
ATOM   5984 O O   . GLY   D 3 102 ? 152.431 153.287 110.037 1.00 162.66 ? 98  GLY   H O   1 
ATOM   5985 N N   . TYR   D 3 103 ? 153.887 151.954 108.935 1.00 149.82 ? 99  TYR   H N   1 
ATOM   5986 C CA  . TYR   D 3 103 ? 154.188 151.137 110.101 1.00 151.00 ? 99  TYR   H CA  1 
ATOM   5987 C C   . TYR   D 3 103 ? 154.784 151.997 111.209 1.00 157.88 ? 99  TYR   H C   1 
ATOM   5988 O O   . TYR   D 3 103 ? 155.579 152.906 110.958 1.00 162.82 ? 99  TYR   H O   1 
ATOM   5989 C CB  . TYR   D 3 103 ? 155.166 150.023 109.730 1.00 150.54 ? 99  TYR   H CB  1 
ATOM   5990 C CG  . TYR   D 3 103 ? 154.543 148.866 108.986 1.00 141.70 ? 99  TYR   H CG  1 
ATOM   5991 C CD1 . TYR   D 3 103 ? 153.546 148.099 109.567 1.00 140.95 ? 99  TYR   H CD1 1 
ATOM   5992 C CD2 . TYR   D 3 103 ? 154.957 148.541 107.703 1.00 143.96 ? 99  TYR   H CD2 1 
ATOM   5993 C CE1 . TYR   D 3 103 ? 152.978 147.040 108.890 1.00 144.47 ? 99  TYR   H CE1 1 
ATOM   5994 C CE2 . TYR   D 3 103 ? 154.394 147.485 107.020 1.00 146.87 ? 99  TYR   H CE2 1 
ATOM   5995 C CZ  . TYR   D 3 103 ? 153.405 146.738 107.617 1.00 149.36 ? 99  TYR   H CZ  1 
ATOM   5996 O OH  . TYR   D 3 103 ? 152.840 145.683 106.940 1.00 155.64 ? 99  TYR   H OH  1 
ATOM   5997 N N   . GLN   D 3 104 ? 154.381 151.714 112.449 1.00 158.23 ? 100 GLN   H N   1 
ATOM   5998 C CA  . GLN   D 3 104 ? 154.931 152.449 113.582 1.00 161.13 ? 100 GLN   H CA  1 
ATOM   5999 C C   . GLN   D 3 104 ? 156.428 152.199 113.714 1.00 162.27 ? 100 GLN   H C   1 
ATOM   6000 O O   . GLN   D 3 104 ? 157.223 153.137 113.840 1.00 166.10 ? 100 GLN   H O   1 
ATOM   6001 C CB  . GLN   D 3 104 ? 154.203 152.064 114.870 1.00 164.56 ? 100 GLN   H CB  1 
ATOM   6002 C CG  . GLN   D 3 104 ? 154.846 152.648 116.118 1.00 167.84 ? 100 GLN   H CG  1 
ATOM   6003 C CD  . GLN   D 3 104 ? 154.248 152.111 117.402 1.00 170.11 ? 100 GLN   H CD  1 
ATOM   6004 O OE1 . GLN   D 3 104 ? 153.969 152.867 118.332 1.00 170.60 ? 100 GLN   H OE1 1 
ATOM   6005 N NE2 . GLN   D 3 104 ? 154.048 150.800 117.460 1.00 170.57 ? 100 GLN   H NE2 1 
ATOM   6006 N N   . TYR   D 3 105 ? 156.831 150.931 113.688 1.00 158.91 ? 101 TYR   H N   1 
ATOM   6007 C CA  . TYR   D 3 105 ? 158.247 150.565 113.730 1.00 157.75 ? 101 TYR   H CA  1 
ATOM   6008 C C   . TYR   D 3 105 ? 158.787 150.371 112.312 1.00 160.11 ? 101 TYR   H C   1 
ATOM   6009 O O   . TYR   D 3 105 ? 159.399 149.358 111.981 1.00 163.70 ? 101 TYR   H O   1 
ATOM   6010 C CB  . TYR   D 3 105 ? 158.447 149.308 114.571 1.00 160.14 ? 101 TYR   H CB  1 
ATOM   6011 C CG  . TYR   D 3 105 ? 158.289 149.493 116.067 1.00 163.18 ? 101 TYR   H CG  1 
ATOM   6012 C CD1 . TYR   D 3 105 ? 157.402 150.423 116.590 1.00 163.03 ? 101 TYR   H CD1 1 
ATOM   6013 C CD2 . TYR   D 3 105 ? 159.022 148.721 116.958 1.00 163.35 ? 101 TYR   H CD2 1 
ATOM   6014 C CE1 . TYR   D 3 105 ? 157.256 150.588 117.952 1.00 164.29 ? 101 TYR   H CE1 1 
ATOM   6015 C CE2 . TYR   D 3 105 ? 158.882 148.878 118.323 1.00 163.76 ? 101 TYR   H CE2 1 
ATOM   6016 C CZ  . TYR   D 3 105 ? 157.999 149.813 118.814 1.00 166.60 ? 101 TYR   H CZ  1 
ATOM   6017 O OH  . TYR   D 3 105 ? 157.857 149.972 120.173 1.00 171.49 ? 101 TYR   H OH  1 
ATOM   6018 N N   . TRP   D 3 106 ? 158.553 151.377 111.466 1.00 159.82 ? 102 TRP   H N   1 
ATOM   6019 C CA  . TRP   D 3 106 ? 158.953 151.255 110.068 1.00 160.21 ? 102 TRP   H CA  1 
ATOM   6020 C C   . TRP   D 3 106 ? 160.469 151.274 109.927 1.00 166.86 ? 102 TRP   H C   1 
ATOM   6021 O O   . TRP   D 3 106 ? 161.032 150.548 109.099 1.00 167.72 ? 102 TRP   H O   1 
ATOM   6022 C CB  . TRP   D 3 106 ? 158.312 152.367 109.233 1.00 159.24 ? 102 TRP   H CB  1 
ATOM   6023 C CG  . TRP   D 3 106 ? 158.879 153.731 109.472 1.00 164.18 ? 102 TRP   H CG  1 
ATOM   6024 C CD1 . TRP   D 3 106 ? 158.388 154.690 110.307 1.00 167.59 ? 102 TRP   H CD1 1 
ATOM   6025 C CD2 . TRP   D 3 106 ? 160.028 154.302 108.836 1.00 167.67 ? 102 TRP   H CD2 1 
ATOM   6026 N NE1 . TRP   D 3 106 ? 159.173 155.815 110.248 1.00 169.79 ? 102 TRP   H NE1 1 
ATOM   6027 C CE2 . TRP   D 3 106 ? 160.186 155.603 109.350 1.00 171.22 ? 102 TRP   H CE2 1 
ATOM   6028 C CE3 . TRP   D 3 106 ? 160.945 153.835 107.890 1.00 167.57 ? 102 TRP   H CE3 1 
ATOM   6029 C CZ2 . TRP   D 3 106 ? 161.221 156.442 108.948 1.00 174.99 ? 102 TRP   H CZ2 1 
ATOM   6030 C CZ3 . TRP   D 3 106 ? 161.972 154.668 107.494 1.00 169.67 ? 102 TRP   H CZ3 1 
ATOM   6031 C CH2 . TRP   D 3 106 ? 162.102 155.957 108.022 1.00 173.61 ? 102 TRP   H CH2 1 
ATOM   6032 N N   . GLN   D 3 107 ? 161.149 152.104 110.723 1.00 171.21 ? 103 GLN   H N   1 
ATOM   6033 C CA  . GLN   D 3 107 ? 162.607 152.147 110.677 1.00 169.73 ? 103 GLN   H CA  1 
ATOM   6034 C C   . GLN   D 3 107 ? 163.212 150.833 111.153 1.00 166.77 ? 103 GLN   H C   1 
ATOM   6035 O O   . GLN   D 3 107 ? 164.182 150.341 110.566 1.00 168.01 ? 103 GLN   H O   1 
ATOM   6036 C CB  . GLN   D 3 107 ? 163.124 153.313 111.518 1.00 165.42 ? 103 GLN   H CB  1 
ATOM   6037 N N   . TYR   D 3 108 ? 162.656 150.256 112.220 1.00 164.29 ? 104 TYR   H N   1 
ATOM   6038 C CA  . TYR   D 3 108 ? 163.139 148.964 112.695 1.00 165.68 ? 104 TYR   H CA  1 
ATOM   6039 C C   . TYR   D 3 108 ? 162.878 147.874 111.663 1.00 164.90 ? 104 TYR   H C   1 
ATOM   6040 O O   . TYR   D 3 108 ? 163.730 147.007 111.435 1.00 163.52 ? 104 TYR   H O   1 
ATOM   6041 C CB  . TYR   D 3 108 ? 162.484 148.629 114.037 1.00 167.09 ? 104 TYR   H CB  1 
ATOM   6042 C CG  . TYR   D 3 108 ? 163.086 147.441 114.758 1.00 169.39 ? 104 TYR   H CG  1 
ATOM   6043 C CD1 . TYR   D 3 108 ? 162.804 146.139 114.362 1.00 169.61 ? 104 TYR   H CD1 1 
ATOM   6044 C CD2 . TYR   D 3 108 ? 163.906 147.624 115.863 1.00 167.07 ? 104 TYR   H CD2 1 
ATOM   6045 C CE1 . TYR   D 3 108 ? 163.346 145.056 115.028 1.00 168.75 ? 104 TYR   H CE1 1 
ATOM   6046 C CE2 . TYR   D 3 108 ? 164.455 146.547 116.532 1.00 169.29 ? 104 TYR   H CE2 1 
ATOM   6047 C CZ  . TYR   D 3 108 ? 164.169 145.267 116.113 1.00 171.06 ? 104 TYR   H CZ  1 
ATOM   6048 O OH  . TYR   D 3 108 ? 164.711 144.194 116.782 1.00 168.88 ? 104 TYR   H OH  1 
ATOM   6049 N N   . HIS   D 3 109 ? 161.707 147.904 111.023 1.00 164.18 ? 105 HIS   H N   1 
ATOM   6050 C CA  . HIS   D 3 109 ? 161.408 146.931 109.981 1.00 164.20 ? 105 HIS   H CA  1 
ATOM   6051 C C   . HIS   D 3 109 ? 162.162 147.216 108.691 1.00 169.14 ? 105 HIS   H C   1 
ATOM   6052 O O   . HIS   D 3 109 ? 162.225 146.341 107.821 1.00 169.93 ? 105 HIS   H O   1 
ATOM   6053 C CB  . HIS   D 3 109 ? 159.905 146.896 109.696 1.00 162.50 ? 105 HIS   H CB  1 
ATOM   6054 C CG  . HIS   D 3 109 ? 159.062 146.633 110.905 1.00 161.09 ? 105 HIS   H CG  1 
ATOM   6055 N ND1 . HIS   D 3 109 ? 159.590 146.210 112.106 1.00 161.65 ? 105 HIS   H ND1 1 
ATOM   6056 C CD2 . HIS   D 3 109 ? 157.727 146.741 111.099 1.00 157.25 ? 105 HIS   H CD2 1 
ATOM   6057 C CE1 . HIS   D 3 109 ? 158.615 146.066 112.986 1.00 159.13 ? 105 HIS   H CE1 1 
ATOM   6058 N NE2 . HIS   D 3 109 ? 157.475 146.382 112.400 1.00 155.67 ? 105 HIS   H NE2 1 
ATOM   6059 N N   . ALA   D 3 110 ? 162.724 148.415 108.544 1.00 171.29 ? 106 ALA   H N   1 
ATOM   6060 C CA  . ALA   D 3 110 ? 163.446 148.760 107.327 1.00 172.43 ? 106 ALA   H CA  1 
ATOM   6061 C C   . ALA   D 3 110 ? 164.688 147.890 107.186 1.00 173.46 ? 106 ALA   H C   1 
ATOM   6062 O O   . ALA   D 3 110 ? 165.465 147.737 108.133 1.00 171.47 ? 106 ALA   H O   1 
ATOM   6063 C CB  . ALA   D 3 110 ? 163.832 150.238 107.337 1.00 169.98 ? 106 ALA   H CB  1 
ATOM   6064 N N   . SER   D 3 111 ? 164.874 147.329 105.997 1.00 176.45 ? 107 SER   H N   1 
ATOM   6065 C CA  . SER   D 3 111 ? 165.975 146.414 105.724 1.00 177.70 ? 107 SER   H CA  1 
ATOM   6066 C C   . SER   D 3 111 ? 166.094 146.254 104.213 1.00 181.96 ? 107 SER   H C   1 
ATOM   6067 O O   . SER   D 3 111 ? 165.442 146.968 103.443 1.00 182.86 ? 107 SER   H O   1 
ATOM   6068 C CB  . SER   D 3 111 ? 165.758 145.076 106.436 1.00 176.26 ? 107 SER   H CB  1 
ATOM   6069 O OG  . SER   D 3 111 ? 164.545 144.480 106.014 1.00 175.92 ? 107 SER   H OG  1 
ATOM   6070 N N   . TRP   D 3 112 ? 166.928 145.307 103.784 1.00 183.07 ? 108 TRP   H N   1 
ATOM   6071 C CA  . TRP   D 3 112 ? 167.188 145.112 102.365 1.00 183.69 ? 108 TRP   H CA  1 
ATOM   6072 C C   . TRP   D 3 112 ? 166.106 144.307 101.656 1.00 180.09 ? 108 TRP   H C   1 
ATOM   6073 O O   . TRP   D 3 112 ? 166.096 144.276 100.421 1.00 178.17 ? 108 TRP   H O   1 
ATOM   6074 C CB  . TRP   D 3 112 ? 168.545 144.431 102.168 1.00 185.31 ? 108 TRP   H CB  1 
ATOM   6075 C CG  . TRP   D 3 112 ? 168.590 143.017 102.661 1.00 186.01 ? 108 TRP   H CG  1 
ATOM   6076 C CD1 . TRP   D 3 112 ? 168.937 142.597 103.911 1.00 182.00 ? 108 TRP   H CD1 1 
ATOM   6077 C CD2 . TRP   D 3 112 ? 168.279 141.836 101.912 1.00 186.51 ? 108 TRP   H CD2 1 
ATOM   6078 N NE1 . TRP   D 3 112 ? 168.861 141.227 103.988 1.00 181.40 ? 108 TRP   H NE1 1 
ATOM   6079 C CE2 . TRP   D 3 112 ? 168.458 140.736 102.774 1.00 183.32 ? 108 TRP   H CE2 1 
ATOM   6080 C CE3 . TRP   D 3 112 ? 167.865 141.601 100.597 1.00 184.82 ? 108 TRP   H CE3 1 
ATOM   6081 C CZ2 . TRP   D 3 112 ? 168.239 139.423 102.364 1.00 181.38 ? 108 TRP   H CZ2 1 
ATOM   6082 C CZ3 . TRP   D 3 112 ? 167.647 140.297 100.193 1.00 184.66 ? 108 TRP   H CZ3 1 
ATOM   6083 C CH2 . TRP   D 3 112 ? 167.835 139.225 101.073 1.00 184.85 ? 108 TRP   H CH2 1 
ATOM   6084 N N   . TYR   D 3 113 ? 165.202 143.658 102.390 1.00 177.02 ? 109 TYR   H N   1 
ATOM   6085 C CA  . TYR   D 3 113 ? 164.176 142.830 101.773 1.00 175.64 ? 109 TYR   H CA  1 
ATOM   6086 C C   . TYR   D 3 113 ? 162.754 143.253 102.114 1.00 174.06 ? 109 TYR   H C   1 
ATOM   6087 O O   . TYR   D 3 113 ? 161.808 142.628 101.620 1.00 172.91 ? 109 TYR   H O   1 
ATOM   6088 C CB  . TYR   D 3 113 ? 164.356 141.354 102.163 1.00 179.51 ? 109 TYR   H CB  1 
ATOM   6089 C CG  . TYR   D 3 113 ? 164.028 141.032 103.608 1.00 180.60 ? 109 TYR   H CG  1 
ATOM   6090 C CD1 . TYR   D 3 113 ? 164.618 141.727 104.655 1.00 179.39 ? 109 TYR   H CD1 1 
ATOM   6091 C CD2 . TYR   D 3 113 ? 163.151 140.002 103.922 1.00 179.08 ? 109 TYR   H CD2 1 
ATOM   6092 C CE1 . TYR   D 3 113 ? 164.324 141.424 105.971 1.00 177.29 ? 109 TYR   H CE1 1 
ATOM   6093 C CE2 . TYR   D 3 113 ? 162.847 139.698 105.234 1.00 176.91 ? 109 TYR   H CE2 1 
ATOM   6094 C CZ  . TYR   D 3 113 ? 163.440 140.409 106.254 1.00 176.79 ? 109 TYR   H CZ  1 
ATOM   6095 O OH  . TYR   D 3 113 ? 163.145 140.105 107.562 1.00 175.58 ? 109 TYR   H OH  1 
ATOM   6096 N N   . TRP   D 3 114 ? 162.566 144.283 102.935 1.00 172.05 ? 110 TRP   H N   1 
ATOM   6097 C CA  . TRP   D 3 114 ? 161.233 144.706 103.342 1.00 167.70 ? 110 TRP   H CA  1 
ATOM   6098 C C   . TRP   D 3 114 ? 161.096 146.212 103.197 1.00 168.21 ? 110 TRP   H C   1 
ATOM   6099 O O   . TRP   D 3 114 ? 161.972 146.966 103.633 1.00 170.72 ? 110 TRP   H O   1 
ATOM   6100 C CB  . TRP   D 3 114 ? 160.936 144.291 104.786 1.00 164.94 ? 110 TRP   H CB  1 
ATOM   6101 C CG  . TRP   D 3 114 ? 159.600 144.757 105.276 1.00 158.75 ? 110 TRP   H CG  1 
ATOM   6102 C CD1 . TRP   D 3 114 ? 159.360 145.728 106.203 1.00 155.87 ? 110 TRP   H CD1 1 
ATOM   6103 C CD2 . TRP   D 3 114 ? 158.318 144.270 104.864 1.00 156.67 ? 110 TRP   H CD2 1 
ATOM   6104 N NE1 . TRP   D 3 114 ? 158.008 145.877 106.393 1.00 152.53 ? 110 TRP   H NE1 1 
ATOM   6105 C CE2 . TRP   D 3 114 ? 157.346 144.992 105.583 1.00 154.36 ? 110 TRP   H CE2 1 
ATOM   6106 C CE3 . TRP   D 3 114 ? 157.897 143.294 103.957 1.00 156.70 ? 110 TRP   H CE3 1 
ATOM   6107 C CZ2 . TRP   D 3 114 ? 155.982 144.769 105.423 1.00 152.06 ? 110 TRP   H CZ2 1 
ATOM   6108 C CZ3 . TRP   D 3 114 ? 156.542 143.074 103.800 1.00 153.36 ? 110 TRP   H CZ3 1 
ATOM   6109 C CH2 . TRP   D 3 114 ? 155.601 143.808 104.529 1.00 149.51 ? 110 TRP   H CH2 1 
ATOM   6110 N N   . ASN   D 3 115 ? 159.992 146.644 102.587 1.00 164.77 ? 111 ASN   H N   1 
ATOM   6111 C CA  . ASN   D 3 115 ? 159.642 148.062 102.516 1.00 160.53 ? 111 ASN   H CA  1 
ATOM   6112 C C   . ASN   D 3 115 ? 158.119 148.142 102.504 1.00 157.37 ? 111 ASN   H C   1 
ATOM   6113 O O   . ASN   D 3 115 ? 157.495 147.959 101.455 1.00 155.59 ? 111 ASN   H O   1 
ATOM   6114 C CB  . ASN   D 3 115 ? 160.251 148.730 101.293 1.00 164.28 ? 111 ASN   H CB  1 
ATOM   6115 C CG  . ASN   D 3 115 ? 160.936 150.039 101.629 1.00 168.84 ? 111 ASN   H CG  1 
ATOM   6116 O OD1 . ASN   D 3 115 ? 160.927 150.479 102.779 1.00 168.91 ? 111 ASN   H OD1 1 
ATOM   6117 N ND2 . ASN   D 3 115 ? 161.528 150.674 100.625 1.00 170.50 ? 111 ASN   H ND2 1 
ATOM   6118 N N   . GLY   D 3 116 ? 157.534 148.407 103.673 1.00 156.70 ? 112 GLY   H N   1 
ATOM   6119 C CA  . GLY   D 3 116 ? 156.085 148.409 103.782 1.00 155.33 ? 112 GLY   H CA  1 
ATOM   6120 C C   . GLY   D 3 116 ? 155.431 149.483 102.936 1.00 154.45 ? 112 GLY   H C   1 
ATOM   6121 O O   . GLY   D 3 116 ? 154.372 149.261 102.344 1.00 157.11 ? 112 GLY   H O   1 
ATOM   6122 N N   . GLY   D 3 117 ? 156.047 150.655 102.866 1.00 151.81 ? 113 GLY   H N   1 
ATOM   6123 C CA  . GLY   D 3 117 ? 155.476 151.751 102.120 1.00 151.09 ? 113 GLY   H CA  1 
ATOM   6124 C C   . GLY   D 3 117 ? 154.416 152.489 102.913 1.00 150.00 ? 113 GLY   H C   1 
ATOM   6125 O O   . GLY   D 3 117 ? 154.193 152.250 104.103 1.00 150.96 ? 113 GLY   H O   1 
ATOM   6126 N N   . LEU   D 3 118 ? 153.752 153.413 102.225 1.00 150.11 ? 114 LEU   H N   1 
ATOM   6127 C CA  . LEU   D 3 118 ? 152.715 154.255 102.819 1.00 151.10 ? 114 LEU   H CA  1 
ATOM   6128 C C   . LEU   D 3 118 ? 151.395 153.892 102.146 1.00 158.48 ? 114 LEU   H C   1 
ATOM   6129 O O   . LEU   D 3 118 ? 151.133 154.309 101.013 1.00 161.99 ? 114 LEU   H O   1 
ATOM   6130 C CB  . LEU   D 3 118 ? 153.052 155.733 102.651 1.00 152.22 ? 114 LEU   H CB  1 
ATOM   6131 C CG  . LEU   D 3 118 ? 154.513 156.114 102.914 1.00 150.97 ? 114 LEU   H CG  1 
ATOM   6132 C CD1 . LEU   D 3 118 ? 154.712 157.620 102.845 1.00 155.16 ? 114 LEU   H CD1 1 
ATOM   6133 C CD2 . LEU   D 3 118 ? 154.990 155.575 104.248 1.00 153.21 ? 114 LEU   H CD2 1 
ATOM   6134 N N   . ASP   D 3 119 ? 150.566 153.114 102.845 1.00 162.88 ? 115 ASP   H N   1 
ATOM   6135 C CA  . ASP   D 3 119 ? 149.384 152.534 102.214 1.00 167.56 ? 115 ASP   H CA  1 
ATOM   6136 C C   . ASP   D 3 119 ? 148.325 153.590 101.920 1.00 170.85 ? 115 ASP   H C   1 
ATOM   6137 O O   . ASP   D 3 119 ? 147.782 153.644 100.810 1.00 168.42 ? 115 ASP   H O   1 
ATOM   6138 C CB  . ASP   D 3 119 ? 148.808 151.427 103.100 1.00 170.97 ? 115 ASP   H CB  1 
ATOM   6139 C CG  . ASP   D 3 119 ? 148.620 151.869 104.538 1.00 170.82 ? 115 ASP   H CG  1 
ATOM   6140 O OD1 . ASP   D 3 119 ? 149.050 152.991 104.876 1.00 167.97 ? 115 ASP   H OD1 1 
ATOM   6141 O OD2 . ASP   D 3 119 ? 148.039 151.098 105.330 1.00 170.10 ? 115 ASP   H OD2 1 
ATOM   6142 N N   . TYR   D 3 120 ? 148.020 154.440 102.897 1.00 174.54 ? 116 TYR   H N   1 
ATOM   6143 C CA  . TYR   D 3 120 ? 146.902 155.370 102.806 1.00 175.71 ? 116 TYR   H CA  1 
ATOM   6144 C C   . TYR   D 3 120 ? 147.410 156.803 102.830 1.00 175.26 ? 116 TYR   H C   1 
ATOM   6145 O O   . TYR   D 3 120 ? 148.221 157.167 103.688 1.00 172.65 ? 116 TYR   H O   1 
ATOM   6146 C CB  . TYR   D 3 120 ? 145.905 155.142 103.945 1.00 177.32 ? 116 TYR   H CB  1 
ATOM   6147 C CG  . TYR   D 3 120 ? 145.019 153.934 103.742 1.00 180.77 ? 116 TYR   H CG  1 
ATOM   6148 C CD1 . TYR   D 3 120 ? 144.303 153.764 102.565 1.00 178.76 ? 116 TYR   H CD1 1 
ATOM   6149 C CD2 . TYR   D 3 120 ? 144.903 152.961 104.724 1.00 181.91 ? 116 TYR   H CD2 1 
ATOM   6150 C CE1 . TYR   D 3 120 ? 143.493 152.661 102.374 1.00 179.18 ? 116 TYR   H CE1 1 
ATOM   6151 C CE2 . TYR   D 3 120 ? 144.096 151.855 104.544 1.00 183.72 ? 116 TYR   H CE2 1 
ATOM   6152 C CZ  . TYR   D 3 120 ? 143.394 151.710 103.367 1.00 184.07 ? 116 TYR   H CZ  1 
ATOM   6153 O OH  . TYR   D 3 120 ? 142.589 150.609 103.184 1.00 182.25 ? 116 TYR   H OH  1 
ATOM   6154 N N   . TRP   D 3 121 ? 146.923 157.611 101.892 1.00 176.21 ? 117 TRP   H N   1 
ATOM   6155 C CA  . TRP   D 3 121 ? 147.288 159.013 101.780 1.00 177.46 ? 117 TRP   H CA  1 
ATOM   6156 C C   . TRP   D 3 121 ? 146.026 159.862 101.824 1.00 182.11 ? 117 TRP   H C   1 
ATOM   6157 O O   . TRP   D 3 121 ? 144.930 159.402 101.495 1.00 185.19 ? 117 TRP   H O   1 
ATOM   6158 C CB  . TRP   D 3 121 ? 148.056 159.300 100.482 1.00 176.06 ? 117 TRP   H CB  1 
ATOM   6159 C CG  . TRP   D 3 121 ? 149.398 158.642 100.393 1.00 169.47 ? 117 TRP   H CG  1 
ATOM   6160 C CD1 . TRP   D 3 121 ? 149.664 157.309 100.473 1.00 168.84 ? 117 TRP   H CD1 1 
ATOM   6161 C CD2 . TRP   D 3 121 ? 150.657 159.291 100.181 1.00 164.77 ? 117 TRP   H CD2 1 
ATOM   6162 N NE1 . TRP   D 3 121 ? 151.012 157.086 100.337 1.00 164.07 ? 117 TRP   H NE1 1 
ATOM   6163 C CE2 . TRP   D 3 121 ? 151.643 158.288 100.155 1.00 159.38 ? 117 TRP   H CE2 1 
ATOM   6164 C CE3 . TRP   D 3 121 ? 151.045 160.622 100.014 1.00 169.62 ? 117 TRP   H CE3 1 
ATOM   6165 C CZ2 . TRP   D 3 121 ? 152.992 158.573 99.968  1.00 159.88 ? 117 TRP   H CZ2 1 
ATOM   6166 C CZ3 . TRP   D 3 121 ? 152.385 160.903 99.831  1.00 167.69 ? 117 TRP   H CZ3 1 
ATOM   6167 C CH2 . TRP   D 3 121 ? 153.342 159.884 99.810  1.00 163.39 ? 117 TRP   H CH2 1 
ATOM   6168 N N   . GLY   D 3 122 ? 146.191 161.116 102.235 1.00 183.98 ? 118 GLY   H N   1 
ATOM   6169 C CA  . GLY   D 3 122 ? 145.078 162.043 102.262 1.00 189.27 ? 118 GLY   H CA  1 
ATOM   6170 C C   . GLY   D 3 122 ? 144.777 162.631 100.899 1.00 191.76 ? 118 GLY   H C   1 
ATOM   6171 O O   . GLY   D 3 122 ? 144.907 161.949 99.879  1.00 189.10 ? 118 GLY   H O   1 
ATOM   6172 N N   . GLN   D 3 123 ? 144.372 163.900 100.867 1.00 197.22 ? 119 GLN   H N   1 
ATOM   6173 C CA  . GLN   D 3 123 ? 144.093 164.592 99.619  1.00 197.40 ? 119 GLN   H CA  1 
ATOM   6174 C C   . GLN   D 3 123 ? 145.080 165.707 99.308  1.00 198.20 ? 119 GLN   H C   1 
ATOM   6175 O O   . GLN   D 3 123 ? 145.061 166.227 98.187  1.00 196.99 ? 119 GLN   H O   1 
ATOM   6176 C CB  . GLN   D 3 123 ? 142.671 165.174 99.632  1.00 196.88 ? 119 GLN   H CB  1 
ATOM   6177 N N   . GLY   D 3 124 ? 145.933 166.086 100.255 1.00 198.84 ? 120 GLY   H N   1 
ATOM   6178 C CA  . GLY   D 3 124 ? 146.902 167.139 100.031 1.00 198.76 ? 120 GLY   H CA  1 
ATOM   6179 C C   . GLY   D 3 124 ? 146.450 168.485 100.557 1.00 203.43 ? 120 GLY   H C   1 
ATOM   6180 O O   . GLY   D 3 124 ? 145.262 168.817 100.496 1.00 204.63 ? 120 GLY   H O   1 
ATOM   6181 N N   . THR   D 3 125 ? 147.391 169.272 101.075 1.00 203.78 ? 121 THR   H N   1 
ATOM   6182 C CA  . THR   D 3 125 ? 147.106 170.598 101.605 1.00 206.54 ? 121 THR   H CA  1 
ATOM   6183 C C   . THR   D 3 125 ? 148.023 171.606 100.930 1.00 208.22 ? 121 THR   H C   1 
ATOM   6184 O O   . THR   D 3 125 ? 149.246 171.440 100.942 1.00 206.41 ? 121 THR   H O   1 
ATOM   6185 C CB  . THR   D 3 125 ? 147.296 170.645 103.125 1.00 205.00 ? 121 THR   H CB  1 
ATOM   6186 N N   . LEU   D 3 126 ? 147.431 172.649 100.354 1.00 210.85 ? 122 LEU   H N   1 
ATOM   6187 C CA  . LEU   D 3 126 ? 148.193 173.650 99.618  1.00 211.13 ? 122 LEU   H CA  1 
ATOM   6188 C C   . LEU   D 3 126 ? 148.716 174.714 100.574 1.00 211.94 ? 122 LEU   H C   1 
ATOM   6189 O O   . LEU   D 3 126 ? 147.935 175.370 101.272 1.00 212.31 ? 122 LEU   H O   1 
ATOM   6190 C CB  . LEU   D 3 126 ? 147.329 174.283 98.530  1.00 208.17 ? 122 LEU   H CB  1 
ATOM   6191 C CG  . LEU   D 3 126 ? 148.025 175.310 97.634  1.00 206.48 ? 122 LEU   H CG  1 
ATOM   6192 C CD1 . LEU   D 3 126 ? 149.325 174.751 97.079  1.00 206.02 ? 122 LEU   H CD1 1 
ATOM   6193 C CD2 . LEU   D 3 126 ? 147.104 175.751 96.506  1.00 204.74 ? 122 LEU   H CD2 1 
ATOM   6194 N N   . VAL   D 3 127 ? 150.034 174.883 100.605 1.00 213.05 ? 123 VAL   H N   1 
ATOM   6195 C CA  . VAL   D 3 127 ? 150.688 175.928 101.382 1.00 216.64 ? 123 VAL   H CA  1 
ATOM   6196 C C   . VAL   D 3 127 ? 151.462 176.806 100.411 1.00 220.95 ? 123 VAL   H C   1 
ATOM   6197 O O   . VAL   D 3 127 ? 152.334 176.315 99.683  1.00 220.18 ? 123 VAL   H O   1 
ATOM   6198 C CB  . VAL   D 3 127 ? 151.616 175.347 102.460 1.00 213.13 ? 123 VAL   H CB  1 
ATOM   6199 C CG1 . VAL   D 3 127 ? 152.513 176.433 103.031 1.00 212.13 ? 123 VAL   H CG1 1 
ATOM   6200 C CG2 . VAL   D 3 127 ? 150.798 174.692 103.562 1.00 211.12 ? 123 VAL   H CG2 1 
ATOM   6201 N N   . THR   D 3 128 ? 151.144 178.098 100.397 1.00 224.59 ? 124 THR   H N   1 
ATOM   6202 C CA  . THR   D 3 128 ? 151.761 179.051 99.487  1.00 223.54 ? 124 THR   H CA  1 
ATOM   6203 C C   . THR   D 3 128 ? 152.563 180.076 100.277 1.00 223.16 ? 124 THR   H C   1 
ATOM   6204 O O   . THR   D 3 128 ? 152.159 180.490 101.368 1.00 223.44 ? 124 THR   H O   1 
ATOM   6205 C CB  . THR   D 3 128 ? 150.709 179.759 98.623  1.00 220.56 ? 124 THR   H CB  1 
ATOM   6206 O OG1 . THR   D 3 128 ? 151.320 180.841 97.909  1.00 220.58 ? 124 THR   H OG1 1 
ATOM   6207 C CG2 . THR   D 3 128 ? 149.573 180.295 99.485  1.00 221.60 ? 124 THR   H CG2 1 
ATOM   6208 N N   . VAL   D 3 129 ? 153.703 180.475 99.722  1.00 223.20 ? 125 VAL   H N   1 
ATOM   6209 C CA  . VAL   D 3 129 ? 154.568 181.453 100.368 1.00 223.45 ? 125 VAL   H CA  1 
ATOM   6210 C C   . VAL   D 3 129 ? 155.219 182.349 99.322  1.00 223.15 ? 125 VAL   H C   1 
ATOM   6211 O O   . VAL   D 3 129 ? 155.211 182.036 98.132  1.00 222.01 ? 125 VAL   H O   1 
ATOM   6212 C CB  . VAL   D 3 129 ? 155.637 180.766 101.234 1.00 220.86 ? 125 VAL   H CB  1 
ATOM   6213 C CG1 . VAL   D 3 129 ? 156.548 179.915 100.370 1.00 218.82 ? 125 VAL   H CG1 1 
ATOM   6214 C CG2 . VAL   D 3 129 ? 156.442 181.799 102.004 1.00 223.64 ? 125 VAL   H CG2 1 
ATOM   6215 N N   . THR   E 4 6   ? 167.560 157.772 91.587  1.00 182.39 ? 5   THR   L N   1 
ATOM   6216 C CA  . THR   E 4 6   ? 167.846 157.855 90.160  1.00 185.03 ? 5   THR   L CA  1 
ATOM   6217 C C   . THR   E 4 6   ? 167.009 156.852 89.375  1.00 187.03 ? 5   THR   L C   1 
ATOM   6218 O O   . THR   E 4 6   ? 166.961 155.671 89.717  1.00 189.90 ? 5   THR   L O   1 
ATOM   6219 C CB  . THR   E 4 6   ? 169.338 157.607 89.867  1.00 183.02 ? 5   THR   L CB  1 
ATOM   6220 N N   . GLN   E 4 7   ? 166.352 157.326 88.323  1.00 185.80 ? 6   GLN   L N   1 
ATOM   6221 C CA  . GLN   E 4 7   ? 165.513 156.466 87.497  1.00 185.39 ? 6   GLN   L CA  1 
ATOM   6222 C C   . GLN   E 4 7   ? 165.961 156.493 86.039  1.00 182.80 ? 6   GLN   L C   1 
ATOM   6223 O O   . GLN   E 4 7   ? 166.199 157.560 85.473  1.00 180.58 ? 6   GLN   L O   1 
ATOM   6224 C CB  . GLN   E 4 7   ? 164.045 156.884 87.604  1.00 184.72 ? 6   GLN   L CB  1 
ATOM   6225 C CG  . GLN   E 4 7   ? 163.553 157.045 89.032  1.00 181.81 ? 6   GLN   L CG  1 
ATOM   6226 C CD  . GLN   E 4 7   ? 162.044 156.957 89.147  1.00 177.84 ? 6   GLN   L CD  1 
ATOM   6227 O OE1 . GLN   E 4 7   ? 161.433 157.635 89.972  1.00 176.24 ? 6   GLN   L OE1 1 
ATOM   6228 N NE2 . GLN   E 4 7   ? 161.436 156.110 88.326  1.00 177.37 ? 6   GLN   L NE2 1 
ATOM   6229 N N   . SER   E 4 10  ? 163.357 159.037 82.332  1.00 194.55 ? 9   SER   L N   1 
ATOM   6230 C CA  . SER   E 4 10  ? 162.692 160.302 82.620  1.00 198.55 ? 9   SER   L CA  1 
ATOM   6231 C C   . SER   E 4 10  ? 161.350 160.391 81.902  1.00 202.70 ? 9   SER   L C   1 
ATOM   6232 O O   . SER   E 4 10  ? 160.311 160.586 82.530  1.00 199.29 ? 9   SER   L O   1 
ATOM   6233 C CB  . SER   E 4 10  ? 163.584 161.480 82.220  1.00 200.36 ? 9   SER   L CB  1 
ATOM   6234 N N   . SER   E 4 11  ? 161.382 160.250 80.579  1.00 206.81 ? 10  SER   L N   1 
ATOM   6235 C CA  . SER   E 4 11  ? 160.183 160.294 79.756  1.00 208.62 ? 10  SER   L CA  1 
ATOM   6236 C C   . SER   E 4 11  ? 160.123 159.051 78.883  1.00 211.75 ? 10  SER   L C   1 
ATOM   6237 O O   . SER   E 4 11  ? 161.140 158.619 78.332  1.00 209.79 ? 10  SER   L O   1 
ATOM   6238 C CB  . SER   E 4 11  ? 160.151 161.553 78.880  1.00 208.94 ? 10  SER   L CB  1 
ATOM   6239 O OG  . SER   E 4 11  ? 159.010 161.561 78.040  1.00 212.33 ? 10  SER   L OG  1 
ATOM   6240 N N   . LEU   E 4 12  ? 158.928 158.478 78.762  1.00 215.16 ? 11  LEU   L N   1 
ATOM   6241 C CA  . LEU   E 4 12  ? 158.713 157.279 77.966  1.00 219.50 ? 11  LEU   L CA  1 
ATOM   6242 C C   . LEU   E 4 12  ? 157.488 157.465 77.083  1.00 221.55 ? 11  LEU   L C   1 
ATOM   6243 O O   . LEU   E 4 12  ? 156.454 157.962 77.538  1.00 219.59 ? 11  LEU   L O   1 
ATOM   6244 C CB  . LEU   E 4 12  ? 158.534 156.044 78.858  1.00 219.08 ? 11  LEU   L CB  1 
ATOM   6245 C CG  . LEU   E 4 12  ? 158.852 154.691 78.217  1.00 220.20 ? 11  LEU   L CG  1 
ATOM   6246 C CD1 . LEU   E 4 12  ? 159.574 153.790 79.207  1.00 219.09 ? 11  LEU   L CD1 1 
ATOM   6247 C CD2 . LEU   E 4 12  ? 157.586 154.022 77.702  1.00 219.79 ? 11  LEU   L CD2 1 
ATOM   6248 N N   . SER   E 4 13  ? 157.613 157.065 75.820  1.00 224.82 ? 12  SER   L N   1 
ATOM   6249 C CA  . SER   E 4 13  ? 156.518 157.119 74.860  1.00 225.08 ? 12  SER   L CA  1 
ATOM   6250 C C   . SER   E 4 13  ? 156.194 155.701 74.414  1.00 227.53 ? 12  SER   L C   1 
ATOM   6251 O O   . SER   E 4 13  ? 157.070 154.991 73.909  1.00 225.93 ? 12  SER   L O   1 
ATOM   6252 C CB  . SER   E 4 13  ? 156.880 157.995 73.659  1.00 222.08 ? 12  SER   L CB  1 
ATOM   6253 N N   . ALA   E 4 14  ? 154.941 155.293 74.600  1.00 228.98 ? 13  ALA   L N   1 
ATOM   6254 C CA  . ALA   E 4 14  ? 154.512 153.957 74.216  1.00 231.07 ? 13  ALA   L CA  1 
ATOM   6255 C C   . ALA   E 4 14  ? 153.012 153.972 73.966  1.00 234.24 ? 13  ALA   L C   1 
ATOM   6256 O O   . ALA   E 4 14  ? 152.292 154.830 74.482  1.00 233.38 ? 13  ALA   L O   1 
ATOM   6257 C CB  . ALA   E 4 14  ? 154.867 152.921 75.289  1.00 229.62 ? 13  ALA   L CB  1 
ATOM   6258 N N   . SER   E 4 15  ? 152.554 153.011 73.171  1.00 235.96 ? 14  SER   L N   1 
ATOM   6259 C CA  . SER   E 4 15  ? 151.143 152.881 72.849  1.00 236.86 ? 14  SER   L CA  1 
ATOM   6260 C C   . SER   E 4 15  ? 150.463 151.906 73.807  1.00 236.85 ? 14  SER   L C   1 
ATOM   6261 O O   . SER   E 4 15  ? 151.106 151.223 74.607  1.00 236.43 ? 14  SER   L O   1 
ATOM   6262 C CB  . SER   E 4 15  ? 150.965 152.423 71.401  1.00 235.74 ? 14  SER   L CB  1 
ATOM   6263 O OG  . SER   E 4 15  ? 151.579 153.330 70.501  1.00 231.08 ? 14  SER   L OG  1 
ATOM   6264 N N   . VAL   E 4 16  ? 149.134 151.850 73.717  1.00 236.56 ? 15  VAL   L N   1 
ATOM   6265 C CA  . VAL   E 4 16  ? 148.359 150.954 74.567  1.00 235.15 ? 15  VAL   L CA  1 
ATOM   6266 C C   . VAL   E 4 16  ? 148.655 149.512 74.179  1.00 234.29 ? 15  VAL   L C   1 
ATOM   6267 O O   . VAL   E 4 16  ? 148.609 149.147 72.996  1.00 234.04 ? 15  VAL   L O   1 
ATOM   6268 C CB  . VAL   E 4 16  ? 146.860 151.269 74.455  1.00 230.60 ? 15  VAL   L CB  1 
ATOM   6269 C CG1 . VAL   E 4 16  ? 146.033 150.188 75.135  1.00 228.57 ? 15  VAL   L CG1 1 
ATOM   6270 C CG2 . VAL   E 4 16  ? 146.560 152.635 75.055  1.00 228.27 ? 15  VAL   L CG2 1 
ATOM   6271 N N   . GLY   E 4 17  ? 148.959 148.684 75.174  1.00 232.45 ? 16  GLY   L N   1 
ATOM   6272 C CA  . GLY   E 4 17  ? 149.309 147.300 74.935  1.00 231.03 ? 16  GLY   L CA  1 
ATOM   6273 C C   . GLY   E 4 17  ? 150.789 147.023 74.802  1.00 231.54 ? 16  GLY   L C   1 
ATOM   6274 O O   . GLY   E 4 17  ? 151.159 145.919 74.384  1.00 231.37 ? 16  GLY   L O   1 
ATOM   6275 N N   . ASP   E 4 18  ? 151.645 147.982 75.139  1.00 232.46 ? 17  ASP   L N   1 
ATOM   6276 C CA  . ASP   E 4 18  ? 153.088 147.820 75.044  1.00 231.75 ? 17  ASP   L CA  1 
ATOM   6277 C C   . ASP   E 4 18  ? 153.675 147.565 76.426  1.00 229.67 ? 17  ASP   L C   1 
ATOM   6278 O O   . ASP   E 4 18  ? 153.303 148.225 77.402  1.00 228.56 ? 17  ASP   L O   1 
ATOM   6279 C CB  . ASP   E 4 18  ? 153.735 149.057 74.419  1.00 230.79 ? 17  ASP   L CB  1 
ATOM   6280 C CG  . ASP   E 4 18  ? 155.155 148.800 73.951  1.00 229.47 ? 17  ASP   L CG  1 
ATOM   6281 O OD1 . ASP   E 4 18  ? 155.623 147.648 74.065  1.00 228.31 ? 17  ASP   L OD1 1 
ATOM   6282 O OD2 . ASP   E 4 18  ? 155.803 149.752 73.468  1.00 229.34 ? 17  ASP   L OD2 1 
ATOM   6283 N N   . ARG   E 4 19  ? 154.586 146.601 76.504  1.00 227.12 ? 18  ARG   L N   1 
ATOM   6284 C CA  . ARG   E 4 19  ? 155.234 146.254 77.763  1.00 222.94 ? 18  ARG   L CA  1 
ATOM   6285 C C   . ARG   E 4 19  ? 156.097 147.402 78.278  1.00 220.91 ? 18  ARG   L C   1 
ATOM   6286 O O   . ARG   E 4 19  ? 157.035 147.834 77.610  1.00 220.42 ? 18  ARG   L O   1 
ATOM   6287 C CB  . ARG   E 4 19  ? 156.085 144.993 77.597  1.00 220.30 ? 18  ARG   L CB  1 
ATOM   6288 C CG  . ARG   E 4 19  ? 155.316 143.696 77.777  1.00 218.90 ? 18  ARG   L CG  1 
ATOM   6289 C CD  . ARG   E 4 19  ? 156.169 142.496 77.402  1.00 219.32 ? 18  ARG   L CD  1 
ATOM   6290 N NE  . ARG   E 4 19  ? 157.254 142.280 78.352  1.00 217.87 ? 18  ARG   L NE  1 
ATOM   6291 C CZ  . ARG   E 4 19  ? 157.276 141.312 79.257  1.00 216.65 ? 18  ARG   L CZ  1 
ATOM   6292 N NH1 . ARG   E 4 19  ? 156.283 140.444 79.365  1.00 219.20 ? 18  ARG   L NH1 1 
ATOM   6293 N NH2 . ARG   E 4 19  ? 158.320 141.211 80.075  1.00 212.39 ? 18  ARG   L NH2 1 
ATOM   6294 N N   . THR   E 4 21  ? 158.547 148.866 81.328  1.00 182.96 ? 20  THR   L N   1 
ATOM   6295 C CA  . THR   E 4 21  ? 159.902 148.535 81.751  1.00 182.35 ? 20  THR   L CA  1 
ATOM   6296 C C   . THR   E 4 21  ? 160.660 149.784 82.185  1.00 187.23 ? 20  THR   L C   1 
ATOM   6297 O O   . THR   E 4 21  ? 161.372 150.398 81.391  1.00 187.81 ? 20  THR   L O   1 
ATOM   6298 C CB  . THR   E 4 21  ? 160.688 147.832 80.628  1.00 180.07 ? 20  THR   L CB  1 
ATOM   6299 N N   . ILE   E 4 22  ? 160.501 150.154 83.453  1.00 189.99 ? 21  ILE   L N   1 
ATOM   6300 C CA  . ILE   E 4 22  ? 161.141 151.331 84.026  1.00 188.76 ? 21  ILE   L CA  1 
ATOM   6301 C C   . ILE   E 4 22  ? 162.066 150.885 85.148  1.00 183.99 ? 21  ILE   L C   1 
ATOM   6302 O O   . ILE   E 4 22  ? 161.679 150.085 86.008  1.00 182.62 ? 21  ILE   L O   1 
ATOM   6303 C CB  . ILE   E 4 22  ? 160.101 152.348 84.537  1.00 188.40 ? 21  ILE   L CB  1 
ATOM   6304 C CG1 . ILE   E 4 22  ? 158.997 151.639 85.321  1.00 181.47 ? 21  ILE   L CG1 1 
ATOM   6305 C CG2 . ILE   E 4 22  ? 159.510 153.130 83.376  1.00 192.04 ? 21  ILE   L CG2 1 
ATOM   6306 C CD1 . ILE   E 4 22  ? 158.281 152.534 86.304  1.00 175.70 ? 21  ILE   L CD1 1 
ATOM   6307 N N   . THR   E 4 23  ? 163.292 151.400 85.135  1.00 183.51 ? 22  THR   L N   1 
ATOM   6308 C CA  . THR   E 4 23  ? 164.314 151.032 86.105  1.00 187.29 ? 22  THR   L CA  1 
ATOM   6309 C C   . THR   E 4 23  ? 164.649 152.238 86.970  1.00 187.71 ? 22  THR   L C   1 
ATOM   6310 O O   . THR   E 4 23  ? 164.867 153.337 86.451  1.00 186.22 ? 22  THR   L O   1 
ATOM   6311 C CB  . THR   E 4 23  ? 165.577 150.518 85.409  1.00 189.08 ? 22  THR   L CB  1 
ATOM   6312 O OG1 . THR   E 4 23  ? 165.215 149.587 84.382  1.00 184.43 ? 22  THR   L OG1 1 
ATOM   6313 C CG2 . THR   E 4 23  ? 166.496 149.831 86.409  1.00 189.56 ? 22  THR   L CG2 1 
ATOM   6314 N N   . CYS   E 4 24  ? 164.689 152.028 88.283  1.00 188.09 ? 23  CYS   L N   1 
ATOM   6315 C CA  . CYS   E 4 24  ? 165.053 153.060 89.251  1.00 189.04 ? 23  CYS   L CA  1 
ATOM   6316 C C   . CYS   E 4 24  ? 166.311 152.577 89.969  1.00 191.43 ? 23  CYS   L C   1 
ATOM   6317 O O   . CYS   E 4 24  ? 166.235 151.872 90.978  1.00 190.23 ? 23  CYS   L O   1 
ATOM   6318 C CB  . CYS   E 4 24  ? 163.905 153.337 90.227  1.00 188.88 ? 23  CYS   L CB  1 
ATOM   6319 S SG  . CYS   E 4 24  ? 164.356 154.312 91.685  1.00 196.35 ? 23  CYS   L SG  1 
ATOM   6320 N N   . ARG   E 4 25  ? 167.469 152.950 89.431  1.00 191.50 ? 24  ARG   L N   1 
ATOM   6321 C CA  . ARG   E 4 25  ? 168.738 152.520 90.002  1.00 192.80 ? 24  ARG   L CA  1 
ATOM   6322 C C   . ARG   E 4 25  ? 168.976 153.184 91.353  1.00 193.28 ? 24  ARG   L C   1 
ATOM   6323 O O   . ARG   E 4 25  ? 168.655 154.358 91.554  1.00 191.83 ? 24  ARG   L O   1 
ATOM   6324 C CB  . ARG   E 4 25  ? 169.886 152.845 89.048  1.00 188.65 ? 24  ARG   L CB  1 
ATOM   6325 N N   . ALA   E 4 26  ? 169.546 152.421 92.281  1.00 194.11 ? 25  ALA   L N   1 
ATOM   6326 C CA  . ALA   E 4 26  ? 169.846 152.930 93.613  1.00 189.88 ? 25  ALA   L CA  1 
ATOM   6327 C C   . ALA   E 4 26  ? 170.961 153.969 93.562  1.00 185.61 ? 25  ALA   L C   1 
ATOM   6328 O O   . ALA   E 4 26  ? 172.143 153.626 93.568  1.00 183.60 ? 25  ALA   L O   1 
ATOM   6329 C CB  . ALA   E 4 26  ? 170.227 151.788 94.542  1.00 185.74 ? 25  ALA   L CB  1 
ATOM   6330 N N   . SER   E 4 31  ? 171.526 149.155 100.088 1.00 189.04 ? 30  SER   L N   1 
ATOM   6331 C CA  . SER   E 4 31  ? 170.587 148.692 99.074  1.00 187.81 ? 30  SER   L CA  1 
ATOM   6332 C C   . SER   E 4 31  ? 169.337 148.096 99.713  1.00 190.51 ? 30  SER   L C   1 
ATOM   6333 O O   . SER   E 4 31  ? 169.110 146.888 99.647  1.00 190.62 ? 30  SER   L O   1 
ATOM   6334 C CB  . SER   E 4 31  ? 171.251 147.662 98.158  1.00 181.74 ? 30  SER   L CB  1 
ATOM   6335 N N   . SER   E 4 32  ? 168.531 148.952 100.334 1.00 189.81 ? 31  SER   L N   1 
ATOM   6336 C CA  . SER   E 4 32  ? 167.308 148.497 100.975 1.00 186.85 ? 31  SER   L CA  1 
ATOM   6337 C C   . SER   E 4 32  ? 166.227 148.211 99.936  1.00 185.62 ? 31  SER   L C   1 
ATOM   6338 O O   . SER   E 4 32  ? 166.364 148.521 98.749  1.00 184.31 ? 31  SER   L O   1 
ATOM   6339 C CB  . SER   E 4 32  ? 166.805 149.537 101.975 1.00 180.16 ? 31  SER   L CB  1 
ATOM   6340 O OG  . SER   E 4 32  ? 165.389 149.536 102.024 1.00 176.48 ? 31  SER   L OG  1 
ATOM   6341 N N   . ALA   E 4 33  ? 165.137 147.606 100.402 1.00 182.55 ? 32  ALA   L N   1 
ATOM   6342 C CA  . ALA   E 4 33  ? 164.010 147.319 99.531  1.00 177.85 ? 32  ALA   L CA  1 
ATOM   6343 C C   . ALA   E 4 33  ? 163.335 148.614 99.088  1.00 175.32 ? 32  ALA   L C   1 
ATOM   6344 O O   . ALA   E 4 33  ? 163.505 149.676 99.694  1.00 173.89 ? 32  ALA   L O   1 
ATOM   6345 C CB  . ALA   E 4 33  ? 163.002 146.411 100.234 1.00 175.58 ? 32  ALA   L CB  1 
ATOM   6346 N N   . VAL   E 4 34  ? 162.556 148.515 98.014  1.00 174.32 ? 33  VAL   L N   1 
ATOM   6347 C CA  . VAL   E 4 34  ? 161.964 149.682 97.380  1.00 172.55 ? 33  VAL   L CA  1 
ATOM   6348 C C   . VAL   E 4 34  ? 160.462 149.479 97.235  1.00 170.57 ? 33  VAL   L C   1 
ATOM   6349 O O   . VAL   E 4 34  ? 159.948 148.359 97.286  1.00 170.66 ? 33  VAL   L O   1 
ATOM   6350 C CB  . VAL   E 4 34  ? 162.598 149.976 96.007  1.00 173.42 ? 33  VAL   L CB  1 
ATOM   6351 C CG1 . VAL   E 4 34  ? 164.016 150.492 96.175  1.00 174.53 ? 33  VAL   L CG1 1 
ATOM   6352 C CG2 . VAL   E 4 34  ? 162.577 148.728 95.149  1.00 175.93 ? 33  VAL   L CG2 1 
ATOM   6353 N N   . ALA   E 4 35  ? 159.759 150.594 97.052  1.00 168.80 ? 34  ALA   L N   1 
ATOM   6354 C CA  . ALA   E 4 35  ? 158.326 150.590 96.803  1.00 163.49 ? 34  ALA   L CA  1 
ATOM   6355 C C   . ALA   E 4 35  ? 158.022 151.546 95.659  1.00 163.86 ? 34  ALA   L C   1 
ATOM   6356 O O   . ALA   E 4 35  ? 158.684 152.576 95.502  1.00 166.03 ? 34  ALA   L O   1 
ATOM   6357 C CB  . ALA   E 4 35  ? 157.532 150.990 98.052  1.00 162.19 ? 34  ALA   L CB  1 
ATOM   6358 N N   . TRP   E 4 36  ? 157.015 151.200 94.863  1.00 164.48 ? 35  TRP   L N   1 
ATOM   6359 C CA  . TRP   E 4 36  ? 156.619 151.996 93.710  1.00 164.41 ? 35  TRP   L CA  1 
ATOM   6360 C C   . TRP   E 4 36  ? 155.312 152.715 94.012  1.00 164.01 ? 35  TRP   L C   1 
ATOM   6361 O O   . TRP   E 4 36  ? 154.378 152.111 94.550  1.00 165.70 ? 35  TRP   L O   1 
ATOM   6362 C CB  . TRP   E 4 36  ? 156.447 151.131 92.458  1.00 165.70 ? 35  TRP   L CB  1 
ATOM   6363 C CG  . TRP   E 4 36  ? 157.567 151.243 91.461  1.00 165.69 ? 35  TRP   L CG  1 
ATOM   6364 C CD1 . TRP   E 4 36  ? 157.442 151.439 90.118  1.00 166.11 ? 35  TRP   L CD1 1 
ATOM   6365 C CD2 . TRP   E 4 36  ? 158.971 151.083 91.710  1.00 165.10 ? 35  TRP   L CD2 1 
ATOM   6366 N NE1 . TRP   E 4 36  ? 158.679 151.461 89.523  1.00 168.31 ? 35  TRP   L NE1 1 
ATOM   6367 C CE2 . TRP   E 4 36  ? 159.634 151.237 90.477  1.00 167.61 ? 35  TRP   L CE2 1 
ATOM   6368 C CE3 . TRP   E 4 36  ? 159.732 150.840 92.858  1.00 166.76 ? 35  TRP   L CE3 1 
ATOM   6369 C CZ2 . TRP   E 4 36  ? 161.019 151.159 90.359  1.00 173.36 ? 35  TRP   L CZ2 1 
ATOM   6370 C CZ3 . TRP   E 4 36  ? 161.106 150.762 92.737  1.00 169.93 ? 35  TRP   L CZ3 1 
ATOM   6371 C CH2 . TRP   E 4 36  ? 161.735 150.920 91.498  1.00 175.00 ? 35  TRP   L CH2 1 
ATOM   6372 N N   . TYR   E 4 37  ? 155.248 153.995 93.659  1.00 162.56 ? 36  TYR   L N   1 
ATOM   6373 C CA  . TYR   E 4 37  ? 154.051 154.803 93.834  1.00 161.43 ? 36  TYR   L CA  1 
ATOM   6374 C C   . TYR   E 4 37  ? 153.611 155.380 92.498  1.00 165.80 ? 36  TYR   L C   1 
ATOM   6375 O O   . TYR   E 4 37  ? 154.441 155.798 91.685  1.00 166.68 ? 36  TYR   L O   1 
ATOM   6376 C CB  . TYR   E 4 37  ? 154.283 155.938 94.833  1.00 157.43 ? 36  TYR   L CB  1 
ATOM   6377 C CG  . TYR   E 4 37  ? 154.451 155.478 96.259  1.00 149.98 ? 36  TYR   L CG  1 
ATOM   6378 C CD1 . TYR   E 4 37  ? 153.348 155.271 97.074  1.00 148.64 ? 36  TYR   L CD1 1 
ATOM   6379 C CD2 . TYR   E 4 37  ? 155.711 155.254 96.792  1.00 151.69 ? 36  TYR   L CD2 1 
ATOM   6380 C CE1 . TYR   E 4 37  ? 153.494 154.853 98.377  1.00 149.67 ? 36  TYR   L CE1 1 
ATOM   6381 C CE2 . TYR   E 4 37  ? 155.867 154.835 98.096  1.00 152.27 ? 36  TYR   L CE2 1 
ATOM   6382 C CZ  . TYR   E 4 37  ? 154.756 154.636 98.883  1.00 151.61 ? 36  TYR   L CZ  1 
ATOM   6383 O OH  . TYR   E 4 37  ? 154.907 154.219 100.183 1.00 155.66 ? 36  TYR   L OH  1 
ATOM   6384 N N   . GLN   E 4 38  ? 152.300 155.398 92.279  1.00 165.86 ? 37  GLN   L N   1 
ATOM   6385 C CA  . GLN   E 4 38  ? 151.698 155.990 91.095  1.00 169.64 ? 37  GLN   L CA  1 
ATOM   6386 C C   . GLN   E 4 38  ? 150.892 157.215 91.498  1.00 176.40 ? 37  GLN   L C   1 
ATOM   6387 O O   . GLN   E 4 38  ? 150.168 157.191 92.498  1.00 173.81 ? 37  GLN   L O   1 
ATOM   6388 C CB  . GLN   E 4 38  ? 150.795 154.989 90.374  1.00 171.60 ? 37  GLN   L CB  1 
ATOM   6389 C CG  . GLN   E 4 38  ? 150.544 155.324 88.916  1.00 177.01 ? 37  GLN   L CG  1 
ATOM   6390 C CD  . GLN   E 4 38  ? 149.412 154.515 88.318  1.00 179.30 ? 37  GLN   L CD  1 
ATOM   6391 O OE1 . GLN   E 4 38  ? 148.575 153.971 89.038  1.00 175.68 ? 37  GLN   L OE1 1 
ATOM   6392 N NE2 . GLN   E 4 38  ? 149.381 154.429 86.994  1.00 186.27 ? 37  GLN   L NE2 1 
ATOM   6393 N N   . GLN   E 4 39  ? 151.024 158.287 90.720  1.00 183.71 ? 38  GLN   L N   1 
ATOM   6394 C CA  . GLN   E 4 39  ? 150.327 159.535 91.007  1.00 184.53 ? 38  GLN   L CA  1 
ATOM   6395 C C   . GLN   E 4 39  ? 149.836 160.141 89.703  1.00 185.24 ? 38  GLN   L C   1 
ATOM   6396 O O   . GLN   E 4 39  ? 150.643 160.553 88.865  1.00 183.31 ? 38  GLN   L O   1 
ATOM   6397 C CB  . GLN   E 4 39  ? 151.237 160.519 91.747  1.00 179.48 ? 38  GLN   L CB  1 
ATOM   6398 C CG  . GLN   E 4 39  ? 150.722 161.948 91.755  1.00 178.53 ? 38  GLN   L CG  1 
ATOM   6399 C CD  . GLN   E 4 39  ? 151.590 162.874 92.580  1.00 179.72 ? 38  GLN   L CD  1 
ATOM   6400 O OE1 . GLN   E 4 39  ? 152.775 163.049 92.297  1.00 180.32 ? 38  GLN   L OE1 1 
ATOM   6401 N NE2 . GLN   E 4 39  ? 151.003 163.473 93.609  1.00 179.45 ? 38  GLN   L NE2 1 
ATOM   6402 N N   . LYS   E 4 40  ? 148.518 160.183 89.532  1.00 186.81 ? 39  LYS   L N   1 
ATOM   6403 C CA  . LYS   E 4 40  ? 147.941 160.892 88.406  1.00 186.88 ? 39  LYS   L CA  1 
ATOM   6404 C C   . LYS   E 4 40  ? 148.111 162.398 88.606  1.00 191.98 ? 39  LYS   L C   1 
ATOM   6405 O O   . LYS   E 4 40  ? 148.213 162.871 89.741  1.00 191.37 ? 39  LYS   L O   1 
ATOM   6406 C CB  . LYS   E 4 40  ? 146.463 160.545 88.256  1.00 182.25 ? 39  LYS   L CB  1 
ATOM   6407 N N   . PRO   E 4 41  ? 148.166 163.169 87.520  1.00 194.13 ? 40  PRO   L N   1 
ATOM   6408 C CA  . PRO   E 4 41  ? 148.309 164.624 87.661  1.00 191.58 ? 40  PRO   L CA  1 
ATOM   6409 C C   . PRO   E 4 41  ? 147.168 165.215 88.476  1.00 188.91 ? 40  PRO   L C   1 
ATOM   6410 O O   . PRO   E 4 41  ? 145.991 164.995 88.184  1.00 188.71 ? 40  PRO   L O   1 
ATOM   6411 C CB  . PRO   E 4 41  ? 148.291 165.122 86.212  1.00 188.70 ? 40  PRO   L CB  1 
ATOM   6412 C CG  . PRO   E 4 41  ? 148.758 163.955 85.410  1.00 186.62 ? 40  PRO   L CG  1 
ATOM   6413 C CD  . PRO   E 4 41  ? 148.220 162.742 86.111  1.00 191.29 ? 40  PRO   L CD  1 
ATOM   6414 N N   . GLY   E 4 42  ? 147.530 165.974 89.506  1.00 184.30 ? 41  GLY   L N   1 
ATOM   6415 C CA  . GLY   E 4 42  ? 146.537 166.535 90.406  1.00 186.04 ? 41  GLY   L CA  1 
ATOM   6416 C C   . GLY   E 4 42  ? 145.781 165.494 91.202  1.00 186.89 ? 41  GLY   L C   1 
ATOM   6417 O O   . GLY   E 4 42  ? 144.582 165.659 91.457  1.00 186.24 ? 41  GLY   L O   1 
ATOM   6418 N N   . LYS   E 4 43  ? 146.457 164.419 91.602  1.00 186.95 ? 42  LYS   L N   1 
ATOM   6419 C CA  . LYS   E 4 43  ? 145.839 163.359 92.385  1.00 186.58 ? 42  LYS   L CA  1 
ATOM   6420 C C   . LYS   E 4 43  ? 146.825 162.868 93.435  1.00 186.63 ? 42  LYS   L C   1 
ATOM   6421 O O   . LYS   E 4 43  ? 148.043 162.977 93.274  1.00 185.42 ? 42  LYS   L O   1 
ATOM   6422 C CB  . LYS   E 4 43  ? 145.381 162.193 91.498  1.00 185.72 ? 42  LYS   L CB  1 
ATOM   6423 C CG  . LYS   E 4 43  ? 144.169 162.506 90.637  1.00 185.89 ? 42  LYS   L CG  1 
ATOM   6424 C CD  . LYS   E 4 43  ? 143.420 161.242 90.252  1.00 186.88 ? 42  LYS   L CD  1 
ATOM   6425 C CE  . LYS   E 4 43  ? 142.403 161.519 89.156  1.00 189.05 ? 42  LYS   L CE  1 
ATOM   6426 N NZ  . LYS   E 4 43  ? 141.687 162.805 89.373  1.00 187.20 ? 42  LYS   L NZ  1 
ATOM   6427 N N   . ALA   E 4 44  ? 146.279 162.322 94.520  1.00 186.44 ? 43  ALA   L N   1 
ATOM   6428 C CA  . ALA   E 4 44  ? 147.096 161.818 95.611  1.00 183.24 ? 43  ALA   L CA  1 
ATOM   6429 C C   . ALA   E 4 44  ? 147.830 160.543 95.196  1.00 180.98 ? 43  ALA   L C   1 
ATOM   6430 O O   . ALA   E 4 44  ? 147.324 159.762 94.385  1.00 177.04 ? 43  ALA   L O   1 
ATOM   6431 C CB  . ALA   E 4 44  ? 146.234 161.540 96.837  1.00 182.04 ? 43  ALA   L CB  1 
ATOM   6432 N N   . PRO   E 4 45  ? 149.028 160.317 95.731  1.00 176.85 ? 44  PRO   L N   1 
ATOM   6433 C CA  . PRO   E 4 45  ? 149.766 159.095 95.396  1.00 172.11 ? 44  PRO   L CA  1 
ATOM   6434 C C   . PRO   E 4 45  ? 149.088 157.854 95.951  1.00 171.58 ? 44  PRO   L C   1 
ATOM   6435 O O   . PRO   E 4 45  ? 148.402 157.894 96.975  1.00 171.08 ? 44  PRO   L O   1 
ATOM   6436 C CB  . PRO   E 4 45  ? 151.137 159.313 96.051  1.00 166.77 ? 44  PRO   L CB  1 
ATOM   6437 C CG  . PRO   E 4 45  ? 151.214 160.781 96.326  1.00 169.87 ? 44  PRO   L CG  1 
ATOM   6438 C CD  . PRO   E 4 45  ? 149.810 161.208 96.602  1.00 174.73 ? 44  PRO   L CD  1 
ATOM   6439 N N   . LYS   E 4 46  ? 149.294 156.737 95.256  1.00 169.24 ? 45  LYS   L N   1 
ATOM   6440 C CA  . LYS   E 4 46  ? 148.792 155.441 95.686  1.00 165.72 ? 45  LYS   L CA  1 
ATOM   6441 C C   . LYS   E 4 46  ? 149.918 154.419 95.629  1.00 163.40 ? 45  LYS   L C   1 
ATOM   6442 O O   . LYS   E 4 46  ? 150.827 154.518 94.800  1.00 163.85 ? 45  LYS   L O   1 
ATOM   6443 C CB  . LYS   E 4 46  ? 147.613 154.971 94.823  1.00 170.10 ? 45  LYS   L CB  1 
ATOM   6444 C CG  . LYS   E 4 46  ? 147.807 155.177 93.331  1.00 171.49 ? 45  LYS   L CG  1 
ATOM   6445 C CD  . LYS   E 4 46  ? 146.492 155.510 92.645  1.00 168.94 ? 45  LYS   L CD  1 
ATOM   6446 C CE  . LYS   E 4 46  ? 146.668 155.636 91.142  1.00 165.77 ? 45  LYS   L CE  1 
ATOM   6447 N NZ  . LYS   E 4 46  ? 147.720 156.628 90.790  1.00 174.99 ? 45  LYS   L NZ  1 
ATOM   6448 N N   . LEU   E 4 47  ? 149.849 153.436 96.523  1.00 162.92 ? 46  LEU   L N   1 
ATOM   6449 C CA  . LEU   E 4 47  ? 150.874 152.407 96.627  1.00 163.76 ? 46  LEU   L CA  1 
ATOM   6450 C C   . LEU   E 4 47  ? 150.533 151.236 95.714  1.00 168.90 ? 46  LEU   L C   1 
ATOM   6451 O O   . LEU   E 4 47  ? 149.398 150.751 95.713  1.00 170.89 ? 46  LEU   L O   1 
ATOM   6452 C CB  . LEU   E 4 47  ? 151.009 151.928 98.073  1.00 160.45 ? 46  LEU   L CB  1 
ATOM   6453 C CG  . LEU   E 4 47  ? 151.915 150.721 98.317  1.00 159.35 ? 46  LEU   L CG  1 
ATOM   6454 C CD1 . LEU   E 4 47  ? 153.374 151.098 98.122  1.00 156.87 ? 46  LEU   L CD1 1 
ATOM   6455 C CD2 . LEU   E 4 47  ? 151.685 150.154 99.708  1.00 158.62 ? 46  LEU   L CD2 1 
ATOM   6456 N N   . LEU   E 4 48  ? 151.519 150.789 94.935  1.00 167.67 ? 47  LEU   L N   1 
ATOM   6457 C CA  . LEU   E 4 48  ? 151.349 149.661 94.029  1.00 169.53 ? 47  LEU   L CA  1 
ATOM   6458 C C   . LEU   E 4 48  ? 152.206 148.468 94.432  1.00 168.82 ? 47  LEU   L C   1 
ATOM   6459 O O   . LEU   E 4 48  ? 151.686 147.365 94.622  1.00 171.40 ? 47  LEU   L O   1 
ATOM   6460 C CB  . LEU   E 4 48  ? 151.679 150.080 92.590  1.00 168.78 ? 47  LEU   L CB  1 
ATOM   6461 C CG  . LEU   E 4 48  ? 151.019 151.334 92.019  1.00 167.00 ? 47  LEU   L CG  1 
ATOM   6462 C CD1 . LEU   E 4 48  ? 151.227 151.377 90.516  1.00 176.47 ? 47  LEU   L CD1 1 
ATOM   6463 C CD2 . LEU   E 4 48  ? 149.536 151.368 92.353  1.00 165.11 ? 47  LEU   L CD2 1 
ATOM   6464 N N   . ILE   E 4 49  ? 153.514 148.662 94.568  1.00 165.18 ? 48  ILE   L N   1 
ATOM   6465 C CA  . ILE   E 4 49  ? 154.454 147.588 94.862  1.00 166.46 ? 48  ILE   L CA  1 
ATOM   6466 C C   . ILE   E 4 49  ? 155.104 147.878 96.205  1.00 165.05 ? 48  ILE   L C   1 
ATOM   6467 O O   . ILE   E 4 49  ? 155.628 148.976 96.419  1.00 165.01 ? 48  ILE   L O   1 
ATOM   6468 C CB  . ILE   E 4 49  ? 155.520 147.453 93.759  1.00 168.40 ? 48  ILE   L CB  1 
ATOM   6469 C CG1 . ILE   E 4 49  ? 154.886 147.012 92.437  1.00 170.67 ? 48  ILE   L CG1 1 
ATOM   6470 C CG2 . ILE   E 4 49  ? 156.609 146.480 94.181  1.00 169.36 ? 48  ILE   L CG2 1 
ATOM   6471 C CD1 . ILE   E 4 49  ? 153.806 145.962 92.582  1.00 172.37 ? 48  ILE   L CD1 1 
ATOM   6472 N N   . TYR   E 4 50  ? 155.065 146.900 97.107  1.00 163.96 ? 49  TYR   L N   1 
ATOM   6473 C CA  . TYR   E 4 50  ? 155.726 147.008 98.398  1.00 162.72 ? 49  TYR   L CA  1 
ATOM   6474 C C   . TYR   E 4 50  ? 156.642 145.810 98.595  1.00 164.77 ? 49  TYR   L C   1 
ATOM   6475 O O   . TYR   E 4 50  ? 156.399 144.728 98.052  1.00 164.27 ? 49  TYR   L O   1 
ATOM   6476 C CB  . TYR   E 4 50  ? 154.717 147.108 99.552  1.00 159.65 ? 49  TYR   L CB  1 
ATOM   6477 C CG  . TYR   E 4 50  ? 153.875 145.873 99.766  1.00 159.83 ? 49  TYR   L CG  1 
ATOM   6478 C CD1 . TYR   E 4 50  ? 152.752 145.633 98.988  1.00 161.99 ? 49  TYR   L CD1 1 
ATOM   6479 C CD2 . TYR   E 4 50  ? 154.191 144.958 100.760 1.00 158.50 ? 49  TYR   L CD2 1 
ATOM   6480 C CE1 . TYR   E 4 50  ? 151.974 144.509 99.185  1.00 163.36 ? 49  TYR   L CE1 1 
ATOM   6481 C CE2 . TYR   E 4 50  ? 153.419 143.832 100.965 1.00 160.45 ? 49  TYR   L CE2 1 
ATOM   6482 C CZ  . TYR   E 4 50  ? 152.312 143.613 100.175 1.00 162.35 ? 49  TYR   L CZ  1 
ATOM   6483 O OH  . TYR   E 4 50  ? 151.539 142.492 100.373 1.00 161.66 ? 49  TYR   L OH  1 
ATOM   6484 N N   . SER   E 4 51  ? 157.709 146.023 99.362  1.00 166.41 ? 50  SER   L N   1 
ATOM   6485 C CA  . SER   E 4 51  ? 158.788 145.059 99.570  1.00 167.61 ? 50  SER   L CA  1 
ATOM   6486 C C   . SER   E 4 51  ? 159.499 144.692 98.273  1.00 170.99 ? 50  SER   L C   1 
ATOM   6487 O O   . SER   E 4 51  ? 160.200 143.672 98.225  1.00 172.33 ? 50  SER   L O   1 
ATOM   6488 C CB  . SER   E 4 51  ? 158.286 143.789 100.271 1.00 166.77 ? 50  SER   L CB  1 
ATOM   6489 O OG  . SER   E 4 51  ? 159.297 143.227 101.091 1.00 166.19 ? 50  SER   L OG  1 
ATOM   6490 N N   . ALA   E 4 52  ? 159.301 145.480 97.213  1.00 171.64 ? 51  ALA   L N   1 
ATOM   6491 C CA  . ALA   E 4 52  ? 159.999 145.367 95.935  1.00 171.22 ? 51  ALA   L CA  1 
ATOM   6492 C C   . ALA   E 4 52  ? 159.572 144.137 95.143  1.00 171.27 ? 51  ALA   L C   1 
ATOM   6493 O O   . ALA   E 4 52  ? 159.974 143.975 93.986  1.00 175.87 ? 51  ALA   L O   1 
ATOM   6494 C CB  . ALA   E 4 52  ? 161.518 145.357 96.142  1.00 168.66 ? 51  ALA   L CB  1 
ATOM   6495 N N   . SER   E 4 53  ? 158.760 143.267 95.742  1.00 167.95 ? 52  SER   L N   1 
ATOM   6496 C CA  . SER   E 4 53  ? 158.314 142.069 95.048  1.00 170.74 ? 52  SER   L CA  1 
ATOM   6497 C C   . SER   E 4 53  ? 156.871 141.678 95.335  1.00 170.03 ? 52  SER   L C   1 
ATOM   6498 O O   . SER   E 4 53  ? 156.428 140.640 94.835  1.00 174.55 ? 52  SER   L O   1 
ATOM   6499 C CB  . SER   E 4 53  ? 159.233 140.886 95.392  1.00 175.11 ? 52  SER   L CB  1 
ATOM   6500 O OG  . SER   E 4 53  ? 159.711 140.982 96.722  1.00 173.48 ? 52  SER   L OG  1 
ATOM   6501 N N   . SER   E 4 54  ? 156.125 142.461 96.109  1.00 165.92 ? 53  SER   L N   1 
ATOM   6502 C CA  . SER   E 4 54  ? 154.776 142.097 96.520  1.00 166.09 ? 53  SER   L CA  1 
ATOM   6503 C C   . SER   E 4 54  ? 153.782 143.101 95.957  1.00 165.30 ? 53  SER   L C   1 
ATOM   6504 O O   . SER   E 4 54  ? 154.016 144.312 96.015  1.00 171.34 ? 53  SER   L O   1 
ATOM   6505 C CB  . SER   E 4 54  ? 154.663 142.038 98.046  1.00 167.99 ? 53  SER   L CB  1 
ATOM   6506 O OG  . SER   E 4 54  ? 154.870 140.719 98.521  1.00 170.92 ? 53  SER   L OG  1 
ATOM   6507 N N   . LEU   E 4 55  ? 152.678 142.595 95.417  1.00 161.53 ? 54  LEU   L N   1 
ATOM   6508 C CA  . LEU   E 4 55  ? 151.641 143.453 94.862  1.00 169.12 ? 54  LEU   L CA  1 
ATOM   6509 C C   . LEU   E 4 55  ? 150.683 143.896 95.960  1.00 173.42 ? 54  LEU   L C   1 
ATOM   6510 O O   . LEU   E 4 55  ? 150.250 143.086 96.785  1.00 173.30 ? 54  LEU   L O   1 
ATOM   6511 C CB  . LEU   E 4 55  ? 150.880 142.723 93.758  1.00 172.54 ? 54  LEU   L CB  1 
ATOM   6512 C CG  . LEU   E 4 55  ? 151.434 142.874 92.341  1.00 176.71 ? 54  LEU   L CG  1 
ATOM   6513 C CD1 . LEU   E 4 55  ? 152.544 141.865 92.087  1.00 173.99 ? 54  LEU   L CD1 1 
ATOM   6514 C CD2 . LEU   E 4 55  ? 150.323 142.727 91.313  1.00 184.96 ? 54  LEU   L CD2 1 
ATOM   6515 N N   . TYR   E 4 56  ? 150.355 145.185 95.968  1.00 175.16 ? 55  TYR   L N   1 
ATOM   6516 C CA  . TYR   E 4 56  ? 149.413 145.717 96.940  1.00 173.71 ? 55  TYR   L CA  1 
ATOM   6517 C C   . TYR   E 4 56  ? 148.007 145.196 96.661  1.00 175.90 ? 55  TYR   L C   1 
ATOM   6518 O O   . TYR   E 4 56  ? 147.663 144.842 95.530  1.00 175.54 ? 55  TYR   L O   1 
ATOM   6519 C CB  . TYR   E 4 56  ? 149.424 147.246 96.909  1.00 171.47 ? 55  TYR   L CB  1 
ATOM   6520 C CG  . TYR   E 4 56  ? 148.640 147.899 98.024  1.00 169.16 ? 55  TYR   L CG  1 
ATOM   6521 C CD1 . TYR   E 4 56  ? 148.820 147.513 99.344  1.00 167.38 ? 55  TYR   L CD1 1 
ATOM   6522 C CD2 . TYR   E 4 56  ? 147.723 148.905 97.755  1.00 169.67 ? 55  TYR   L CD2 1 
ATOM   6523 C CE1 . TYR   E 4 56  ? 148.107 148.110 100.366 1.00 167.37 ? 55  TYR   L CE1 1 
ATOM   6524 C CE2 . TYR   E 4 56  ? 147.006 149.507 98.770  1.00 168.35 ? 55  TYR   L CE2 1 
ATOM   6525 C CZ  . TYR   E 4 56  ? 147.201 149.106 100.073 1.00 167.20 ? 55  TYR   L CZ  1 
ATOM   6526 O OH  . TYR   E 4 56  ? 146.489 149.702 101.088 1.00 168.48 ? 55  TYR   L OH  1 
ATOM   6527 N N   . SER   E 4 57  ? 147.194 145.141 97.714  1.00 175.28 ? 56  SER   L N   1 
ATOM   6528 C CA  . SER   E 4 57  ? 145.826 144.662 97.575  1.00 176.34 ? 56  SER   L CA  1 
ATOM   6529 C C   . SER   E 4 57  ? 145.017 145.601 96.688  1.00 179.73 ? 56  SER   L C   1 
ATOM   6530 O O   . SER   E 4 57  ? 145.138 146.825 96.776  1.00 179.36 ? 56  SER   L O   1 
ATOM   6531 C CB  . SER   E 4 57  ? 145.166 144.538 98.948  1.00 171.39 ? 56  SER   L CB  1 
ATOM   6532 O OG  . SER   E 4 57  ? 144.324 145.646 99.209  1.00 166.38 ? 56  SER   L OG  1 
ATOM   6533 N N   . GLY   E 4 58  ? 144.186 145.016 95.829  1.00 181.45 ? 57  GLY   L N   1 
ATOM   6534 C CA  . GLY   E 4 58  ? 143.373 145.802 94.923  1.00 180.66 ? 57  GLY   L CA  1 
ATOM   6535 C C   . GLY   E 4 58  ? 144.107 146.355 93.726  1.00 183.24 ? 57  GLY   L C   1 
ATOM   6536 O O   . GLY   E 4 58  ? 143.588 147.253 93.056  1.00 183.39 ? 57  GLY   L O   1 
ATOM   6537 N N   . VAL   E 4 59  ? 145.299 145.847 93.431  1.00 186.42 ? 58  VAL   L N   1 
ATOM   6538 C CA  . VAL   E 4 59  ? 146.108 146.341 92.320  1.00 192.24 ? 58  VAL   L CA  1 
ATOM   6539 C C   . VAL   E 4 59  ? 146.094 145.308 91.198  1.00 194.39 ? 58  VAL   L C   1 
ATOM   6540 O O   . VAL   E 4 59  ? 146.236 144.106 91.464  1.00 192.62 ? 58  VAL   L O   1 
ATOM   6541 C CB  . VAL   E 4 59  ? 147.542 146.652 92.779  1.00 188.14 ? 58  VAL   L CB  1 
ATOM   6542 C CG1 . VAL   E 4 59  ? 148.424 147.017 91.594  1.00 188.92 ? 58  VAL   L CG1 1 
ATOM   6543 C CG2 . VAL   E 4 59  ? 147.532 147.771 93.807  1.00 181.72 ? 58  VAL   L CG2 1 
ATOM   6544 N N   . PRO   E 4 60  ? 145.911 145.722 89.943  1.00 195.24 ? 59  PRO   L N   1 
ATOM   6545 C CA  . PRO   E 4 60  ? 145.948 144.758 88.837  1.00 195.53 ? 59  PRO   L CA  1 
ATOM   6546 C C   . PRO   E 4 60  ? 147.304 144.077 88.734  1.00 197.53 ? 59  PRO   L C   1 
ATOM   6547 O O   . PRO   E 4 60  ? 148.341 144.640 89.092  1.00 197.00 ? 59  PRO   L O   1 
ATOM   6548 C CB  . PRO   E 4 60  ? 145.661 145.622 87.603  1.00 198.08 ? 59  PRO   L CB  1 
ATOM   6549 C CG  . PRO   E 4 60  ? 144.926 146.806 88.135  1.00 196.15 ? 59  PRO   L CG  1 
ATOM   6550 C CD  . PRO   E 4 60  ? 145.507 147.065 89.495  1.00 193.25 ? 59  PRO   L CD  1 
ATOM   6551 N N   . SER   E 4 61  ? 147.283 142.842 88.231  1.00 199.36 ? 60  SER   L N   1 
ATOM   6552 C CA  . SER   E 4 61  ? 148.477 142.007 88.155  1.00 199.59 ? 60  SER   L CA  1 
ATOM   6553 C C   . SER   E 4 61  ? 149.463 142.462 87.087  1.00 201.66 ? 60  SER   L C   1 
ATOM   6554 O O   . SER   E 4 61  ? 150.544 141.870 86.987  1.00 201.11 ? 60  SER   L O   1 
ATOM   6555 C CB  . SER   E 4 61  ? 148.080 140.552 87.900  1.00 193.29 ? 60  SER   L CB  1 
ATOM   6556 N N   . ARG   E 4 62  ? 149.123 143.476 86.287  1.00 202.89 ? 61  ARG   L N   1 
ATOM   6557 C CA  . ARG   E 4 62  ? 150.034 143.931 85.241  1.00 203.42 ? 61  ARG   L CA  1 
ATOM   6558 C C   . ARG   E 4 62  ? 151.345 144.440 85.828  1.00 200.62 ? 61  ARG   L C   1 
ATOM   6559 O O   . ARG   E 4 62  ? 152.424 144.154 85.296  1.00 198.64 ? 61  ARG   L O   1 
ATOM   6560 C CB  . ARG   E 4 62  ? 149.365 145.019 84.400  1.00 203.91 ? 61  ARG   L CB  1 
ATOM   6561 C CG  . ARG   E 4 62  ? 147.900 144.754 84.096  1.00 204.93 ? 61  ARG   L CG  1 
ATOM   6562 C CD  . ARG   E 4 62  ? 147.320 145.829 83.192  1.00 209.10 ? 61  ARG   L CD  1 
ATOM   6563 N NE  . ARG   E 4 62  ? 147.076 147.075 83.910  1.00 211.53 ? 61  ARG   L NE  1 
ATOM   6564 C CZ  . ARG   E 4 62  ? 145.917 147.407 84.462  1.00 214.51 ? 61  ARG   L CZ  1 
ATOM   6565 N NH1 . ARG   E 4 62  ? 144.867 146.605 84.399  1.00 211.67 ? 61  ARG   L NH1 1 
ATOM   6566 N NH2 . ARG   E 4 62  ? 145.808 148.573 85.091  1.00 217.27 ? 61  ARG   L NH2 1 
ATOM   6567 N N   . PHE   E 4 63  ? 151.275 145.192 86.924  1.00 199.43 ? 62  PHE   L N   1 
ATOM   6568 C CA  . PHE   E 4 63  ? 152.483 145.700 87.558  1.00 195.18 ? 62  PHE   L CA  1 
ATOM   6569 C C   . PHE   E 4 63  ? 153.195 144.585 88.313  1.00 189.32 ? 62  PHE   L C   1 
ATOM   6570 O O   . PHE   E 4 63  ? 152.570 143.832 89.066  1.00 188.31 ? 62  PHE   L O   1 
ATOM   6571 C CB  . PHE   E 4 63  ? 152.144 146.847 88.509  1.00 194.37 ? 62  PHE   L CB  1 
ATOM   6572 C CG  . PHE   E 4 63  ? 151.205 147.863 87.926  1.00 196.85 ? 62  PHE   L CG  1 
ATOM   6573 C CD1 . PHE   E 4 63  ? 151.649 148.777 86.986  1.00 196.70 ? 62  PHE   L CD1 1 
ATOM   6574 C CD2 . PHE   E 4 63  ? 149.879 147.908 88.323  1.00 195.61 ? 62  PHE   L CD2 1 
ATOM   6575 C CE1 . PHE   E 4 63  ? 150.787 149.714 86.449  1.00 197.11 ? 62  PHE   L CE1 1 
ATOM   6576 C CE2 . PHE   E 4 63  ? 149.012 148.843 87.791  1.00 194.30 ? 62  PHE   L CE2 1 
ATOM   6577 C CZ  . PHE   E 4 63  ? 149.467 149.747 86.853  1.00 195.75 ? 62  PHE   L CZ  1 
ATOM   6578 N N   . SER   E 4 64  ? 154.506 144.480 88.110  1.00 185.77 ? 63  SER   L N   1 
ATOM   6579 C CA  . SER   E 4 64  ? 155.319 143.494 88.807  1.00 180.58 ? 63  SER   L CA  1 
ATOM   6580 C C   . SER   E 4 64  ? 156.721 144.053 88.986  1.00 180.92 ? 63  SER   L C   1 
ATOM   6581 O O   . SER   E 4 64  ? 157.274 144.663 88.067  1.00 184.57 ? 63  SER   L O   1 
ATOM   6582 C CB  . SER   E 4 64  ? 155.368 142.165 88.044  1.00 179.26 ? 63  SER   L CB  1 
ATOM   6583 N N   . GLY   E 4 65  ? 157.289 143.838 90.163  1.00 178.58 ? 64  GLY   L N   1 
ATOM   6584 C CA  . GLY   E 4 65  ? 158.611 144.349 90.494  1.00 177.99 ? 64  GLY   L CA  1 
ATOM   6585 C C   . GLY   E 4 65  ? 159.601 143.219 90.695  1.00 179.02 ? 64  GLY   L C   1 
ATOM   6586 O O   . GLY   E 4 65  ? 159.256 142.174 91.250  1.00 177.37 ? 64  GLY   L O   1 
ATOM   6587 N N   . SER   E 4 66  ? 160.831 143.436 90.239  1.00 182.49 ? 65  SER   L N   1 
ATOM   6588 C CA  . SER   E 4 66  ? 161.901 142.455 90.347  1.00 183.20 ? 65  SER   L CA  1 
ATOM   6589 C C   . SER   E 4 66  ? 163.144 143.114 90.927  1.00 184.94 ? 65  SER   L C   1 
ATOM   6590 O O   . SER   E 4 66  ? 163.372 144.312 90.731  1.00 184.68 ? 65  SER   L O   1 
ATOM   6591 C CB  . SER   E 4 66  ? 162.225 141.834 88.984  1.00 179.06 ? 65  SER   L CB  1 
ATOM   6592 N N   . ARG   E 4 67  ? 163.942 142.327 91.642  1.00 185.63 ? 66  ARG   L N   1 
ATOM   6593 C CA  . ARG   E 4 67  ? 165.167 142.831 92.252  1.00 187.10 ? 66  ARG   L CA  1 
ATOM   6594 C C   . ARG   E 4 67  ? 166.225 143.127 91.193  1.00 189.21 ? 66  ARG   L C   1 
ATOM   6595 O O   . ARG   E 4 67  ? 167.340 143.536 91.514  1.00 190.24 ? 66  ARG   L O   1 
ATOM   6596 C CB  . ARG   E 4 67  ? 165.709 141.828 93.272  1.00 181.36 ? 66  ARG   L CB  1 
ATOM   6597 N N   . GLY   E 4 69  ? 169.551 142.514 90.072  1.00 193.19 ? 68  GLY   L N   1 
ATOM   6598 C CA  . GLY   E 4 69  ? 170.511 142.481 91.160  1.00 194.73 ? 68  GLY   L CA  1 
ATOM   6599 C C   . GLY   E 4 69  ? 170.411 143.680 92.081  1.00 197.10 ? 68  GLY   L C   1 
ATOM   6600 O O   . GLY   E 4 69  ? 169.811 143.603 93.153  1.00 195.89 ? 68  GLY   L O   1 
ATOM   6601 N N   . THR   E 4 70  ? 171.004 144.797 91.660  1.00 199.18 ? 69  THR   L N   1 
ATOM   6602 C CA  . THR   E 4 70  ? 170.981 146.028 92.435  1.00 197.83 ? 69  THR   L CA  1 
ATOM   6603 C C   . THR   E 4 70  ? 170.090 147.105 91.836  1.00 198.48 ? 69  THR   L C   1 
ATOM   6604 O O   . THR   E 4 70  ? 169.902 148.150 92.470  1.00 196.53 ? 69  THR   L O   1 
ATOM   6605 C CB  . THR   E 4 70  ? 172.404 146.586 92.593  1.00 191.85 ? 69  THR   L CB  1 
ATOM   6606 N N   . ASP   E 4 71  ? 169.542 146.888 90.644  1.00 199.16 ? 70  ASP   L N   1 
ATOM   6607 C CA  . ASP   E 4 71  ? 168.673 147.855 89.978  1.00 193.75 ? 70  ASP   L CA  1 
ATOM   6608 C C   . ASP   E 4 71  ? 167.261 147.280 89.936  1.00 190.69 ? 70  ASP   L C   1 
ATOM   6609 O O   . ASP   E 4 71  ? 166.957 146.413 89.112  1.00 189.06 ? 70  ASP   L O   1 
ATOM   6610 C CB  . ASP   E 4 71  ? 169.188 148.174 88.578  1.00 192.63 ? 70  ASP   L CB  1 
ATOM   6611 N N   . PHE   E 4 72  ? 166.402 147.764 90.829  1.00 189.24 ? 71  PHE   L N   1 
ATOM   6612 C CA  . PHE   E 4 72  ? 165.015 147.325 90.848  1.00 186.58 ? 71  PHE   L CA  1 
ATOM   6613 C C   . PHE   E 4 72  ? 164.253 147.928 89.675  1.00 186.94 ? 71  PHE   L C   1 
ATOM   6614 O O   . PHE   E 4 72  ? 164.504 149.066 89.270  1.00 189.21 ? 71  PHE   L O   1 
ATOM   6615 C CB  . PHE   E 4 72  ? 164.351 147.720 92.166  1.00 184.18 ? 71  PHE   L CB  1 
ATOM   6616 C CG  . PHE   E 4 72  ? 165.146 147.340 93.384  1.00 188.58 ? 71  PHE   L CG  1 
ATOM   6617 C CD1 . PHE   E 4 72  ? 164.982 146.098 93.975  1.00 188.17 ? 71  PHE   L CD1 1 
ATOM   6618 C CD2 . PHE   E 4 72  ? 166.049 148.229 93.944  1.00 190.52 ? 71  PHE   L CD2 1 
ATOM   6619 C CE1 . PHE   E 4 72  ? 165.709 145.748 95.097  1.00 187.63 ? 71  PHE   L CE1 1 
ATOM   6620 C CE2 . PHE   E 4 72  ? 166.779 147.884 95.066  1.00 186.84 ? 71  PHE   L CE2 1 
ATOM   6621 C CZ  . PHE   E 4 72  ? 166.608 146.642 95.643  1.00 184.34 ? 71  PHE   L CZ  1 
ATOM   6622 N N   . THR   E 4 73  ? 163.316 147.158 89.127  1.00 184.32 ? 72  THR   L N   1 
ATOM   6623 C CA  . THR   E 4 73  ? 162.554 147.591 87.966  1.00 181.87 ? 72  THR   L CA  1 
ATOM   6624 C C   . THR   E 4 73  ? 161.114 147.115 88.078  1.00 177.98 ? 72  THR   L C   1 
ATOM   6625 O O   . THR   E 4 73  ? 160.845 146.049 88.638  1.00 177.92 ? 72  THR   L O   1 
ATOM   6626 C CB  . THR   E 4 73  ? 163.171 147.066 86.663  1.00 182.03 ? 72  THR   L CB  1 
ATOM   6627 N N   . LEU   E 4 74  ? 160.197 147.914 87.543  1.00 179.03 ? 73  LEU   L N   1 
ATOM   6628 C CA  . LEU   E 4 74  ? 158.790 147.554 87.454  1.00 182.00 ? 73  LEU   L CA  1 
ATOM   6629 C C   . LEU   E 4 74  ? 158.431 147.259 86.005  1.00 185.30 ? 73  LEU   L C   1 
ATOM   6630 O O   . LEU   E 4 74  ? 158.852 147.975 85.092  1.00 186.43 ? 73  LEU   L O   1 
ATOM   6631 C CB  . LEU   E 4 74  ? 157.895 148.673 87.992  1.00 183.10 ? 73  LEU   L CB  1 
ATOM   6632 C CG  . LEU   E 4 74  ? 156.389 148.490 87.775  1.00 185.43 ? 73  LEU   L CG  1 
ATOM   6633 C CD1 . LEU   E 4 74  ? 155.802 147.554 88.819  1.00 186.70 ? 73  LEU   L CD1 1 
ATOM   6634 C CD2 . LEU   E 4 74  ? 155.656 149.823 87.769  1.00 180.50 ? 73  LEU   L CD2 1 
ATOM   6635 N N   . THR   E 4 75  ? 157.655 146.200 85.798  1.00 188.02 ? 74  THR   L N   1 
ATOM   6636 C CA  . THR   E 4 75  ? 157.218 145.802 84.470  1.00 194.14 ? 74  THR   L CA  1 
ATOM   6637 C C   . THR   E 4 75  ? 155.698 145.762 84.423  1.00 197.96 ? 74  THR   L C   1 
ATOM   6638 O O   . THR   E 4 75  ? 155.054 145.234 85.334  1.00 195.72 ? 74  THR   L O   1 
ATOM   6639 C CB  . THR   E 4 75  ? 157.789 144.434 84.081  1.00 195.90 ? 74  THR   L CB  1 
ATOM   6640 O OG1 . THR   E 4 75  ? 159.200 144.417 84.331  1.00 192.66 ? 74  THR   L OG1 1 
ATOM   6641 C CG2 . THR   E 4 75  ? 157.537 144.150 82.608  1.00 199.97 ? 74  THR   L CG2 1 
ATOM   6642 N N   . ILE   E 4 76  ? 155.132 146.326 83.360  1.00 203.41 ? 75  ILE   L N   1 
ATOM   6643 C CA  . ILE   E 4 76  ? 153.695 146.309 83.116  1.00 205.57 ? 75  ILE   L CA  1 
ATOM   6644 C C   . ILE   E 4 76  ? 153.429 145.371 81.948  1.00 211.84 ? 75  ILE   L C   1 
ATOM   6645 O O   . ILE   E 4 76  ? 154.011 145.535 80.869  1.00 214.80 ? 75  ILE   L O   1 
ATOM   6646 C CB  . ILE   E 4 76  ? 153.152 147.719 82.828  1.00 203.70 ? 75  ILE   L CB  1 
ATOM   6647 C CG1 . ILE   E 4 76  ? 153.666 148.712 83.872  1.00 197.29 ? 75  ILE   L CG1 1 
ATOM   6648 C CG2 . ILE   E 4 76  ? 151.632 147.709 82.803  1.00 206.85 ? 75  ILE   L CG2 1 
ATOM   6649 C CD1 . ILE   E 4 76  ? 153.197 150.132 83.645  1.00 193.18 ? 75  ILE   L CD1 1 
ATOM   6650 N N   . SER   E 4 77  ? 152.557 144.385 82.167  1.00 213.70 ? 76  SER   L N   1 
ATOM   6651 C CA  . SER   E 4 77  ? 152.288 143.390 81.133  1.00 216.69 ? 76  SER   L CA  1 
ATOM   6652 C C   . SER   E 4 77  ? 151.631 144.023 79.911  1.00 221.32 ? 76  SER   L C   1 
ATOM   6653 O O   . SER   E 4 77  ? 152.038 143.766 78.772  1.00 221.88 ? 76  SER   L O   1 
ATOM   6654 C CB  . SER   E 4 77  ? 151.412 142.272 81.698  1.00 212.23 ? 76  SER   L CB  1 
ATOM   6655 N N   . SER   E 4 78  ? 150.615 144.855 80.128  1.00 221.96 ? 77  SER   L N   1 
ATOM   6656 C CA  . SER   E 4 78  ? 149.902 145.506 79.037  1.00 222.40 ? 77  SER   L CA  1 
ATOM   6657 C C   . SER   E 4 78  ? 149.450 146.885 79.489  1.00 224.65 ? 77  SER   L C   1 
ATOM   6658 O O   . SER   E 4 78  ? 148.782 147.015 80.519  1.00 222.77 ? 77  SER   L O   1 
ATOM   6659 C CB  . SER   E 4 78  ? 148.695 144.674 78.588  1.00 220.45 ? 77  SER   L CB  1 
ATOM   6660 O OG  . SER   E 4 78  ? 147.492 145.182 79.138  1.00 219.85 ? 77  SER   L OG  1 
ATOM   6661 N N   . LEU   E 4 79  ? 149.814 147.907 78.720  1.00 227.47 ? 78  LEU   L N   1 
ATOM   6662 C CA  . LEU   E 4 79  ? 149.417 149.266 79.053  1.00 229.53 ? 78  LEU   L CA  1 
ATOM   6663 C C   . LEU   E 4 79  ? 147.922 149.462 78.828  1.00 230.49 ? 78  LEU   L C   1 
ATOM   6664 O O   . LEU   E 4 79  ? 147.312 148.840 77.954  1.00 229.44 ? 78  LEU   L O   1 
ATOM   6665 C CB  . LEU   E 4 79  ? 150.209 150.275 78.222  1.00 230.05 ? 78  LEU   L CB  1 
ATOM   6666 C CG  . LEU   E 4 79  ? 151.576 150.673 78.782  1.00 225.81 ? 78  LEU   L CG  1 
ATOM   6667 C CD1 . LEU   E 4 79  ? 152.413 151.365 77.718  1.00 227.41 ? 78  LEU   L CD1 1 
ATOM   6668 C CD2 . LEU   E 4 79  ? 151.416 151.561 80.007  1.00 220.30 ? 78  LEU   L CD2 1 
ATOM   6669 N N   . GLN   E 4 80  ? 147.335 150.340 79.633  1.00 230.39 ? 79  GLN   L N   1 
ATOM   6670 C CA  . GLN   E 4 80  ? 145.920 150.663 79.570  1.00 230.02 ? 79  GLN   L CA  1 
ATOM   6671 C C   . GLN   E 4 80  ? 145.744 152.171 79.497  1.00 232.15 ? 79  GLN   L C   1 
ATOM   6672 O O   . GLN   E 4 80  ? 146.622 152.922 79.935  1.00 231.00 ? 79  GLN   L O   1 
ATOM   6673 C CB  . GLN   E 4 80  ? 145.171 150.113 80.793  1.00 225.20 ? 79  GLN   L CB  1 
ATOM   6674 N N   . PRO   E 4 81  ? 144.628 152.644 78.933  1.00 235.14 ? 80  PRO   L N   1 
ATOM   6675 C CA  . PRO   E 4 81  ? 144.405 154.099 78.873  1.00 233.44 ? 80  PRO   L CA  1 
ATOM   6676 C C   . PRO   E 4 81  ? 144.420 154.769 80.235  1.00 230.69 ? 80  PRO   L C   1 
ATOM   6677 O O   . PRO   E 4 81  ? 144.862 155.920 80.343  1.00 227.90 ? 80  PRO   L O   1 
ATOM   6678 C CB  . PRO   E 4 81  ? 143.029 154.212 78.200  1.00 230.80 ? 80  PRO   L CB  1 
ATOM   6679 C CG  . PRO   E 4 81  ? 142.896 152.957 77.407  1.00 230.31 ? 80  PRO   L CG  1 
ATOM   6680 C CD  . PRO   E 4 81  ? 143.586 151.894 78.211  1.00 232.41 ? 80  PRO   L CD  1 
ATOM   6681 N N   . GLU   E 4 82  ? 143.949 154.086 81.280  1.00 231.45 ? 81  GLU   L N   1 
ATOM   6682 C CA  . GLU   E 4 82  ? 144.030 154.641 82.625  1.00 230.54 ? 81  GLU   L CA  1 
ATOM   6683 C C   . GLU   E 4 82  ? 145.449 154.612 83.177  1.00 228.43 ? 81  GLU   L C   1 
ATOM   6684 O O   . GLU   E 4 82  ? 145.776 155.419 84.054  1.00 223.35 ? 81  GLU   L O   1 
ATOM   6685 C CB  . GLU   E 4 82  ? 143.090 153.885 83.565  1.00 229.18 ? 81  GLU   L CB  1 
ATOM   6686 N N   . ASP   E 4 83  ? 146.294 153.705 82.687  1.00 229.68 ? 82  ASP   L N   1 
ATOM   6687 C CA  . ASP   E 4 83  ? 147.673 153.587 83.163  1.00 226.85 ? 82  ASP   L CA  1 
ATOM   6688 C C   . ASP   E 4 83  ? 148.565 154.571 82.403  1.00 224.53 ? 82  ASP   L C   1 
ATOM   6689 O O   . ASP   E 4 83  ? 149.368 154.209 81.540  1.00 225.00 ? 82  ASP   L O   1 
ATOM   6690 C CB  . ASP   E 4 83  ? 148.166 152.153 83.015  1.00 226.36 ? 82  ASP   L CB  1 
ATOM   6691 C CG  . ASP   E 4 83  ? 147.205 151.142 83.607  1.00 227.58 ? 82  ASP   L CG  1 
ATOM   6692 O OD1 . ASP   E 4 83  ? 146.248 151.560 84.292  1.00 228.24 ? 82  ASP   L OD1 1 
ATOM   6693 O OD2 . ASP   E 4 83  ? 147.406 149.929 83.386  1.00 225.83 ? 82  ASP   L OD2 1 
ATOM   6694 N N   . PHE   E 4 84  ? 148.404 155.849 82.746  1.00 220.49 ? 83  PHE   L N   1 
ATOM   6695 C CA  . PHE   E 4 84  ? 149.207 156.911 82.141  1.00 216.30 ? 83  PHE   L CA  1 
ATOM   6696 C C   . PHE   E 4 84  ? 149.400 157.996 83.196  1.00 209.55 ? 83  PHE   L C   1 
ATOM   6697 O O   . PHE   E 4 84  ? 148.540 158.866 83.359  1.00 207.71 ? 83  PHE   L O   1 
ATOM   6698 C CB  . PHE   E 4 84  ? 148.541 157.458 80.886  1.00 220.16 ? 83  PHE   L CB  1 
ATOM   6699 C CG  . PHE   E 4 84  ? 148.854 156.674 79.643  1.00 224.21 ? 83  PHE   L CG  1 
ATOM   6700 C CD1 . PHE   E 4 84  ? 150.145 156.633 79.141  1.00 222.05 ? 83  PHE   L CD1 1 
ATOM   6701 C CD2 . PHE   E 4 84  ? 147.859 155.978 78.978  1.00 226.93 ? 83  PHE   L CD2 1 
ATOM   6702 C CE1 . PHE   E 4 84  ? 150.437 155.912 77.998  1.00 223.52 ? 83  PHE   L CE1 1 
ATOM   6703 C CE2 . PHE   E 4 84  ? 148.145 155.255 77.834  1.00 227.88 ? 83  PHE   L CE2 1 
ATOM   6704 C CZ  . PHE   E 4 84  ? 149.436 155.223 77.344  1.00 227.27 ? 83  PHE   L CZ  1 
ATOM   6705 N N   . ALA   E 4 85  ? 150.527 157.938 83.898  1.00 203.25 ? 84  ALA   L N   1 
ATOM   6706 C CA  . ALA   E 4 85  ? 150.838 158.875 84.970  1.00 195.52 ? 84  ALA   L CA  1 
ATOM   6707 C C   . ALA   E 4 85  ? 152.328 158.766 85.277  1.00 192.75 ? 84  ALA   L C   1 
ATOM   6708 O O   . ALA   E 4 85  ? 153.086 158.129 84.537  1.00 193.22 ? 84  ALA   L O   1 
ATOM   6709 C CB  . ALA   E 4 85  ? 149.975 158.604 86.207  1.00 189.43 ? 84  ALA   L CB  1 
ATOM   6710 N N   . THR   E 4 86  ? 152.750 159.394 86.369  1.00 191.11 ? 85  THR   L N   1 
ATOM   6711 C CA  . THR   E 4 86  ? 154.142 159.376 86.797  1.00 186.80 ? 85  THR   L CA  1 
ATOM   6712 C C   . THR   E 4 86  ? 154.335 158.293 87.850  1.00 184.12 ? 85  THR   L C   1 
ATOM   6713 O O   . THR   E 4 86  ? 153.529 158.173 88.779  1.00 182.38 ? 85  THR   L O   1 
ATOM   6714 C CB  . THR   E 4 86  ? 154.563 160.736 87.355  1.00 185.15 ? 85  THR   L CB  1 
ATOM   6715 O OG1 . THR   E 4 86  ? 154.320 161.752 86.375  1.00 189.42 ? 85  THR   L OG1 1 
ATOM   6716 C CG2 . THR   E 4 86  ? 156.042 160.732 87.710  1.00 180.30 ? 85  THR   L CG2 1 
ATOM   6717 N N   . TYR   E 4 87  ? 155.397 157.508 87.700  1.00 181.16 ? 86  TYR   L N   1 
ATOM   6718 C CA  . TYR   E 4 87  ? 155.721 156.423 88.615  1.00 172.23 ? 86  TYR   L CA  1 
ATOM   6719 C C   . TYR   E 4 87  ? 156.919 156.823 89.462  1.00 168.07 ? 86  TYR   L C   1 
ATOM   6720 O O   . TYR   E 4 87  ? 157.951 157.240 88.926  1.00 173.08 ? 86  TYR   L O   1 
ATOM   6721 C CB  . TYR   E 4 87  ? 156.018 155.134 87.846  1.00 175.27 ? 86  TYR   L CB  1 
ATOM   6722 C CG  . TYR   E 4 87  ? 154.907 154.715 86.911  1.00 179.82 ? 86  TYR   L CG  1 
ATOM   6723 C CD1 . TYR   E 4 87  ? 153.662 154.346 87.402  1.00 177.37 ? 86  TYR   L CD1 1 
ATOM   6724 C CD2 . TYR   E 4 87  ? 155.100 154.698 85.537  1.00 182.92 ? 86  TYR   L CD2 1 
ATOM   6725 C CE1 . TYR   E 4 87  ? 152.644 153.964 86.551  1.00 179.69 ? 86  TYR   L CE1 1 
ATOM   6726 C CE2 . TYR   E 4 87  ? 154.087 154.319 84.678  1.00 185.43 ? 86  TYR   L CE2 1 
ATOM   6727 C CZ  . TYR   E 4 87  ? 152.860 153.954 85.191  1.00 184.94 ? 86  TYR   L CZ  1 
ATOM   6728 O OH  . TYR   E 4 87  ? 151.846 153.575 84.342  1.00 193.54 ? 86  TYR   L OH  1 
ATOM   6729 N N   . TYR   E 4 88  ? 156.783 156.692 90.778  1.00 162.83 ? 87  TYR   L N   1 
ATOM   6730 C CA  . TYR   E 4 88  ? 157.817 157.090 91.721  1.00 166.89 ? 87  TYR   L CA  1 
ATOM   6731 C C   . TYR   E 4 88  ? 158.325 155.875 92.482  1.00 167.90 ? 87  TYR   L C   1 
ATOM   6732 O O   . TYR   E 4 88  ? 157.540 155.014 92.890  1.00 166.02 ? 87  TYR   L O   1 
ATOM   6733 C CB  . TYR   E 4 88  ? 157.292 158.136 92.710  1.00 169.34 ? 87  TYR   L CB  1 
ATOM   6734 C CG  . TYR   E 4 88  ? 157.061 159.500 92.102  1.00 169.65 ? 87  TYR   L CG  1 
ATOM   6735 C CD1 . TYR   E 4 88  ? 158.127 160.287 91.690  1.00 171.82 ? 87  TYR   L CD1 1 
ATOM   6736 C CD2 . TYR   E 4 88  ? 155.777 160.002 91.941  1.00 169.21 ? 87  TYR   L CD2 1 
ATOM   6737 C CE1 . TYR   E 4 88  ? 157.922 161.534 91.136  1.00 171.79 ? 87  TYR   L CE1 1 
ATOM   6738 C CE2 . TYR   E 4 88  ? 155.561 161.247 91.388  1.00 170.63 ? 87  TYR   L CE2 1 
ATOM   6739 C CZ  . TYR   E 4 88  ? 156.637 162.009 90.987  1.00 173.31 ? 87  TYR   L CZ  1 
ATOM   6740 O OH  . TYR   E 4 88  ? 156.429 163.252 90.434  1.00 179.58 ? 87  TYR   L OH  1 
ATOM   6741 N N   . CYS   E 4 89  ? 159.640 155.814 92.673  1.00 170.02 ? 88  CYS   L N   1 
ATOM   6742 C CA  . CYS   E 4 89  ? 160.284 154.746 93.424  1.00 169.92 ? 88  CYS   L CA  1 
ATOM   6743 C C   . CYS   E 4 89  ? 160.723 155.280 94.780  1.00 167.60 ? 88  CYS   L C   1 
ATOM   6744 O O   . CYS   E 4 89  ? 161.379 156.323 94.859  1.00 168.67 ? 88  CYS   L O   1 
ATOM   6745 C CB  . CYS   E 4 89  ? 161.483 154.178 92.661  1.00 172.58 ? 88  CYS   L CB  1 
ATOM   6746 S SG  . CYS   E 4 89  ? 162.690 155.398 92.105  1.00 186.69 ? 88  CYS   L SG  1 
ATOM   6747 N N   . GLN   E 4 90  ? 160.357 154.566 95.841  1.00 162.48 ? 89  GLN   L N   1 
ATOM   6748 C CA  . GLN   E 4 90  ? 160.681 154.951 97.209  1.00 160.52 ? 89  GLN   L CA  1 
ATOM   6749 C C   . GLN   E 4 90  ? 161.642 153.926 97.793  1.00 162.79 ? 89  GLN   L C   1 
ATOM   6750 O O   . GLN   E 4 90  ? 161.339 152.729 97.810  1.00 166.13 ? 89  GLN   L O   1 
ATOM   6751 C CB  . GLN   E 4 90  ? 159.411 155.057 98.053  1.00 159.53 ? 89  GLN   L CB  1 
ATOM   6752 C CG  . GLN   E 4 90  ? 159.643 155.416 99.509  1.00 161.06 ? 89  GLN   L CG  1 
ATOM   6753 C CD  . GLN   E 4 90  ? 159.067 154.384 100.454 1.00 155.76 ? 89  GLN   L CD  1 
ATOM   6754 O OE1 . GLN   E 4 90  ? 158.204 153.594 100.075 1.00 155.27 ? 89  GLN   L OE1 1 
ATOM   6755 N NE2 . GLN   E 4 90  ? 159.533 154.391 101.694 1.00 157.50 ? 89  GLN   L NE2 1 
ATOM   6756 N N   . GLN   E 4 91  ? 162.788 154.397 98.277  1.00 167.38 ? 90  GLN   L N   1 
ATOM   6757 C CA  . GLN   E 4 91  ? 163.845 153.540 98.797  1.00 173.53 ? 90  GLN   L CA  1 
ATOM   6758 C C   . GLN   E 4 91  ? 164.122 153.906 100.247 1.00 174.94 ? 90  GLN   L C   1 
ATOM   6759 O O   . GLN   E 4 91  ? 164.096 155.087 100.608 1.00 172.96 ? 90  GLN   L O   1 
ATOM   6760 C CB  . GLN   E 4 91  ? 165.123 153.674 97.963  1.00 176.20 ? 90  GLN   L CB  1 
ATOM   6761 C CG  . GLN   E 4 91  ? 166.159 152.593 98.231  1.00 179.80 ? 90  GLN   L CG  1 
ATOM   6762 C CD  . GLN   E 4 91  ? 167.417 153.138 98.878  1.00 184.70 ? 90  GLN   L CD  1 
ATOM   6763 O OE1 . GLN   E 4 91  ? 167.630 154.349 98.926  1.00 187.59 ? 90  GLN   L OE1 1 
ATOM   6764 N NE2 . GLN   E 4 91  ? 168.260 152.242 99.380  1.00 182.45 ? 90  GLN   L NE2 1 
ATOM   6765 N N   . SER   E 4 92  ? 164.384 152.897 101.071 1.00 176.13 ? 91  SER   L N   1 
ATOM   6766 C CA  . SER   E 4 92  ? 164.619 153.114 102.488 1.00 175.34 ? 91  SER   L CA  1 
ATOM   6767 C C   . SER   E 4 92  ? 166.113 153.195 102.794 1.00 178.36 ? 91  SER   L C   1 
ATOM   6768 O O   . SER   E 4 92  ? 166.967 152.829 101.984 1.00 180.91 ? 91  SER   L O   1 
ATOM   6769 C CB  . SER   E 4 92  ? 163.964 152.008 103.315 1.00 174.91 ? 91  SER   L CB  1 
ATOM   6770 N N   . SER   E 4 93  ? 166.417 153.683 103.990 1.00 178.95 ? 92  SER   L N   1 
ATOM   6771 C CA  . SER   E 4 93  ? 167.790 153.808 104.464 1.00 181.14 ? 92  SER   L CA  1 
ATOM   6772 C C   . SER   E 4 93  ? 167.778 153.613 105.977 1.00 184.26 ? 92  SER   L C   1 
ATOM   6773 O O   . SER   E 4 93  ? 166.801 153.109 106.541 1.00 184.62 ? 92  SER   L O   1 
ATOM   6774 C CB  . SER   E 4 93  ? 168.391 155.157 104.033 1.00 176.71 ? 92  SER   L CB  1 
ATOM   6775 N N   . SER   E 4 94  ? 168.870 154.003 106.637 1.00 185.05 ? 93  SER   L N   1 
ATOM   6776 C CA  . SER   E 4 94  ? 168.968 153.822 108.082 1.00 182.92 ? 93  SER   L CA  1 
ATOM   6777 C C   . SER   E 4 94  ? 167.913 154.642 108.815 1.00 181.75 ? 93  SER   L C   1 
ATOM   6778 O O   . SER   E 4 94  ? 167.247 154.142 109.729 1.00 183.96 ? 93  SER   L O   1 
ATOM   6779 C CB  . SER   E 4 94  ? 170.371 154.195 108.561 1.00 183.22 ? 93  SER   L CB  1 
ATOM   6780 N N   . SER   E 4 95  ? 167.744 155.910 108.427 1.00 179.09 ? 94  SER   L N   1 
ATOM   6781 C CA  . SER   E 4 95  ? 166.783 156.769 109.108 1.00 179.10 ? 94  SER   L CA  1 
ATOM   6782 C C   . SER   E 4 95  ? 166.007 157.666 108.148 1.00 177.49 ? 94  SER   L C   1 
ATOM   6783 O O   . SER   E 4 95  ? 165.396 158.646 108.591 1.00 175.54 ? 94  SER   L O   1 
ATOM   6784 C CB  . SER   E 4 95  ? 167.484 157.635 110.161 1.00 179.24 ? 94  SER   L CB  1 
ATOM   6785 N N   . LEU   E 4 96  ? 166.010 157.368 106.851 1.00 176.58 ? 95  LEU   L N   1 
ATOM   6786 C CA  . LEU   E 4 96  ? 165.307 158.206 105.891 1.00 173.47 ? 95  LEU   L CA  1 
ATOM   6787 C C   . LEU   E 4 96  ? 164.809 157.363 104.729 1.00 175.00 ? 95  LEU   L C   1 
ATOM   6788 O O   . LEU   E 4 96  ? 165.406 156.336 104.396 1.00 175.64 ? 95  LEU   L O   1 
ATOM   6789 C CB  . LEU   E 4 96  ? 166.209 159.334 105.374 1.00 170.52 ? 95  LEU   L CB  1 
ATOM   6790 N N   . ILE   E 4 97  ? 163.709 157.802 104.119 1.00 175.43 ? 96  ILE   L N   1 
ATOM   6791 C CA  . ILE   E 4 97  ? 163.216 157.235 102.868 1.00 174.21 ? 96  ILE   L CA  1 
ATOM   6792 C C   . ILE   E 4 97  ? 163.189 158.344 101.822 1.00 172.30 ? 96  ILE   L C   1 
ATOM   6793 O O   . ILE   E 4 97  ? 162.855 159.494 102.131 1.00 171.92 ? 96  ILE   L O   1 
ATOM   6794 C CB  . ILE   E 4 97  ? 161.850 156.534 103.043 1.00 172.23 ? 96  ILE   L CB  1 
ATOM   6795 C CG1 . ILE   E 4 97  ? 160.856 157.271 103.961 1.00 166.40 ? 96  ILE   L CG1 1 
ATOM   6796 C CG2 . ILE   E 4 97  ? 162.042 155.146 103.616 1.00 174.24 ? 96  ILE   L CG2 1 
ATOM   6797 C CD1 . ILE   E 4 97  ? 160.443 158.653 103.575 1.00 164.81 ? 96  ILE   L CD1 1 
ATOM   6798 N N   . THR   E 4 98  ? 163.621 158.021 100.607 1.00 172.46 ? 97  THR   L N   1 
ATOM   6799 C CA  . THR   E 4 98  ? 163.760 159.002 99.539  1.00 172.59 ? 97  THR   L CA  1 
ATOM   6800 C C   . THR   E 4 98  ? 162.998 158.537 98.308  1.00 171.60 ? 97  THR   L C   1 
ATOM   6801 O O   . THR   E 4 98  ? 163.236 157.435 97.805  1.00 174.62 ? 97  THR   L O   1 
ATOM   6802 C CB  . THR   E 4 98  ? 165.233 159.236 99.187  1.00 174.20 ? 97  THR   L CB  1 
ATOM   6803 O OG1 . THR   E 4 98  ? 165.836 157.998 98.787  1.00 170.68 ? 97  THR   L OG1 1 
ATOM   6804 C CG2 . THR   E 4 98  ? 165.986 159.801 100.383 1.00 172.80 ? 97  THR   L CG2 1 
ATOM   6805 N N   . PHE   E 4 99  ? 162.092 159.382 97.827  1.00 167.66 ? 98  PHE   L N   1 
ATOM   6806 C CA  . PHE   E 4 99  ? 161.346 159.082 96.618  1.00 165.61 ? 98  PHE   L CA  1 
ATOM   6807 C C   . PHE   E 4 99  ? 162.211 159.333 95.387  1.00 168.53 ? 98  PHE   L C   1 
ATOM   6808 O O   . PHE   E 4 99  ? 163.169 160.111 95.413  1.00 171.82 ? 98  PHE   L O   1 
ATOM   6809 C CB  . PHE   E 4 99  ? 160.073 159.924 96.554  1.00 162.64 ? 98  PHE   L CB  1 
ATOM   6810 C CG  . PHE   E 4 99  ? 159.019 159.500 97.535  1.00 158.89 ? 98  PHE   L CG  1 
ATOM   6811 C CD1 . PHE   E 4 99  ? 159.028 159.987 98.831  1.00 158.78 ? 98  PHE   L CD1 1 
ATOM   6812 C CD2 . PHE   E 4 99  ? 158.018 158.622 97.164  1.00 156.87 ? 98  PHE   L CD2 1 
ATOM   6813 C CE1 . PHE   E 4 99  ? 158.062 159.603 99.737  1.00 155.75 ? 98  PHE   L CE1 1 
ATOM   6814 C CE2 . PHE   E 4 99  ? 157.049 158.235 98.067  1.00 156.70 ? 98  PHE   L CE2 1 
ATOM   6815 C CZ  . PHE   E 4 99  ? 157.072 158.727 99.355  1.00 155.21 ? 98  PHE   L CZ  1 
ATOM   6816 N N   . GLY   E 4 100 ? 161.862 158.659 94.295  1.00 168.77 ? 99  GLY   L N   1 
ATOM   6817 C CA  . GLY   E 4 100 ? 162.619 158.791 93.071  1.00 173.35 ? 99  GLY   L CA  1 
ATOM   6818 C C   . GLY   E 4 100 ? 162.323 160.078 92.328  1.00 175.83 ? 99  GLY   L C   1 
ATOM   6819 O O   . GLY   E 4 100 ? 161.415 160.836 92.667  1.00 175.41 ? 99  GLY   L O   1 
ATOM   6820 N N   . GLN   E 4 101 ? 163.127 160.324 91.291  1.00 178.26 ? 100 GLN   L N   1 
ATOM   6821 C CA  . GLN   E 4 101 ? 162.922 161.508 90.463  1.00 177.88 ? 100 GLN   L CA  1 
ATOM   6822 C C   . GLN   E 4 101 ? 161.574 161.456 89.756  1.00 176.13 ? 100 GLN   L C   1 
ATOM   6823 O O   . GLN   E 4 101 ? 160.858 162.462 89.692  1.00 174.87 ? 100 GLN   L O   1 
ATOM   6824 C CB  . GLN   E 4 101 ? 164.057 161.646 89.445  1.00 176.14 ? 100 GLN   L CB  1 
ATOM   6825 C CG  . GLN   E 4 101 ? 165.519 161.653 89.970  1.00 178.12 ? 100 GLN   L CG  1 
ATOM   6826 C CD  . GLN   E 4 101 ? 165.710 161.892 91.473  1.00 179.23 ? 100 GLN   L CD  1 
ATOM   6827 O OE1 . GLN   E 4 101 ? 164.995 162.670 92.107  1.00 176.52 ? 100 GLN   L OE1 1 
ATOM   6828 N NE2 . GLN   E 4 101 ? 166.695 161.208 92.044  1.00 178.59 ? 100 GLN   L NE2 1 
ATOM   6829 N N   . GLY   E 4 102 ? 161.208 160.293 89.225  1.00 176.94 ? 101 GLY   L N   1 
ATOM   6830 C CA  . GLY   E 4 102 ? 159.915 160.129 88.595  1.00 180.37 ? 101 GLY   L CA  1 
ATOM   6831 C C   . GLY   E 4 102 ? 159.966 160.070 87.084  1.00 185.19 ? 101 GLY   L C   1 
ATOM   6832 O O   . GLY   E 4 102 ? 160.631 160.889 86.443  1.00 186.48 ? 101 GLY   L O   1 
ATOM   6833 N N   . THR   E 4 103 ? 159.266 159.098 86.506  1.00 187.33 ? 102 THR   L N   1 
ATOM   6834 C CA  . THR   E 4 103 ? 159.148 158.955 85.063  1.00 191.99 ? 102 THR   L CA  1 
ATOM   6835 C C   . THR   E 4 103 ? 157.681 159.031 84.667  1.00 191.79 ? 102 THR   L C   1 
ATOM   6836 O O   . THR   E 4 103 ? 156.821 158.433 85.320  1.00 188.25 ? 102 THR   L O   1 
ATOM   6837 C CB  . THR   E 4 103 ? 159.747 157.630 84.574  1.00 192.50 ? 102 THR   L CB  1 
ATOM   6838 O OG1 . THR   E 4 103 ? 158.813 156.567 84.799  1.00 190.08 ? 102 THR   L OG1 1 
ATOM   6839 C CG2 . THR   E 4 103 ? 161.046 157.324 85.302  1.00 186.34 ? 102 THR   L CG2 1 
ATOM   6840 N N   . LYS   E 4 104 ? 157.402 159.767 83.596  1.00 193.46 ? 103 LYS   L N   1 
ATOM   6841 C CA  . LYS   E 4 104 ? 156.049 159.940 83.087  1.00 196.22 ? 103 LYS   L CA  1 
ATOM   6842 C C   . LYS   E 4 104 ? 155.939 159.278 81.721  1.00 203.59 ? 103 LYS   L C   1 
ATOM   6843 O O   . LYS   E 4 104 ? 156.781 159.506 80.846  1.00 204.96 ? 103 LYS   L O   1 
ATOM   6844 C CB  . LYS   E 4 104 ? 155.685 161.424 82.993  1.00 191.94 ? 103 LYS   L CB  1 
ATOM   6845 C CG  . LYS   E 4 104 ? 154.436 161.708 82.175  1.00 194.14 ? 103 LYS   L CG  1 
ATOM   6846 C CD  . LYS   E 4 104 ? 154.100 163.190 82.178  1.00 191.99 ? 103 LYS   L CD  1 
ATOM   6847 C CE  . LYS   E 4 104 ? 153.094 163.530 81.092  1.00 189.83 ? 103 LYS   L CE  1 
ATOM   6848 N NZ  . LYS   E 4 104 ? 153.313 164.896 80.541  1.00 187.57 ? 103 LYS   L NZ  1 
ATOM   6849 N N   . VAL   E 4 105 ? 154.904 158.461 81.544  1.00 205.76 ? 104 VAL   L N   1 
ATOM   6850 C CA  . VAL   E 4 105 ? 154.682 157.722 80.307  1.00 209.52 ? 104 VAL   L CA  1 
ATOM   6851 C C   . VAL   E 4 105 ? 153.574 158.406 79.521  1.00 211.14 ? 104 VAL   L C   1 
ATOM   6852 O O   . VAL   E 4 105 ? 152.482 158.650 80.052  1.00 208.25 ? 104 VAL   L O   1 
ATOM   6853 C CB  . VAL   E 4 105 ? 154.329 156.253 80.592  1.00 208.71 ? 104 VAL   L CB  1 
ATOM   6854 C CG1 . VAL   E 4 105 ? 154.128 155.494 79.289  1.00 213.61 ? 104 VAL   L CG1 1 
ATOM   6855 C CG2 . VAL   E 4 105 ? 155.417 155.602 81.431  1.00 203.00 ? 104 VAL   L CG2 1 
ATOM   6856 N N   . GLU   E 4 106 ? 153.851 158.716 78.260  1.00 214.76 ? 105 GLU   L N   1 
ATOM   6857 C CA  . GLU   E 4 106 ? 152.882 159.384 77.400  1.00 215.81 ? 105 GLU   L CA  1 
ATOM   6858 C C   . GLU   E 4 106 ? 152.548 158.530 76.181  1.00 216.62 ? 105 GLU   L C   1 
ATOM   6859 O O   . GLU   E 4 106 ? 152.750 157.315 76.187  1.00 218.08 ? 105 GLU   L O   1 
ATOM   6860 C CB  . GLU   E 4 106 ? 153.413 160.749 76.958  1.00 214.53 ? 105 GLU   L CB  1 
ATOM   6861 C CG  . GLU   E 4 106 ? 154.638 160.676 76.061  1.00 217.97 ? 105 GLU   L CG  1 
ATOM   6862 C CD  . GLU   E 4 106 ? 154.975 162.010 75.426  1.00 215.14 ? 105 GLU   L CD  1 
ATOM   6863 O OE1 . GLU   E 4 106 ? 154.652 163.055 76.028  1.00 213.12 ? 105 GLU   L OE1 1 
ATOM   6864 O OE2 . GLU   E 4 106 ? 155.565 162.013 74.325  1.00 212.32 ? 105 GLU   L OE2 1 
HETATM 6865 C C01 . A1BNM F 5 .   ? 159.842 138.966 180.963 1.00 67.16  ? 401 A1BNM A C01 1 
HETATM 6866 C C02 . A1BNM F 5 .   ? 159.845 139.688 179.604 1.00 74.04  ? 401 A1BNM A C02 1 
HETATM 6867 C C04 . A1BNM F 5 .   ? 161.863 140.245 178.124 1.00 69.77  ? 401 A1BNM A C04 1 
HETATM 6868 C C05 . A1BNM F 5 .   ? 162.008 138.741 177.963 1.00 62.69  ? 401 A1BNM A C05 1 
HETATM 6869 C C06 . A1BNM F 5 .   ? 161.014 137.911 177.983 1.00 63.80  ? 401 A1BNM A C06 1 
HETATM 6870 C C07 . A1BNM F 5 .   ? 159.730 138.650 178.386 1.00 63.33  ? 401 A1BNM A C07 1 
HETATM 6871 C C08 . A1BNM F 5 .   ? 159.617 139.587 177.122 1.00 54.74  ? 401 A1BNM A C08 1 
HETATM 6872 C C09 . A1BNM F 5 .   ? 160.832 140.629 177.024 1.00 63.00  ? 401 A1BNM A C09 1 
HETATM 6873 C C10 . A1BNM F 5 .   ? 161.505 140.630 175.602 1.00 62.14  ? 401 A1BNM A C10 1 
HETATM 6874 C C12 . A1BNM F 5 .   ? 161.755 141.642 173.490 1.00 54.89  ? 401 A1BNM A C12 1 
HETATM 6875 C C14 . A1BNM F 5 .   ? 158.581 137.624 178.537 1.00 63.77  ? 401 A1BNM A C14 1 
HETATM 6876 C C15 . A1BNM F 5 .   ? 160.964 136.555 177.227 1.00 66.22  ? 401 A1BNM A C15 1 
HETATM 6877 C C16 . A1BNM F 5 .   ? 160.965 136.597 175.813 1.00 57.28  ? 401 A1BNM A C16 1 
HETATM 6878 C C17 . A1BNM F 5 .   ? 160.926 135.422 175.052 1.00 54.37  ? 401 A1BNM A C17 1 
HETATM 6879 C C18 . A1BNM F 5 .   ? 160.890 134.173 175.662 1.00 63.58  ? 401 A1BNM A C18 1 
HETATM 6880 C C19 . A1BNM F 5 .   ? 160.890 134.065 177.070 1.00 70.53  ? 401 A1BNM A C19 1 
HETATM 6881 C C21 . A1BNM F 5 .   ? 160.932 135.279 177.826 1.00 71.79  ? 401 A1BNM A C21 1 
HETATM 6882 C C22 . A1BNM F 5 .   ? 162.069 140.611 180.690 1.00 71.54  ? 401 A1BNM A C22 1 
HETATM 6883 C C23 . A1BNM F 5 .   ? 163.155 141.625 180.696 1.00 73.85  ? 401 A1BNM A C23 1 
HETATM 6884 C C24 . A1BNM F 5 .   ? 163.261 142.825 179.948 1.00 74.38  ? 401 A1BNM A C24 1 
HETATM 6885 C C27 . A1BNM F 5 .   ? 164.361 141.631 181.450 1.00 81.05  ? 401 A1BNM A C27 1 
HETATM 6886 C C28 . A1BNM F 5 .   ? 164.958 144.804 179.679 1.00 79.73  ? 401 A1BNM A C28 1 
HETATM 6887 C C29 . A1BNM F 5 .   ? 165.631 145.698 180.719 1.00 80.00  ? 401 A1BNM A C29 1 
HETATM 6888 N N03 . A1BNM F 5 .   ? 161.131 140.642 179.442 1.00 75.84  ? 401 A1BNM A N03 1 
HETATM 6889 N N25 . A1BNM F 5 .   ? 164.449 143.464 180.266 1.00 85.78  ? 401 A1BNM A N25 1 
HETATM 6890 N N26 . A1BNM F 5 .   ? 165.120 142.709 181.200 1.00 82.42  ? 401 A1BNM A N26 1 
HETATM 6891 O O11 . A1BNM F 5 .   ? 160.883 141.274 174.572 1.00 56.95  ? 401 A1BNM A O11 1 
HETATM 6892 O O13 . A1BNM F 5 .   ? 162.543 140.102 175.433 1.00 65.94  ? 401 A1BNM A O13 1 
HETATM 6893 O O20 . A1BNM F 5 .   ? 160.855 132.880 177.720 1.00 78.86  ? 401 A1BNM A O20 1 
HETATM 6894 C C01 . A1BNM G 5 .   ? 147.336 173.469 177.292 1.00 75.99  ? 401 A1BNM B C01 1 
HETATM 6895 C C02 . A1BNM G 5 .   ? 148.719 173.016 177.782 1.00 79.94  ? 401 A1BNM B C02 1 
HETATM 6896 C C04 . A1BNM G 5 .   ? 150.999 173.647 176.773 1.00 72.47  ? 401 A1BNM B C04 1 
HETATM 6897 C C05 . A1BNM G 5 .   ? 150.684 175.062 177.238 1.00 68.31  ? 401 A1BNM B C05 1 
HETATM 6898 C C06 . A1BNM G 5 .   ? 149.911 175.337 178.241 1.00 68.08  ? 401 A1BNM B C06 1 
HETATM 6899 C C07 . A1BNM G 5 .   ? 149.334 174.051 178.838 1.00 68.84  ? 401 A1BNM B C07 1 
HETATM 6900 C C08 . A1BNM G 5 .   ? 150.694 173.372 179.272 1.00 67.54  ? 401 A1BNM B C08 1 
HETATM 6901 C C09 . A1BNM G 5 .   ? 151.628 172.996 178.026 1.00 72.75  ? 401 A1BNM B C09 1 
HETATM 6902 C C10 . A1BNM G 5 .   ? 153.107 173.491 178.224 1.00 75.06  ? 401 A1BNM B C10 1 
HETATM 6903 C C12 . A1BNM G 5 .   ? 155.306 173.155 178.995 1.00 73.75  ? 401 A1BNM B C12 1 
HETATM 6904 C C14 . A1BNM G 5 .   ? 148.398 174.417 180.026 1.00 68.25  ? 401 A1BNM B C14 1 
HETATM 6905 C C15 . A1BNM G 5 .   ? 149.737 176.714 178.935 1.00 70.68  ? 401 A1BNM B C15 1 
HETATM 6906 C C16 . A1BNM G 5 .   ? 150.758 177.132 179.819 1.00 74.26  ? 401 A1BNM B C16 1 
HETATM 6907 C C17 . A1BNM G 5 .   ? 150.677 178.363 180.485 1.00 78.40  ? 401 A1BNM B C17 1 
HETATM 6908 C C18 . A1BNM G 5 .   ? 149.593 179.215 180.298 1.00 77.85  ? 401 A1BNM B C18 1 
HETATM 6909 C C19 . A1BNM G 5 .   ? 148.544 178.852 179.427 1.00 73.53  ? 401 A1BNM B C19 1 
HETATM 6910 C C21 . A1BNM G 5 .   ? 148.648 177.592 178.756 1.00 70.02  ? 401 A1BNM B C21 1 
HETATM 6911 C C22 . A1BNM G 5 .   ? 149.063 173.014 175.150 1.00 83.69  ? 401 A1BNM B C22 1 
HETATM 6912 C C23 . A1BNM G 5 .   ? 149.825 172.490 173.980 1.00 87.33  ? 401 A1BNM B C23 1 
HETATM 6913 C C24 . A1BNM G 5 .   ? 150.916 171.583 173.953 1.00 82.41  ? 401 A1BNM B C24 1 
HETATM 6914 C C27 . A1BNM G 5 .   ? 149.645 172.785 172.600 1.00 86.77  ? 401 A1BNM B C27 1 
HETATM 6915 C C28 . A1BNM G 5 .   ? 152.472 170.465 172.156 1.00 77.72  ? 401 A1BNM B C28 1 
HETATM 6916 C C29 . A1BNM G 5 .   ? 152.052 169.503 171.043 1.00 77.21  ? 401 A1BNM B C29 1 
HETATM 6917 N N03 . A1BNM G 5 .   ? 149.728 172.772 176.547 1.00 80.93  ? 401 A1BNM B N03 1 
HETATM 6918 N N25 . A1BNM G 5 .   ? 151.318 171.380 172.639 1.00 83.16  ? 401 A1BNM B N25 1 
HETATM 6919 N N26 . A1BNM G 5 .   ? 150.517 172.135 171.813 1.00 80.27  ? 401 A1BNM B N26 1 
HETATM 6920 O O11 . A1BNM G 5 .   ? 153.909 172.849 179.124 1.00 79.01  ? 401 A1BNM B O11 1 
HETATM 6921 O O13 . A1BNM G 5 .   ? 153.521 174.390 177.588 1.00 78.84  ? 401 A1BNM B O13 1 
HETATM 6922 O O20 . A1BNM G 5 .   ? 147.468 179.636 179.206 1.00 84.93  ? 401 A1BNM B O20 1 
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