data_9GS1
# 
_entry.id   9GS1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GS1         pdb_00009gs1 10.2210/pdb9gs1/pdb 
WWPDB D_1292141747 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GS1 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9GRR 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mark.montgomery@syngenta.com 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          Montgomery 
_pdbx_contact_author.name_mi            G 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9174-8281 
# 
_audit_author.name               'Montgomery, M.G.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Scaffold-hopping, Bioisosterism and Structure-Based Design in the Development of Novel Acyl-ACP Thioesterase (Fat) Inhibitors as Potential Herbicides
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Croft, R.'        1 ? 
primary 'Montgomery, M.G.' 2 ? 
# 
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 'Oleoyl-acyl carrier protein thioesterase 1, chloroplastic' 33615.598 2   3.1.2.14 ? ? ? 
2 non-polymer syn Oxaziclomefone                                              376.276   2   ?        ? ? ? 
3 non-polymer syn 'SULFATE ION'                                               96.063    2   ?        ? ? ? 
4 non-polymer syn GLYCEROL                                                    92.094    1   ?        ? ? ? 
5 water       nat water                                                       18.015    158 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '18:0-acyl-carrier protein thioesterase,18:0-ACP thioesterase,Acyl-[acyl-carrier-protein] hydrolase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKY
PAWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEEN
NRSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTT
TSEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSSHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKY
PAWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEEN
NRSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTT
TSEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSSHHHHHH
;
_entity_poly.pdbx_strand_id                 AaA,BaB 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 Oxaziclomefone A1IPE 
3 'SULFATE ION'  SO4   
4 GLYCEROL       GOL   
5 water          HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   THR n 
1 6   GLU n 
1 7   ASP n 
1 8   GLY n 
1 9   LEU n 
1 10  SER n 
1 11  TYR n 
1 12  LYS n 
1 13  GLU n 
1 14  LYS n 
1 15  PHE n 
1 16  VAL n 
1 17  VAL n 
1 18  ARG n 
1 19  SER n 
1 20  TYR n 
1 21  GLU n 
1 22  VAL n 
1 23  GLY n 
1 24  SER n 
1 25  ASN n 
1 26  LYS n 
1 27  THR n 
1 28  ALA n 
1 29  THR n 
1 30  VAL n 
1 31  GLU n 
1 32  THR n 
1 33  ILE n 
1 34  ALA n 
1 35  ASN n 
1 36  LEU n 
1 37  LEU n 
1 38  GLN n 
1 39  GLU n 
1 40  VAL n 
1 41  GLY n 
1 42  CYS n 
1 43  ASN n 
1 44  HIS n 
1 45  ALA n 
1 46  GLN n 
1 47  SER n 
1 48  VAL n 
1 49  GLY n 
1 50  PHE n 
1 51  SER n 
1 52  THR n 
1 53  ASP n 
1 54  GLY n 
1 55  PHE n 
1 56  ALA n 
1 57  THR n 
1 58  THR n 
1 59  THR n 
1 60  THR n 
1 61  MET n 
1 62  ARG n 
1 63  LYS n 
1 64  LEU n 
1 65  HIS n 
1 66  LEU n 
1 67  ILE n 
1 68  TRP n 
1 69  VAL n 
1 70  THR n 
1 71  ALA n 
1 72  ARG n 
1 73  MET n 
1 74  HIS n 
1 75  ILE n 
1 76  GLU n 
1 77  ILE n 
1 78  TYR n 
1 79  LYS n 
1 80  TYR n 
1 81  PRO n 
1 82  ALA n 
1 83  TRP n 
1 84  GLY n 
1 85  ASP n 
1 86  VAL n 
1 87  VAL n 
1 88  GLU n 
1 89  ILE n 
1 90  GLU n 
1 91  THR n 
1 92  TRP n 
1 93  CYS n 
1 94  GLN n 
1 95  SER n 
1 96  GLU n 
1 97  GLY n 
1 98  ARG n 
1 99  ILE n 
1 100 GLY n 
1 101 THR n 
1 102 ARG n 
1 103 ARG n 
1 104 ASP n 
1 105 TRP n 
1 106 ILE n 
1 107 LEU n 
1 108 LYS n 
1 109 ASP n 
1 110 SER n 
1 111 VAL n 
1 112 THR n 
1 113 GLY n 
1 114 GLU n 
1 115 VAL n 
1 116 THR n 
1 117 GLY n 
1 118 ARG n 
1 119 ALA n 
1 120 THR n 
1 121 SER n 
1 122 LYS n 
1 123 TRP n 
1 124 VAL n 
1 125 MET n 
1 126 MET n 
1 127 ASN n 
1 128 GLN n 
1 129 ASP n 
1 130 THR n 
1 131 ARG n 
1 132 ARG n 
1 133 LEU n 
1 134 GLN n 
1 135 LYS n 
1 136 VAL n 
1 137 SER n 
1 138 ASP n 
1 139 ASP n 
1 140 VAL n 
1 141 ARG n 
1 142 ASP n 
1 143 GLU n 
1 144 TYR n 
1 145 LEU n 
1 146 VAL n 
1 147 PHE n 
1 148 CYS n 
1 149 PRO n 
1 150 GLN n 
1 151 GLU n 
1 152 PRO n 
1 153 ARG n 
1 154 LEU n 
1 155 ALA n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 GLU n 
1 160 ASN n 
1 161 ASN n 
1 162 ARG n 
1 163 SER n 
1 164 LEU n 
1 165 LYS n 
1 166 LYS n 
1 167 ILE n 
1 168 PRO n 
1 169 LYS n 
1 170 LEU n 
1 171 GLU n 
1 172 ASP n 
1 173 PRO n 
1 174 ALA n 
1 175 GLN n 
1 176 TYR n 
1 177 SER n 
1 178 MET n 
1 179 ILE n 
1 180 GLY n 
1 181 LEU n 
1 182 LYS n 
1 183 PRO n 
1 184 ARG n 
1 185 ARG n 
1 186 ALA n 
1 187 ASP n 
1 188 LEU n 
1 189 ASP n 
1 190 MET n 
1 191 ASN n 
1 192 GLN n 
1 193 HIS n 
1 194 VAL n 
1 195 ASN n 
1 196 ASN n 
1 197 VAL n 
1 198 THR n 
1 199 TYR n 
1 200 ILE n 
1 201 GLY n 
1 202 TRP n 
1 203 VAL n 
1 204 LEU n 
1 205 GLU n 
1 206 SER n 
1 207 ILE n 
1 208 PRO n 
1 209 GLN n 
1 210 GLU n 
1 211 ILE n 
1 212 VAL n 
1 213 ASP n 
1 214 THR n 
1 215 HIS n 
1 216 GLU n 
1 217 LEU n 
1 218 GLN n 
1 219 VAL n 
1 220 ILE n 
1 221 THR n 
1 222 LEU n 
1 223 ASP n 
1 224 TYR n 
1 225 ARG n 
1 226 ARG n 
1 227 GLU n 
1 228 CYS n 
1 229 GLN n 
1 230 GLN n 
1 231 ASP n 
1 232 ASP n 
1 233 VAL n 
1 234 VAL n 
1 235 ASP n 
1 236 SER n 
1 237 LEU n 
1 238 THR n 
1 239 THR n 
1 240 THR n 
1 241 THR n 
1 242 SER n 
1 243 GLU n 
1 244 ILE n 
1 245 GLY n 
1 246 GLY n 
1 247 THR n 
1 248 ASN n 
1 249 GLY n 
1 250 SER n 
1 251 ALA n 
1 252 THR n 
1 253 SER n 
1 254 GLY n 
1 255 THR n 
1 256 GLN n 
1 257 GLY n 
1 258 HIS n 
1 259 ASN n 
1 260 ASP n 
1 261 SER n 
1 262 GLN n 
1 263 PHE n 
1 264 LEU n 
1 265 HIS n 
1 266 LEU n 
1 267 LEU n 
1 268 ARG n 
1 269 LEU n 
1 270 SER n 
1 271 GLY n 
1 272 ASP n 
1 273 GLY n 
1 274 GLN n 
1 275 GLU n 
1 276 ILE n 
1 277 ASN n 
1 278 ARG n 
1 279 GLY n 
1 280 THR n 
1 281 THR n 
1 282 LEU n 
1 283 TRP n 
1 284 ARG n 
1 285 LYS n 
1 286 LYS n 
1 287 PRO n 
1 288 SER n 
1 289 SER n 
1 290 HIS n 
1 291 HIS n 
1 292 HIS n 
1 293 HIS n 
1 294 HIS n 
1 295 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   295 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FATA, FATA1, At3g25110, MJL12.5' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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 
A1IPE non-polymer         . Oxaziclomefone  '3-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-6-methyl-5-phenyl-2~{H}-1,3-oxazin-4-one' 
'C20 H19 Cl2 N O2' 376.276 
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  
GOL   non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL'                                                        
'C3 H8 O3'         92.094  
HIS   'L-peptide linking' y HISTIDINE       ?                                                                                      
'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER           ?                                                                                      
'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE      ?                                                                                      
'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE         ?                                                                                      
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE          ?                                                                                      
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE      ?                                                                                      
'C5 H11 N O2 S'    149.211 
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 
SO4   non-polymer         . 'SULFATE ION'   ?                                                                                      
'O4 S -2'          96.063  
THR   'L-peptide linking' y THREONINE       ?                                                                                      
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN      ?                                                                                      
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE        ?                                                                                      
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE          ?                                                                                      
'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   74  ?   ?   ?   AaA . n 
A 1 2   GLY 2   75  75  GLY GLY AaA . n 
A 1 3   SER 3   76  76  SER SER AaA . n 
A 1 4   LEU 4   77  77  LEU LEU AaA . n 
A 1 5   THR 5   78  78  THR THR AaA . n 
A 1 6   GLU 6   79  79  GLU GLU AaA . n 
A 1 7   ASP 7   80  80  ASP ASP AaA . n 
A 1 8   GLY 8   81  81  GLY GLY AaA . n 
A 1 9   LEU 9   82  82  LEU LEU AaA . n 
A 1 10  SER 10  83  83  SER SER AaA . n 
A 1 11  TYR 11  84  84  TYR TYR AaA . n 
A 1 12  LYS 12  85  85  LYS LYS AaA . n 
A 1 13  GLU 13  86  86  GLU GLU AaA . n 
A 1 14  LYS 14  87  87  LYS LYS AaA . n 
A 1 15  PHE 15  88  88  PHE PHE AaA . n 
A 1 16  VAL 16  89  89  VAL VAL AaA . n 
A 1 17  VAL 17  90  90  VAL VAL AaA . n 
A 1 18  ARG 18  91  91  ARG ARG AaA . n 
A 1 19  SER 19  92  92  SER SER AaA . n 
A 1 20  TYR 20  93  93  TYR TYR AaA . n 
A 1 21  GLU 21  94  94  GLU GLU AaA . n 
A 1 22  VAL 22  95  95  VAL VAL AaA . n 
A 1 23  GLY 23  96  96  GLY GLY AaA . n 
A 1 24  SER 24  97  97  SER SER AaA . n 
A 1 25  ASN 25  98  98  ASN ASN AaA . n 
A 1 26  LYS 26  99  99  LYS LYS AaA . n 
A 1 27  THR 27  100 100 THR THR AaA . n 
A 1 28  ALA 28  101 101 ALA ALA AaA . n 
A 1 29  THR 29  102 102 THR THR AaA . n 
A 1 30  VAL 30  103 103 VAL VAL AaA . n 
A 1 31  GLU 31  104 104 GLU GLU AaA . n 
A 1 32  THR 32  105 105 THR THR AaA . n 
A 1 33  ILE 33  106 106 ILE ILE AaA . n 
A 1 34  ALA 34  107 107 ALA ALA AaA . n 
A 1 35  ASN 35  108 108 ASN ASN AaA . n 
A 1 36  LEU 36  109 109 LEU LEU AaA . n 
A 1 37  LEU 37  110 110 LEU LEU AaA . n 
A 1 38  GLN 38  111 111 GLN GLN AaA . n 
A 1 39  GLU 39  112 112 GLU GLU AaA . n 
A 1 40  VAL 40  113 113 VAL VAL AaA . n 
A 1 41  GLY 41  114 114 GLY GLY AaA . n 
A 1 42  CYS 42  115 115 CYS CYS AaA . n 
A 1 43  ASN 43  116 116 ASN ASN AaA . n 
A 1 44  HIS 44  117 117 HIS HIS AaA . n 
A 1 45  ALA 45  118 118 ALA ALA AaA . n 
A 1 46  GLN 46  119 119 GLN GLN AaA . n 
A 1 47  SER 47  120 120 SER SER AaA . n 
A 1 48  VAL 48  121 121 VAL VAL AaA . n 
A 1 49  GLY 49  122 122 GLY GLY AaA . n 
A 1 50  PHE 50  123 123 PHE PHE AaA . n 
A 1 51  SER 51  124 124 SER SER AaA . n 
A 1 52  THR 52  125 125 THR THR AaA . n 
A 1 53  ASP 53  126 126 ASP ASP AaA . n 
A 1 54  GLY 54  127 127 GLY GLY AaA . n 
A 1 55  PHE 55  128 128 PHE PHE AaA . n 
A 1 56  ALA 56  129 129 ALA ALA AaA . n 
A 1 57  THR 57  130 130 THR THR AaA . n 
A 1 58  THR 58  131 131 THR THR AaA . n 
A 1 59  THR 59  132 132 THR THR AaA . n 
A 1 60  THR 60  133 133 THR THR AaA . n 
A 1 61  MET 61  134 134 MET MET AaA . n 
A 1 62  ARG 62  135 135 ARG ARG AaA . n 
A 1 63  LYS 63  136 136 LYS LYS AaA . n 
A 1 64  LEU 64  137 137 LEU LEU AaA . n 
A 1 65  HIS 65  138 138 HIS HIS AaA . n 
A 1 66  LEU 66  139 139 LEU LEU AaA . n 
A 1 67  ILE 67  140 140 ILE ILE AaA . n 
A 1 68  TRP 68  141 141 TRP TRP AaA . n 
A 1 69  VAL 69  142 142 VAL VAL AaA . n 
A 1 70  THR 70  143 143 THR THR AaA . n 
A 1 71  ALA 71  144 144 ALA ALA AaA . n 
A 1 72  ARG 72  145 145 ARG ARG AaA . n 
A 1 73  MET 73  146 146 MET MET AaA . n 
A 1 74  HIS 74  147 147 HIS HIS AaA . n 
A 1 75  ILE 75  148 148 ILE ILE AaA . n 
A 1 76  GLU 76  149 149 GLU GLU AaA . n 
A 1 77  ILE 77  150 150 ILE ILE AaA . n 
A 1 78  TYR 78  151 151 TYR TYR AaA . n 
A 1 79  LYS 79  152 152 LYS LYS AaA . n 
A 1 80  TYR 80  153 153 TYR TYR AaA . n 
A 1 81  PRO 81  154 154 PRO PRO AaA . n 
A 1 82  ALA 82  155 155 ALA ALA AaA . n 
A 1 83  TRP 83  156 156 TRP TRP AaA . n 
A 1 84  GLY 84  157 157 GLY GLY AaA . n 
A 1 85  ASP 85  158 158 ASP ASP AaA . n 
A 1 86  VAL 86  159 159 VAL VAL AaA . n 
A 1 87  VAL 87  160 160 VAL VAL AaA . n 
A 1 88  GLU 88  161 161 GLU GLU AaA . n 
A 1 89  ILE 89  162 162 ILE ILE AaA . n 
A 1 90  GLU 90  163 163 GLU GLU AaA . n 
A 1 91  THR 91  164 164 THR THR AaA . n 
A 1 92  TRP 92  165 165 TRP TRP AaA . n 
A 1 93  CYS 93  166 166 CYS CYS AaA . n 
A 1 94  GLN 94  167 167 GLN GLN AaA . n 
A 1 95  SER 95  168 168 SER SER AaA . n 
A 1 96  GLU 96  169 169 GLU GLU AaA . n 
A 1 97  GLY 97  170 170 GLY GLY AaA . n 
A 1 98  ARG 98  171 171 ARG ARG AaA . n 
A 1 99  ILE 99  172 172 ILE ILE AaA . n 
A 1 100 GLY 100 173 173 GLY GLY AaA . n 
A 1 101 THR 101 174 174 THR THR AaA . n 
A 1 102 ARG 102 175 175 ARG ARG AaA . n 
A 1 103 ARG 103 176 176 ARG ARG AaA . n 
A 1 104 ASP 104 177 177 ASP ASP AaA . n 
A 1 105 TRP 105 178 178 TRP TRP AaA . n 
A 1 106 ILE 106 179 179 ILE ILE AaA . n 
A 1 107 LEU 107 180 180 LEU LEU AaA . n 
A 1 108 LYS 108 181 181 LYS LYS AaA . n 
A 1 109 ASP 109 182 182 ASP ASP AaA . n 
A 1 110 SER 110 183 183 SER SER AaA . n 
A 1 111 VAL 111 184 184 VAL VAL AaA . n 
A 1 112 THR 112 185 185 THR THR AaA . n 
A 1 113 GLY 113 186 186 GLY GLY AaA . n 
A 1 114 GLU 114 187 187 GLU GLU AaA . n 
A 1 115 VAL 115 188 188 VAL VAL AaA . n 
A 1 116 THR 116 189 189 THR THR AaA . n 
A 1 117 GLY 117 190 190 GLY GLY AaA . n 
A 1 118 ARG 118 191 191 ARG ARG AaA . n 
A 1 119 ALA 119 192 192 ALA ALA AaA . n 
A 1 120 THR 120 193 193 THR THR AaA . n 
A 1 121 SER 121 194 194 SER SER AaA . n 
A 1 122 LYS 122 195 195 LYS LYS AaA . n 
A 1 123 TRP 123 196 196 TRP TRP AaA . n 
A 1 124 VAL 124 197 197 VAL VAL AaA . n 
A 1 125 MET 125 198 198 MET MET AaA . n 
A 1 126 MET 126 199 199 MET MET AaA . n 
A 1 127 ASN 127 200 200 ASN ASN AaA . n 
A 1 128 GLN 128 201 201 GLN GLN AaA . n 
A 1 129 ASP 129 202 202 ASP ASP AaA . n 
A 1 130 THR 130 203 203 THR THR AaA . n 
A 1 131 ARG 131 204 204 ARG ARG AaA . n 
A 1 132 ARG 132 205 205 ARG ARG AaA . n 
A 1 133 LEU 133 206 206 LEU LEU AaA . n 
A 1 134 GLN 134 207 207 GLN GLN AaA . n 
A 1 135 LYS 135 208 208 LYS LYS AaA . n 
A 1 136 VAL 136 209 209 VAL VAL AaA . n 
A 1 137 SER 137 210 210 SER SER AaA . n 
A 1 138 ASP 138 211 211 ASP ASP AaA . n 
A 1 139 ASP 139 212 212 ASP ASP AaA . n 
A 1 140 VAL 140 213 213 VAL VAL AaA . n 
A 1 141 ARG 141 214 214 ARG ARG AaA . n 
A 1 142 ASP 142 215 215 ASP ASP AaA . n 
A 1 143 GLU 143 216 216 GLU GLU AaA . n 
A 1 144 TYR 144 217 217 TYR TYR AaA . n 
A 1 145 LEU 145 218 218 LEU LEU AaA . n 
A 1 146 VAL 146 219 219 VAL VAL AaA . n 
A 1 147 PHE 147 220 220 PHE PHE AaA . n 
A 1 148 CYS 148 221 221 CYS CYS AaA . n 
A 1 149 PRO 149 222 222 PRO PRO AaA . n 
A 1 150 GLN 150 223 223 GLN GLN AaA . n 
A 1 151 GLU 151 224 224 GLU GLU AaA . n 
A 1 152 PRO 152 225 225 PRO PRO AaA . n 
A 1 153 ARG 153 226 226 ARG ARG AaA . n 
A 1 154 LEU 154 227 227 LEU LEU AaA . n 
A 1 155 ALA 155 228 228 ALA ALA AaA . n 
A 1 156 PHE 156 229 229 PHE PHE AaA . n 
A 1 157 PRO 157 230 ?   ?   ?   AaA . n 
A 1 158 GLU 158 231 ?   ?   ?   AaA . n 
A 1 159 GLU 159 232 ?   ?   ?   AaA . n 
A 1 160 ASN 160 233 ?   ?   ?   AaA . n 
A 1 161 ASN 161 234 ?   ?   ?   AaA . n 
A 1 162 ARG 162 235 ?   ?   ?   AaA . n 
A 1 163 SER 163 236 ?   ?   ?   AaA . n 
A 1 164 LEU 164 237 ?   ?   ?   AaA . n 
A 1 165 LYS 165 238 ?   ?   ?   AaA . n 
A 1 166 LYS 166 239 ?   ?   ?   AaA . n 
A 1 167 ILE 167 240 240 ILE ILE AaA . n 
A 1 168 PRO 168 241 241 PRO PRO AaA . n 
A 1 169 LYS 169 242 242 LYS LYS AaA . n 
A 1 170 LEU 170 243 243 LEU LEU AaA . n 
A 1 171 GLU 171 244 244 GLU GLU AaA . n 
A 1 172 ASP 172 245 245 ASP ASP AaA . n 
A 1 173 PRO 173 246 246 PRO PRO AaA . n 
A 1 174 ALA 174 247 247 ALA ALA AaA . n 
A 1 175 GLN 175 248 248 GLN GLN AaA . n 
A 1 176 TYR 176 249 249 TYR TYR AaA . n 
A 1 177 SER 177 250 250 SER SER AaA . n 
A 1 178 MET 178 251 251 MET MET AaA . n 
A 1 179 ILE 179 252 252 ILE ILE AaA . n 
A 1 180 GLY 180 253 253 GLY GLY AaA . n 
A 1 181 LEU 181 254 254 LEU LEU AaA . n 
A 1 182 LYS 182 255 255 LYS LYS AaA . n 
A 1 183 PRO 183 256 256 PRO PRO AaA . n 
A 1 184 ARG 184 257 257 ARG ARG AaA . n 
A 1 185 ARG 185 258 258 ARG ARG AaA . n 
A 1 186 ALA 186 259 259 ALA ALA AaA . n 
A 1 187 ASP 187 260 260 ASP ASP AaA . n 
A 1 188 LEU 188 261 261 LEU LEU AaA . n 
A 1 189 ASP 189 262 262 ASP ASP AaA . n 
A 1 190 MET 190 263 263 MET MET AaA . n 
A 1 191 ASN 191 264 264 ASN ASN AaA . n 
A 1 192 GLN 192 265 265 GLN GLN AaA . n 
A 1 193 HIS 193 266 266 HIS HIS AaA . n 
A 1 194 VAL 194 267 267 VAL VAL AaA . n 
A 1 195 ASN 195 268 268 ASN ASN AaA . n 
A 1 196 ASN 196 269 269 ASN ASN AaA . n 
A 1 197 VAL 197 270 270 VAL VAL AaA . n 
A 1 198 THR 198 271 271 THR THR AaA . n 
A 1 199 TYR 199 272 272 TYR TYR AaA . n 
A 1 200 ILE 200 273 273 ILE ILE AaA . n 
A 1 201 GLY 201 274 274 GLY GLY AaA . n 
A 1 202 TRP 202 275 275 TRP TRP AaA . n 
A 1 203 VAL 203 276 276 VAL VAL AaA . n 
A 1 204 LEU 204 277 277 LEU LEU AaA . n 
A 1 205 GLU 205 278 278 GLU GLU AaA . n 
A 1 206 SER 206 279 279 SER SER AaA . n 
A 1 207 ILE 207 280 280 ILE ILE AaA . n 
A 1 208 PRO 208 281 281 PRO PRO AaA . n 
A 1 209 GLN 209 282 282 GLN GLN AaA . n 
A 1 210 GLU 210 283 283 GLU GLU AaA . n 
A 1 211 ILE 211 284 284 ILE ILE AaA . n 
A 1 212 VAL 212 285 285 VAL VAL AaA . n 
A 1 213 ASP 213 286 286 ASP ASP AaA . n 
A 1 214 THR 214 287 287 THR THR AaA . n 
A 1 215 HIS 215 288 288 HIS HIS AaA . n 
A 1 216 GLU 216 289 289 GLU GLU AaA . n 
A 1 217 LEU 217 290 290 LEU LEU AaA . n 
A 1 218 GLN 218 291 291 GLN GLN AaA . n 
A 1 219 VAL 219 292 292 VAL VAL AaA . n 
A 1 220 ILE 220 293 293 ILE ILE AaA . n 
A 1 221 THR 221 294 294 THR THR AaA . n 
A 1 222 LEU 222 295 295 LEU LEU AaA . n 
A 1 223 ASP 223 296 296 ASP ASP AaA . n 
A 1 224 TYR 224 297 297 TYR TYR AaA . n 
A 1 225 ARG 225 298 298 ARG ARG AaA . n 
A 1 226 ARG 226 299 299 ARG ARG AaA . n 
A 1 227 GLU 227 300 300 GLU GLU AaA . n 
A 1 228 CYS 228 301 301 CYS CYS AaA . n 
A 1 229 GLN 229 302 302 GLN GLN AaA . n 
A 1 230 GLN 230 303 303 GLN GLN AaA . n 
A 1 231 ASP 231 304 304 ASP ASP AaA . n 
A 1 232 ASP 232 305 305 ASP ASP AaA . n 
A 1 233 VAL 233 306 306 VAL VAL AaA . n 
A 1 234 VAL 234 307 307 VAL VAL AaA . n 
A 1 235 ASP 235 308 308 ASP ASP AaA . n 
A 1 236 SER 236 309 309 SER SER AaA . n 
A 1 237 LEU 237 310 310 LEU LEU AaA . n 
A 1 238 THR 238 311 311 THR THR AaA . n 
A 1 239 THR 239 312 312 THR THR AaA . n 
A 1 240 THR 240 313 313 THR THR AaA . n 
A 1 241 THR 241 314 314 THR THR AaA . n 
A 1 242 SER 242 315 ?   ?   ?   AaA . n 
A 1 243 GLU 243 316 ?   ?   ?   AaA . n 
A 1 244 ILE 244 317 ?   ?   ?   AaA . n 
A 1 245 GLY 245 318 ?   ?   ?   AaA . n 
A 1 246 GLY 246 319 ?   ?   ?   AaA . n 
A 1 247 THR 247 320 ?   ?   ?   AaA . n 
A 1 248 ASN 248 321 ?   ?   ?   AaA . n 
A 1 249 GLY 249 322 ?   ?   ?   AaA . n 
A 1 250 SER 250 323 ?   ?   ?   AaA . n 
A 1 251 ALA 251 324 ?   ?   ?   AaA . n 
A 1 252 THR 252 325 ?   ?   ?   AaA . n 
A 1 253 SER 253 326 ?   ?   ?   AaA . n 
A 1 254 GLY 254 327 ?   ?   ?   AaA . n 
A 1 255 THR 255 328 ?   ?   ?   AaA . n 
A 1 256 GLN 256 329 ?   ?   ?   AaA . n 
A 1 257 GLY 257 330 ?   ?   ?   AaA . n 
A 1 258 HIS 258 331 ?   ?   ?   AaA . n 
A 1 259 ASN 259 332 ?   ?   ?   AaA . n 
A 1 260 ASP 260 333 333 ASP ASP AaA . n 
A 1 261 SER 261 334 334 SER SER AaA . n 
A 1 262 GLN 262 335 335 GLN GLN AaA . n 
A 1 263 PHE 263 336 336 PHE PHE AaA . n 
A 1 264 LEU 264 337 337 LEU LEU AaA . n 
A 1 265 HIS 265 338 338 HIS HIS AaA . n 
A 1 266 LEU 266 339 339 LEU LEU AaA . n 
A 1 267 LEU 267 340 340 LEU LEU AaA . n 
A 1 268 ARG 268 341 341 ARG ARG AaA . n 
A 1 269 LEU 269 342 342 LEU LEU AaA . n 
A 1 270 SER 270 343 343 SER SER AaA . n 
A 1 271 GLY 271 344 344 GLY GLY AaA . n 
A 1 272 ASP 272 345 345 ASP ASP AaA . n 
A 1 273 GLY 273 346 346 GLY GLY AaA . n 
A 1 274 GLN 274 347 347 GLN GLN AaA . n 
A 1 275 GLU 275 348 348 GLU GLU AaA . n 
A 1 276 ILE 276 349 349 ILE ILE AaA . n 
A 1 277 ASN 277 350 350 ASN ASN AaA . n 
A 1 278 ARG 278 351 351 ARG ARG AaA . n 
A 1 279 GLY 279 352 352 GLY GLY AaA . n 
A 1 280 THR 280 353 353 THR THR AaA . n 
A 1 281 THR 281 354 354 THR THR AaA . n 
A 1 282 LEU 282 355 355 LEU LEU AaA . n 
A 1 283 TRP 283 356 356 TRP TRP AaA . n 
A 1 284 ARG 284 357 357 ARG ARG AaA . n 
A 1 285 LYS 285 358 358 LYS LYS AaA . n 
A 1 286 LYS 286 359 359 LYS LYS AaA . n 
A 1 287 PRO 287 360 360 PRO PRO AaA . n 
A 1 288 SER 288 361 ?   ?   ?   AaA . n 
A 1 289 SER 289 362 ?   ?   ?   AaA . n 
A 1 290 HIS 290 363 ?   ?   ?   AaA . n 
A 1 291 HIS 291 364 ?   ?   ?   AaA . n 
A 1 292 HIS 292 365 ?   ?   ?   AaA . n 
A 1 293 HIS 293 366 ?   ?   ?   AaA . n 
A 1 294 HIS 294 367 ?   ?   ?   AaA . n 
A 1 295 HIS 295 368 ?   ?   ?   AaA . n 
B 1 1   MET 1   74  ?   ?   ?   BaB . n 
B 1 2   GLY 2   75  75  GLY GLY BaB . n 
B 1 3   SER 3   76  76  SER SER BaB . n 
B 1 4   LEU 4   77  77  LEU LEU BaB . n 
B 1 5   THR 5   78  78  THR THR BaB . n 
B 1 6   GLU 6   79  79  GLU GLU BaB . n 
B 1 7   ASP 7   80  80  ASP ASP BaB . n 
B 1 8   GLY 8   81  81  GLY GLY BaB . n 
B 1 9   LEU 9   82  82  LEU LEU BaB . n 
B 1 10  SER 10  83  83  SER SER BaB . n 
B 1 11  TYR 11  84  84  TYR TYR BaB . n 
B 1 12  LYS 12  85  85  LYS LYS BaB . n 
B 1 13  GLU 13  86  86  GLU GLU BaB . n 
B 1 14  LYS 14  87  87  LYS LYS BaB . n 
B 1 15  PHE 15  88  88  PHE PHE BaB . n 
B 1 16  VAL 16  89  89  VAL VAL BaB . n 
B 1 17  VAL 17  90  90  VAL VAL BaB . n 
B 1 18  ARG 18  91  91  ARG ARG BaB . n 
B 1 19  SER 19  92  92  SER SER BaB . n 
B 1 20  TYR 20  93  93  TYR TYR BaB . n 
B 1 21  GLU 21  94  94  GLU GLU BaB . n 
B 1 22  VAL 22  95  95  VAL VAL BaB . n 
B 1 23  GLY 23  96  96  GLY GLY BaB . n 
B 1 24  SER 24  97  97  SER SER BaB . n 
B 1 25  ASN 25  98  98  ASN ASN BaB . n 
B 1 26  LYS 26  99  99  LYS LYS BaB . n 
B 1 27  THR 27  100 100 THR THR BaB . n 
B 1 28  ALA 28  101 101 ALA ALA BaB . n 
B 1 29  THR 29  102 102 THR THR BaB . n 
B 1 30  VAL 30  103 103 VAL VAL BaB . n 
B 1 31  GLU 31  104 104 GLU GLU BaB . n 
B 1 32  THR 32  105 105 THR THR BaB . n 
B 1 33  ILE 33  106 106 ILE ILE BaB . n 
B 1 34  ALA 34  107 107 ALA ALA BaB . n 
B 1 35  ASN 35  108 108 ASN ASN BaB . n 
B 1 36  LEU 36  109 109 LEU LEU BaB . n 
B 1 37  LEU 37  110 110 LEU LEU BaB . n 
B 1 38  GLN 38  111 111 GLN GLN BaB . n 
B 1 39  GLU 39  112 112 GLU GLU BaB . n 
B 1 40  VAL 40  113 113 VAL VAL BaB . n 
B 1 41  GLY 41  114 114 GLY GLY BaB . n 
B 1 42  CYS 42  115 115 CYS CYS BaB . n 
B 1 43  ASN 43  116 116 ASN ASN BaB . n 
B 1 44  HIS 44  117 117 HIS HIS BaB . n 
B 1 45  ALA 45  118 118 ALA ALA BaB . n 
B 1 46  GLN 46  119 119 GLN GLN BaB . n 
B 1 47  SER 47  120 120 SER SER BaB . n 
B 1 48  VAL 48  121 121 VAL VAL BaB . n 
B 1 49  GLY 49  122 122 GLY GLY BaB . n 
B 1 50  PHE 50  123 123 PHE PHE BaB . n 
B 1 51  SER 51  124 124 SER SER BaB . n 
B 1 52  THR 52  125 125 THR THR BaB . n 
B 1 53  ASP 53  126 126 ASP ASP BaB . n 
B 1 54  GLY 54  127 127 GLY GLY BaB . n 
B 1 55  PHE 55  128 128 PHE PHE BaB . n 
B 1 56  ALA 56  129 129 ALA ALA BaB . n 
B 1 57  THR 57  130 130 THR THR BaB . n 
B 1 58  THR 58  131 131 THR THR BaB . n 
B 1 59  THR 59  132 132 THR THR BaB . n 
B 1 60  THR 60  133 133 THR THR BaB . n 
B 1 61  MET 61  134 134 MET MET BaB . n 
B 1 62  ARG 62  135 135 ARG ARG BaB . n 
B 1 63  LYS 63  136 136 LYS LYS BaB . n 
B 1 64  LEU 64  137 137 LEU LEU BaB . n 
B 1 65  HIS 65  138 138 HIS HIS BaB . n 
B 1 66  LEU 66  139 139 LEU LEU BaB . n 
B 1 67  ILE 67  140 140 ILE ILE BaB . n 
B 1 68  TRP 68  141 141 TRP TRP BaB . n 
B 1 69  VAL 69  142 142 VAL VAL BaB . n 
B 1 70  THR 70  143 143 THR THR BaB . n 
B 1 71  ALA 71  144 144 ALA ALA BaB . n 
B 1 72  ARG 72  145 145 ARG ARG BaB . n 
B 1 73  MET 73  146 146 MET MET BaB . n 
B 1 74  HIS 74  147 147 HIS HIS BaB . n 
B 1 75  ILE 75  148 148 ILE ILE BaB . n 
B 1 76  GLU 76  149 149 GLU GLU BaB . n 
B 1 77  ILE 77  150 150 ILE ILE BaB . n 
B 1 78  TYR 78  151 151 TYR TYR BaB . n 
B 1 79  LYS 79  152 152 LYS LYS BaB . n 
B 1 80  TYR 80  153 153 TYR TYR BaB . n 
B 1 81  PRO 81  154 154 PRO PRO BaB . n 
B 1 82  ALA 82  155 155 ALA ALA BaB . n 
B 1 83  TRP 83  156 156 TRP TRP BaB . n 
B 1 84  GLY 84  157 157 GLY GLY BaB . n 
B 1 85  ASP 85  158 158 ASP ASP BaB . n 
B 1 86  VAL 86  159 159 VAL VAL BaB . n 
B 1 87  VAL 87  160 160 VAL VAL BaB . n 
B 1 88  GLU 88  161 161 GLU GLU BaB . n 
B 1 89  ILE 89  162 162 ILE ILE BaB . n 
B 1 90  GLU 90  163 163 GLU GLU BaB . n 
B 1 91  THR 91  164 164 THR THR BaB . n 
B 1 92  TRP 92  165 165 TRP TRP BaB . n 
B 1 93  CYS 93  166 166 CYS CYS BaB . n 
B 1 94  GLN 94  167 167 GLN GLN BaB . n 
B 1 95  SER 95  168 168 SER SER BaB . n 
B 1 96  GLU 96  169 169 GLU GLU BaB . n 
B 1 97  GLY 97  170 170 GLY GLY BaB . n 
B 1 98  ARG 98  171 171 ARG ARG BaB . n 
B 1 99  ILE 99  172 172 ILE ILE BaB . n 
B 1 100 GLY 100 173 173 GLY GLY BaB . n 
B 1 101 THR 101 174 174 THR THR BaB . n 
B 1 102 ARG 102 175 175 ARG ARG BaB . n 
B 1 103 ARG 103 176 176 ARG ARG BaB . n 
B 1 104 ASP 104 177 177 ASP ASP BaB . n 
B 1 105 TRP 105 178 178 TRP TRP BaB . n 
B 1 106 ILE 106 179 179 ILE ILE BaB . n 
B 1 107 LEU 107 180 180 LEU LEU BaB . n 
B 1 108 LYS 108 181 181 LYS LYS BaB . n 
B 1 109 ASP 109 182 182 ASP ASP BaB . n 
B 1 110 SER 110 183 183 SER SER BaB . n 
B 1 111 VAL 111 184 184 VAL VAL BaB . n 
B 1 112 THR 112 185 185 THR THR BaB . n 
B 1 113 GLY 113 186 186 GLY GLY BaB . n 
B 1 114 GLU 114 187 187 GLU GLU BaB . n 
B 1 115 VAL 115 188 188 VAL VAL BaB . n 
B 1 116 THR 116 189 189 THR THR BaB . n 
B 1 117 GLY 117 190 190 GLY GLY BaB . n 
B 1 118 ARG 118 191 191 ARG ARG BaB . n 
B 1 119 ALA 119 192 192 ALA ALA BaB . n 
B 1 120 THR 120 193 193 THR THR BaB . n 
B 1 121 SER 121 194 194 SER SER BaB . n 
B 1 122 LYS 122 195 195 LYS LYS BaB . n 
B 1 123 TRP 123 196 196 TRP TRP BaB . n 
B 1 124 VAL 124 197 197 VAL VAL BaB . n 
B 1 125 MET 125 198 198 MET MET BaB . n 
B 1 126 MET 126 199 199 MET MET BaB . n 
B 1 127 ASN 127 200 200 ASN ASN BaB . n 
B 1 128 GLN 128 201 201 GLN GLN BaB . n 
B 1 129 ASP 129 202 202 ASP ASP BaB . n 
B 1 130 THR 130 203 203 THR THR BaB . n 
B 1 131 ARG 131 204 204 ARG ARG BaB . n 
B 1 132 ARG 132 205 205 ARG ARG BaB . n 
B 1 133 LEU 133 206 206 LEU LEU BaB . n 
B 1 134 GLN 134 207 207 GLN GLN BaB . n 
B 1 135 LYS 135 208 208 LYS LYS BaB . n 
B 1 136 VAL 136 209 209 VAL VAL BaB . n 
B 1 137 SER 137 210 210 SER SER BaB . n 
B 1 138 ASP 138 211 211 ASP ASP BaB . n 
B 1 139 ASP 139 212 212 ASP ASP BaB . n 
B 1 140 VAL 140 213 213 VAL VAL BaB . n 
B 1 141 ARG 141 214 214 ARG ARG BaB . n 
B 1 142 ASP 142 215 215 ASP ASP BaB . n 
B 1 143 GLU 143 216 216 GLU GLU BaB . n 
B 1 144 TYR 144 217 217 TYR TYR BaB . n 
B 1 145 LEU 145 218 218 LEU LEU BaB . n 
B 1 146 VAL 146 219 219 VAL VAL BaB . n 
B 1 147 PHE 147 220 220 PHE PHE BaB . n 
B 1 148 CYS 148 221 221 CYS CYS BaB . n 
B 1 149 PRO 149 222 222 PRO PRO BaB . n 
B 1 150 GLN 150 223 223 GLN GLN BaB . n 
B 1 151 GLU 151 224 224 GLU GLU BaB . n 
B 1 152 PRO 152 225 225 PRO PRO BaB . n 
B 1 153 ARG 153 226 226 ARG ARG BaB . n 
B 1 154 LEU 154 227 227 LEU LEU BaB . n 
B 1 155 ALA 155 228 228 ALA ALA BaB . n 
B 1 156 PHE 156 229 229 PHE PHE BaB . n 
B 1 157 PRO 157 230 ?   ?   ?   BaB . n 
B 1 158 GLU 158 231 ?   ?   ?   BaB . n 
B 1 159 GLU 159 232 ?   ?   ?   BaB . n 
B 1 160 ASN 160 233 ?   ?   ?   BaB . n 
B 1 161 ASN 161 234 ?   ?   ?   BaB . n 
B 1 162 ARG 162 235 ?   ?   ?   BaB . n 
B 1 163 SER 163 236 ?   ?   ?   BaB . n 
B 1 164 LEU 164 237 ?   ?   ?   BaB . n 
B 1 165 LYS 165 238 ?   ?   ?   BaB . n 
B 1 166 LYS 166 239 ?   ?   ?   BaB . n 
B 1 167 ILE 167 240 240 ILE ILE BaB . n 
B 1 168 PRO 168 241 241 PRO PRO BaB . n 
B 1 169 LYS 169 242 242 LYS LYS BaB . n 
B 1 170 LEU 170 243 243 LEU LEU BaB . n 
B 1 171 GLU 171 244 244 GLU GLU BaB . n 
B 1 172 ASP 172 245 245 ASP ASP BaB . n 
B 1 173 PRO 173 246 246 PRO PRO BaB . n 
B 1 174 ALA 174 247 247 ALA ALA BaB . n 
B 1 175 GLN 175 248 248 GLN GLN BaB . n 
B 1 176 TYR 176 249 249 TYR TYR BaB . n 
B 1 177 SER 177 250 250 SER SER BaB . n 
B 1 178 MET 178 251 251 MET MET BaB . n 
B 1 179 ILE 179 252 252 ILE ILE BaB . n 
B 1 180 GLY 180 253 253 GLY GLY BaB . n 
B 1 181 LEU 181 254 254 LEU LEU BaB . n 
B 1 182 LYS 182 255 255 LYS LYS BaB . n 
B 1 183 PRO 183 256 256 PRO PRO BaB . n 
B 1 184 ARG 184 257 257 ARG ARG BaB . n 
B 1 185 ARG 185 258 258 ARG ARG BaB . n 
B 1 186 ALA 186 259 259 ALA ALA BaB . n 
B 1 187 ASP 187 260 260 ASP ASP BaB . n 
B 1 188 LEU 188 261 261 LEU LEU BaB . n 
B 1 189 ASP 189 262 262 ASP ASP BaB . n 
B 1 190 MET 190 263 263 MET MET BaB . n 
B 1 191 ASN 191 264 264 ASN ASN BaB . n 
B 1 192 GLN 192 265 265 GLN GLN BaB . n 
B 1 193 HIS 193 266 266 HIS HIS BaB . n 
B 1 194 VAL 194 267 267 VAL VAL BaB . n 
B 1 195 ASN 195 268 268 ASN ASN BaB . n 
B 1 196 ASN 196 269 269 ASN ASN BaB . n 
B 1 197 VAL 197 270 270 VAL VAL BaB . n 
B 1 198 THR 198 271 271 THR THR BaB . n 
B 1 199 TYR 199 272 272 TYR TYR BaB . n 
B 1 200 ILE 200 273 273 ILE ILE BaB . n 
B 1 201 GLY 201 274 274 GLY GLY BaB . n 
B 1 202 TRP 202 275 275 TRP TRP BaB . n 
B 1 203 VAL 203 276 276 VAL VAL BaB . n 
B 1 204 LEU 204 277 277 LEU LEU BaB . n 
B 1 205 GLU 205 278 278 GLU GLU BaB . n 
B 1 206 SER 206 279 279 SER SER BaB . n 
B 1 207 ILE 207 280 280 ILE ILE BaB . n 
B 1 208 PRO 208 281 281 PRO PRO BaB . n 
B 1 209 GLN 209 282 282 GLN GLN BaB . n 
B 1 210 GLU 210 283 283 GLU GLU BaB . n 
B 1 211 ILE 211 284 284 ILE ILE BaB . n 
B 1 212 VAL 212 285 285 VAL VAL BaB . n 
B 1 213 ASP 213 286 286 ASP ASP BaB . n 
B 1 214 THR 214 287 287 THR THR BaB . n 
B 1 215 HIS 215 288 288 HIS HIS BaB . n 
B 1 216 GLU 216 289 289 GLU GLU BaB . n 
B 1 217 LEU 217 290 290 LEU LEU BaB . n 
B 1 218 GLN 218 291 291 GLN GLN BaB . n 
B 1 219 VAL 219 292 292 VAL VAL BaB . n 
B 1 220 ILE 220 293 293 ILE ILE BaB . n 
B 1 221 THR 221 294 294 THR THR BaB . n 
B 1 222 LEU 222 295 295 LEU LEU BaB . n 
B 1 223 ASP 223 296 296 ASP ASP BaB . n 
B 1 224 TYR 224 297 297 TYR TYR BaB . n 
B 1 225 ARG 225 298 298 ARG ARG BaB . n 
B 1 226 ARG 226 299 299 ARG ARG BaB . n 
B 1 227 GLU 227 300 300 GLU GLU BaB . n 
B 1 228 CYS 228 301 301 CYS CYS BaB . n 
B 1 229 GLN 229 302 302 GLN GLN BaB . n 
B 1 230 GLN 230 303 303 GLN GLN BaB . n 
B 1 231 ASP 231 304 304 ASP ASP BaB . n 
B 1 232 ASP 232 305 305 ASP ASP BaB . n 
B 1 233 VAL 233 306 306 VAL VAL BaB . n 
B 1 234 VAL 234 307 307 VAL VAL BaB . n 
B 1 235 ASP 235 308 308 ASP ASP BaB . n 
B 1 236 SER 236 309 309 SER SER BaB . n 
B 1 237 LEU 237 310 310 LEU LEU BaB . n 
B 1 238 THR 238 311 311 THR THR BaB . n 
B 1 239 THR 239 312 312 THR THR BaB . n 
B 1 240 THR 240 313 313 THR THR BaB . n 
B 1 241 THR 241 314 314 THR THR BaB . n 
B 1 242 SER 242 315 ?   ?   ?   BaB . n 
B 1 243 GLU 243 316 ?   ?   ?   BaB . n 
B 1 244 ILE 244 317 ?   ?   ?   BaB . n 
B 1 245 GLY 245 318 ?   ?   ?   BaB . n 
B 1 246 GLY 246 319 ?   ?   ?   BaB . n 
B 1 247 THR 247 320 ?   ?   ?   BaB . n 
B 1 248 ASN 248 321 ?   ?   ?   BaB . n 
B 1 249 GLY 249 322 ?   ?   ?   BaB . n 
B 1 250 SER 250 323 ?   ?   ?   BaB . n 
B 1 251 ALA 251 324 ?   ?   ?   BaB . n 
B 1 252 THR 252 325 ?   ?   ?   BaB . n 
B 1 253 SER 253 326 ?   ?   ?   BaB . n 
B 1 254 GLY 254 327 ?   ?   ?   BaB . n 
B 1 255 THR 255 328 ?   ?   ?   BaB . n 
B 1 256 GLN 256 329 ?   ?   ?   BaB . n 
B 1 257 GLY 257 330 ?   ?   ?   BaB . n 
B 1 258 HIS 258 331 ?   ?   ?   BaB . n 
B 1 259 ASN 259 332 ?   ?   ?   BaB . n 
B 1 260 ASP 260 333 333 ASP ASP BaB . n 
B 1 261 SER 261 334 334 SER SER BaB . n 
B 1 262 GLN 262 335 335 GLN GLN BaB . n 
B 1 263 PHE 263 336 336 PHE PHE BaB . n 
B 1 264 LEU 264 337 337 LEU LEU BaB . n 
B 1 265 HIS 265 338 338 HIS HIS BaB . n 
B 1 266 LEU 266 339 339 LEU LEU BaB . n 
B 1 267 LEU 267 340 340 LEU LEU BaB . n 
B 1 268 ARG 268 341 341 ARG ARG BaB . n 
B 1 269 LEU 269 342 342 LEU LEU BaB . n 
B 1 270 SER 270 343 343 SER SER BaB . n 
B 1 271 GLY 271 344 344 GLY GLY BaB . n 
B 1 272 ASP 272 345 345 ASP ASP BaB . n 
B 1 273 GLY 273 346 346 GLY GLY BaB . n 
B 1 274 GLN 274 347 347 GLN GLN BaB . n 
B 1 275 GLU 275 348 348 GLU GLU BaB . n 
B 1 276 ILE 276 349 349 ILE ILE BaB . n 
B 1 277 ASN 277 350 350 ASN ASN BaB . n 
B 1 278 ARG 278 351 351 ARG ARG BaB . n 
B 1 279 GLY 279 352 352 GLY GLY BaB . n 
B 1 280 THR 280 353 353 THR THR BaB . n 
B 1 281 THR 281 354 354 THR THR BaB . n 
B 1 282 LEU 282 355 355 LEU LEU BaB . n 
B 1 283 TRP 283 356 356 TRP TRP BaB . n 
B 1 284 ARG 284 357 357 ARG ARG BaB . n 
B 1 285 LYS 285 358 358 LYS LYS BaB . n 
B 1 286 LYS 286 359 359 LYS LYS BaB . n 
B 1 287 PRO 287 360 ?   ?   ?   BaB . n 
B 1 288 SER 288 361 ?   ?   ?   BaB . n 
B 1 289 SER 289 362 ?   ?   ?   BaB . n 
B 1 290 HIS 290 363 ?   ?   ?   BaB . n 
B 1 291 HIS 291 364 ?   ?   ?   BaB . n 
B 1 292 HIS 292 365 ?   ?   ?   BaB . n 
B 1 293 HIS 293 366 ?   ?   ?   BaB . n 
B 1 294 HIS 294 367 ?   ?   ?   BaB . n 
B 1 295 HIS 295 368 ?   ?   ?   BaB . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IPE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IPE 
_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 
C 2 A1IPE 1  401 1   A1IPE 810 AaA . 
D 3 SO4   1  402 2   SO4   SO4 AaA . 
E 2 A1IPE 1  401 1   A1IPE 810 BaB . 
F 3 SO4   1  402 1   SO4   SO4 BaB . 
G 4 GOL   1  403 1   GOL   GOL BaB . 
H 5 HOH   1  501 43  HOH   HOH AaA . 
H 5 HOH   2  502 104 HOH   HOH AaA . 
H 5 HOH   3  503 149 HOH   HOH AaA . 
H 5 HOH   4  504 144 HOH   HOH AaA . 
H 5 HOH   5  505 123 HOH   HOH AaA . 
H 5 HOH   6  506 54  HOH   HOH AaA . 
H 5 HOH   7  507 120 HOH   HOH AaA . 
H 5 HOH   8  508 10  HOH   HOH AaA . 
H 5 HOH   9  509 147 HOH   HOH AaA . 
H 5 HOH   10 510 46  HOH   HOH AaA . 
H 5 HOH   11 511 111 HOH   HOH AaA . 
H 5 HOH   12 512 119 HOH   HOH AaA . 
H 5 HOH   13 513 95  HOH   HOH AaA . 
H 5 HOH   14 514 20  HOH   HOH AaA . 
H 5 HOH   15 515 80  HOH   HOH AaA . 
H 5 HOH   16 516 50  HOH   HOH AaA . 
H 5 HOH   17 517 155 HOH   HOH AaA . 
H 5 HOH   18 518 124 HOH   HOH AaA . 
H 5 HOH   19 519 59  HOH   HOH AaA . 
H 5 HOH   20 520 143 HOH   HOH AaA . 
H 5 HOH   21 521 21  HOH   HOH AaA . 
H 5 HOH   22 522 63  HOH   HOH AaA . 
H 5 HOH   23 523 48  HOH   HOH AaA . 
H 5 HOH   24 524 12  HOH   HOH AaA . 
H 5 HOH   25 525 42  HOH   HOH AaA . 
H 5 HOH   26 526 51  HOH   HOH AaA . 
H 5 HOH   27 527 121 HOH   HOH AaA . 
H 5 HOH   28 528 41  HOH   HOH AaA . 
H 5 HOH   29 529 57  HOH   HOH AaA . 
H 5 HOH   30 530 112 HOH   HOH AaA . 
H 5 HOH   31 531 107 HOH   HOH AaA . 
H 5 HOH   32 532 113 HOH   HOH AaA . 
H 5 HOH   33 533 116 HOH   HOH AaA . 
H 5 HOH   34 534 47  HOH   HOH AaA . 
H 5 HOH   35 535 157 HOH   HOH AaA . 
H 5 HOH   36 536 69  HOH   HOH AaA . 
H 5 HOH   37 537 56  HOH   HOH AaA . 
H 5 HOH   38 538 68  HOH   HOH AaA . 
H 5 HOH   39 539 106 HOH   HOH AaA . 
H 5 HOH   40 540 108 HOH   HOH AaA . 
H 5 HOH   41 541 64  HOH   HOH AaA . 
H 5 HOH   42 542 74  HOH   HOH AaA . 
H 5 HOH   43 543 17  HOH   HOH AaA . 
H 5 HOH   44 544 9   HOH   HOH AaA . 
H 5 HOH   45 545 15  HOH   HOH AaA . 
H 5 HOH   46 546 105 HOH   HOH AaA . 
H 5 HOH   47 547 44  HOH   HOH AaA . 
H 5 HOH   48 548 62  HOH   HOH AaA . 
H 5 HOH   49 549 115 HOH   HOH AaA . 
H 5 HOH   50 550 52  HOH   HOH AaA . 
H 5 HOH   51 551 16  HOH   HOH AaA . 
H 5 HOH   52 552 71  HOH   HOH AaA . 
H 5 HOH   53 553 66  HOH   HOH AaA . 
H 5 HOH   54 554 93  HOH   HOH AaA . 
H 5 HOH   55 555 58  HOH   HOH AaA . 
H 5 HOH   56 556 117 HOH   HOH AaA . 
H 5 HOH   57 557 35  HOH   HOH AaA . 
H 5 HOH   58 558 154 HOH   HOH AaA . 
H 5 HOH   59 559 49  HOH   HOH AaA . 
H 5 HOH   60 560 75  HOH   HOH AaA . 
H 5 HOH   61 561 70  HOH   HOH AaA . 
H 5 HOH   62 562 13  HOH   HOH AaA . 
H 5 HOH   63 563 96  HOH   HOH AaA . 
H 5 HOH   64 564 14  HOH   HOH AaA . 
H 5 HOH   65 565 114 HOH   HOH AaA . 
H 5 HOH   66 566 145 HOH   HOH AaA . 
H 5 HOH   67 567 79  HOH   HOH AaA . 
H 5 HOH   68 568 76  HOH   HOH AaA . 
H 5 HOH   69 569 103 HOH   HOH AaA . 
H 5 HOH   70 570 72  HOH   HOH AaA . 
H 5 HOH   71 571 94  HOH   HOH AaA . 
H 5 HOH   72 572 55  HOH   HOH AaA . 
H 5 HOH   73 573 148 HOH   HOH AaA . 
H 5 HOH   74 574 142 HOH   HOH AaA . 
H 5 HOH   75 575 146 HOH   HOH AaA . 
H 5 HOH   76 576 158 HOH   HOH AaA . 
H 5 HOH   77 577 60  HOH   HOH AaA . 
H 5 HOH   78 578 22  HOH   HOH AaA . 
H 5 HOH   79 579 77  HOH   HOH AaA . 
H 5 HOH   80 580 67  HOH   HOH AaA . 
H 5 HOH   81 581 122 HOH   HOH AaA . 
H 5 HOH   82 582 109 HOH   HOH AaA . 
I 5 HOH   1  501 83  HOH   HOH BaB . 
I 5 HOH   2  502 102 HOH   HOH BaB . 
I 5 HOH   3  503 97  HOH   HOH BaB . 
I 5 HOH   4  504 130 HOH   HOH BaB . 
I 5 HOH   5  505 65  HOH   HOH BaB . 
I 5 HOH   6  506 133 HOH   HOH BaB . 
I 5 HOH   7  507 90  HOH   HOH BaB . 
I 5 HOH   8  508 11  HOH   HOH BaB . 
I 5 HOH   9  509 128 HOH   HOH BaB . 
I 5 HOH   10 510 131 HOH   HOH BaB . 
I 5 HOH   11 511 88  HOH   HOH BaB . 
I 5 HOH   12 512 29  HOH   HOH BaB . 
I 5 HOH   13 513 135 HOH   HOH BaB . 
I 5 HOH   14 514 118 HOH   HOH BaB . 
I 5 HOH   15 515 132 HOH   HOH BaB . 
I 5 HOH   16 516 36  HOH   HOH BaB . 
I 5 HOH   17 517 136 HOH   HOH BaB . 
I 5 HOH   18 518 110 HOH   HOH BaB . 
I 5 HOH   19 519 23  HOH   HOH BaB . 
I 5 HOH   20 520 126 HOH   HOH BaB . 
I 5 HOH   21 521 61  HOH   HOH BaB . 
I 5 HOH   22 522 73  HOH   HOH BaB . 
I 5 HOH   23 523 87  HOH   HOH BaB . 
I 5 HOH   24 524 25  HOH   HOH BaB . 
I 5 HOH   25 525 2   HOH   HOH BaB . 
I 5 HOH   26 526 34  HOH   HOH BaB . 
I 5 HOH   27 527 89  HOH   HOH BaB . 
I 5 HOH   28 528 37  HOH   HOH BaB . 
I 5 HOH   29 529 101 HOH   HOH BaB . 
I 5 HOH   30 530 159 HOH   HOH BaB . 
I 5 HOH   31 531 4   HOH   HOH BaB . 
I 5 HOH   32 532 32  HOH   HOH BaB . 
I 5 HOH   33 533 1   HOH   HOH BaB . 
I 5 HOH   34 534 53  HOH   HOH BaB . 
I 5 HOH   35 535 82  HOH   HOH BaB . 
I 5 HOH   36 536 127 HOH   HOH BaB . 
I 5 HOH   37 537 45  HOH   HOH BaB . 
I 5 HOH   38 538 92  HOH   HOH BaB . 
I 5 HOH   39 539 153 HOH   HOH BaB . 
I 5 HOH   40 540 7   HOH   HOH BaB . 
I 5 HOH   41 541 38  HOH   HOH BaB . 
I 5 HOH   42 542 24  HOH   HOH BaB . 
I 5 HOH   43 543 85  HOH   HOH BaB . 
I 5 HOH   44 544 5   HOH   HOH BaB . 
I 5 HOH   45 545 27  HOH   HOH BaB . 
I 5 HOH   46 546 30  HOH   HOH BaB . 
I 5 HOH   47 547 31  HOH   HOH BaB . 
I 5 HOH   48 548 156 HOH   HOH BaB . 
I 5 HOH   49 549 6   HOH   HOH BaB . 
I 5 HOH   50 550 3   HOH   HOH BaB . 
I 5 HOH   51 551 8   HOH   HOH BaB . 
I 5 HOH   52 552 19  HOH   HOH BaB . 
I 5 HOH   53 553 40  HOH   HOH BaB . 
I 5 HOH   54 554 28  HOH   HOH BaB . 
I 5 HOH   55 555 100 HOH   HOH BaB . 
I 5 HOH   56 556 138 HOH   HOH BaB . 
I 5 HOH   57 557 137 HOH   HOH BaB . 
I 5 HOH   58 558 139 HOH   HOH BaB . 
I 5 HOH   59 559 39  HOH   HOH BaB . 
I 5 HOH   60 560 91  HOH   HOH BaB . 
I 5 HOH   61 561 26  HOH   HOH BaB . 
I 5 HOH   62 562 81  HOH   HOH BaB . 
I 5 HOH   63 563 125 HOH   HOH BaB . 
I 5 HOH   64 564 151 HOH   HOH BaB . 
I 5 HOH   65 565 141 HOH   HOH BaB . 
I 5 HOH   66 566 134 HOH   HOH BaB . 
I 5 HOH   67 567 84  HOH   HOH BaB . 
I 5 HOH   68 568 129 HOH   HOH BaB . 
I 5 HOH   69 569 33  HOH   HOH BaB . 
I 5 HOH   70 570 86  HOH   HOH BaB . 
I 5 HOH   71 571 150 HOH   HOH BaB . 
I 5 HOH   72 572 98  HOH   HOH BaB . 
I 5 HOH   73 573 99  HOH   HOH BaB . 
I 5 HOH   74 574 18  HOH   HOH BaB . 
I 5 HOH   75 575 140 HOH   HOH BaB . 
I 5 HOH   76 576 78  HOH   HOH BaB . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC      ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrysalisPro ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GS1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.154 
_cell.length_a_esd                 ? 
_cell.length_b                     97.839 
_cell.length_b_esd                 ? 
_cell.length_c                     126.318 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9GS1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9GS1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.33 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.6M Ammonium sulphate, 0.1M sodium acetate pH 4.8' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'OXFORD ONYX CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-12-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.54184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'SEALED TUBE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        OTHER 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GS1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               20.42 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     47041 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.9 
_reflns_shell.d_res_low                                     1.94 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3102 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.709 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.280 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -2.187 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            1.907 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               27.062 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.934 
_refine.correlation_coeff_Fo_to_Fc_free          0.914 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GS1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.900 
_refine.ls_d_res_low                             20.42 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     46906 
_refine.ls_number_reflns_R_free                  2336 
_refine.ls_number_reflns_R_work                  44570 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.308 
_refine.ls_percent_reflns_R_free                 4.980 
_refine.ls_R_factor_all                          0.238 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2716 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2361 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.185 
_refine.pdbx_overall_ESU_R_Free                  0.166 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4151 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_refine_hist.number_atoms_solvent             158 
_refine_hist.number_atoms_total               4375 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        20.42 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  0.013  4341 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.017  3976 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.520  1.644  5898 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.299  1.579  9207 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.665  5.000  521  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 32.853 21.920 250  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.441 15.000 765  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.044 15.000 37   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.200  569  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  4825 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  934  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  751  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  3626 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  2044 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  1907 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.148  0.200  188  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  34   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.232  0.200  100  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.100  0.200  19   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.231  2.648  2069 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.228  2.648  2068 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.311  3.957  2582 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.310  3.958  2583 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.018  3.069  2271 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.018  3.069  2272 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.689  4.444  3311 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.688  4.444  3312 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.486  30.746 4759 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.485  30.749 4760 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.050  8083 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.900 1.949 . . 191 3211 98.5801  . . . . 0.316 . . . . . . . . . . . 0.359 
'X-RAY DIFFRACTION' 1.949 2.003 . . 174 3140 98.9845  . . . . 0.284 . . . . . . . . . . . 0.303 
'X-RAY DIFFRACTION' 2.003 2.061 . . 166 3106 99.1215  . . . . 0.280 . . . . . . . . . . . 0.304 
'X-RAY DIFFRACTION' 2.061 2.124 . . 151 3010 99.9368  . . . . 0.276 . . . . . . . . . . . 0.316 
'X-RAY DIFFRACTION' 2.124 2.194 . . 151 2931 99.9028  . . . . 0.264 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 2.194 2.271 . . 145 2854 99.8003  . . . . 0.260 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 2.271 2.356 . . 146 2723 99.8260  . . . . 0.239 . . . . . . . . . . . 0.340 
'X-RAY DIFFRACTION' 2.356 2.452 . . 114 2683 99.8216  . . . . 0.249 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 2.452 2.561 . . 135 2497 99.6592  . . . . 0.264 . . . . . . . . . . . 0.357 
'X-RAY DIFFRACTION' 2.561 2.686 . . 125 2429 99.6488  . . . . 0.259 . . . . . . . . . . . 0.309 
'X-RAY DIFFRACTION' 2.686 2.831 . . 126 2317 99.2686  . . . . 0.249 . . . . . . . . . . . 0.294 
'X-RAY DIFFRACTION' 2.831 3.003 . . 115 2168 99.3040  . . . . 0.241 . . . . . . . . . . . 0.219 
'X-RAY DIFFRACTION' 3.003 3.210 . . 95  2072 99.4949  . . . . 0.243 . . . . . . . . . . . 0.296 
'X-RAY DIFFRACTION' 3.210 3.466 . . 94  1921 99.4080  . . . . 0.217 . . . . . . . . . . . 0.228 
'X-RAY DIFFRACTION' 3.466 3.797 . . 96  1749 99.0338  . . . . 0.205 . . . . . . . . . . . 0.228 
'X-RAY DIFFRACTION' 3.797 4.243 . . 100 1596 98.7194  . . . . 0.203 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 4.243 4.897 . . 69  1446 99.4094  . . . . 0.178 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 4.897 5.992 . . 61  1218 99.8439  . . . . 0.217 . . . . . . . . . . . 0.250 
'X-RAY DIFFRACTION' 5.992 8.449 . . 52  978  100.0000 . . . . 0.232 . . . . . . . . . . . 0.301 
'X-RAY DIFFRACTION' 8.449 20.42 . . 30  521  90.4762  . . . . 0.238 . . . . . . . . . . . 0.237 
# 
_struct_ncs_dom.id            1 
_struct_ncs_dom.details       'Chains A B' 
_struct_ncs_dom.pdbx_ens_id   1 
# 
_struct_ncs_ens.details       ? 
_struct_ncs_ens.id            1 
_struct_ncs_ens.point_group   ? 
# 
_struct.entry_id                     9GS1 
_struct.title                        
'Crystal structure of Arabidopsis thaliana Acyl-ACP Thioesterase (At-FatA) complexed with Oxaziclomefone' 
_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        9GS1 
_struct_keywords.text            'Thioesterase, Herbicide, Inhibitor, Oxaziclomefone, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FATA1_ARATH 
_struct_ref.pdbx_db_accession          Q42561 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKYP
AWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEENN
RSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTTT
SEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSS
;
_struct_ref.pdbx_align_begin           75 
# 
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 9GS1 AaA 2 ? 289 ? Q42561 75 ? 362 ? 75 362 
2 1 9GS1 BaB 2 ? 289 ? Q42561 75 ? 362 ? 75 362 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GS1 MET AaA 1   ? UNP Q42561 ? ? 'initiating methionine' 74  1  
1 9GS1 HIS AaA 290 ? UNP Q42561 ? ? 'expression tag'        363 2  
1 9GS1 HIS AaA 291 ? UNP Q42561 ? ? 'expression tag'        364 3  
1 9GS1 HIS AaA 292 ? UNP Q42561 ? ? 'expression tag'        365 4  
1 9GS1 HIS AaA 293 ? UNP Q42561 ? ? 'expression tag'        366 5  
1 9GS1 HIS AaA 294 ? UNP Q42561 ? ? 'expression tag'        367 6  
1 9GS1 HIS AaA 295 ? UNP Q42561 ? ? 'expression tag'        368 7  
2 9GS1 MET BaB 1   ? UNP Q42561 ? ? 'initiating methionine' 74  8  
2 9GS1 HIS BaB 290 ? UNP Q42561 ? ? 'expression tag'        363 9  
2 9GS1 HIS BaB 291 ? UNP Q42561 ? ? 'expression tag'        364 10 
2 9GS1 HIS BaB 292 ? UNP Q42561 ? ? 'expression tag'        365 11 
2 9GS1 HIS BaB 293 ? UNP Q42561 ? ? 'expression tag'        366 12 
2 9GS1 HIS BaB 294 ? UNP Q42561 ? ? 'expression tag'        367 13 
2 9GS1 HIS BaB 295 ? UNP Q42561 ? ? 'expression tag'        368 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5760  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  22660 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 18  ? VAL A 22  ? ARG AaA 91  VAL AaA 95  5 ? 5  
HELX_P HELX_P2  AA2 THR A 29  ? VAL A 48  ? THR AaA 102 VAL AaA 121 1 ? 20 
HELX_P HELX_P3  AA3 THR A 58  ? LEU A 64  ? THR AaA 131 LEU AaA 137 1 ? 7  
HELX_P HELX_P4  AA4 SER A 137 ? ASP A 142 ? SER AaA 210 ASP AaA 215 1 ? 6  
HELX_P HELX_P5  AA5 GLU A 143 ? CYS A 148 ? GLU AaA 216 CYS AaA 221 5 ? 6  
HELX_P HELX_P6  AA6 ARG A 184 ? LEU A 188 ? ARG AaA 257 LEU AaA 261 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 195 ? SER A 206 ? ASN AaA 268 SER AaA 279 1 ? 12 
HELX_P HELX_P8  AA8 PRO A 208 ? THR A 214 ? PRO AaA 281 THR AaA 287 1 ? 7  
HELX_P HELX_P9  AA9 ARG B 18  ? VAL B 22  ? ARG BaB 91  VAL BaB 95  5 ? 5  
HELX_P HELX_P10 AB1 THR B 29  ? VAL B 48  ? THR BaB 102 VAL BaB 121 1 ? 20 
HELX_P HELX_P11 AB2 THR B 58  ? LEU B 64  ? THR BaB 131 LEU BaB 137 1 ? 7  
HELX_P HELX_P12 AB3 SER B 137 ? ASP B 142 ? SER BaB 210 ASP BaB 215 1 ? 6  
HELX_P HELX_P13 AB4 GLU B 143 ? CYS B 148 ? GLU BaB 216 CYS BaB 221 5 ? 6  
HELX_P HELX_P14 AB5 ARG B 184 ? LEU B 188 ? ARG BaB 257 LEU BaB 261 5 ? 5  
HELX_P HELX_P15 AB6 ASN B 195 ? SER B 206 ? ASN BaB 268 SER BaB 279 1 ? 12 
HELX_P HELX_P16 AB7 PRO B 208 ? THR B 214 ? PRO BaB 281 THR BaB 287 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 172 A . ? ASP 245 AaA PRO 173 A ? PRO 246 AaA 1 -6.43 
2 ASP 172 B . ? ASP 245 BaB PRO 173 B ? PRO 246 BaB 1 -5.17 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 11 ? 
AA3 ? 6  ? 
AA4 ? 11 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  SER A 3   ? LEU A 4   ? SER AaA 76  LEU AaA 77  
AA1 2  TYR A 11  ? VAL A 16  ? TYR AaA 84  VAL AaA 89  
AA1 3  VAL A 86  ? GLU A 96  ? VAL AaA 159 GLU AaA 169 
AA1 4  GLY A 100 ? ASP A 109 ? GLY AaA 173 ASP AaA 182 
AA1 5  VAL A 115 ? ASN A 127 ? VAL AaA 188 ASN AaA 200 
AA1 6  LEU A 133 ? GLN A 134 ? LEU AaA 206 GLN AaA 207 
AA2 1  SER A 3   ? LEU A 4   ? SER AaA 76  LEU AaA 77  
AA2 2  TYR A 11  ? VAL A 16  ? TYR AaA 84  VAL AaA 89  
AA2 3  VAL A 86  ? GLU A 96  ? VAL AaA 159 GLU AaA 169 
AA2 4  GLY A 100 ? ASP A 109 ? GLY AaA 173 ASP AaA 182 
AA2 5  VAL A 115 ? ASN A 127 ? VAL AaA 188 ASN AaA 200 
AA2 6  LEU A 66  ? ILE A 77  ? LEU AaA 139 ILE AaA 150 
AA2 7  HIS A 215 ? TYR A 224 ? HIS AaA 288 TYR AaA 297 
AA2 8  GLU A 275 ? LYS A 285 ? GLU AaA 348 LYS AaA 358 
AA2 9  SER A 261 ? LEU A 269 ? SER AaA 334 LEU AaA 342 
AA2 10 VAL A 234 ? THR A 241 ? VAL AaA 307 THR AaA 314 
AA2 11 TYR A 176 ? LEU A 181 ? TYR AaA 249 LEU AaA 254 
AA3 1  SER B 3   ? LEU B 4   ? SER BaB 76  LEU BaB 77  
AA3 2  TYR B 11  ? VAL B 16  ? TYR BaB 84  VAL BaB 89  
AA3 3  VAL B 86  ? GLU B 96  ? VAL BaB 159 GLU BaB 169 
AA3 4  GLY B 100 ? ASP B 109 ? GLY BaB 173 ASP BaB 182 
AA3 5  VAL B 115 ? MET B 126 ? VAL BaB 188 MET BaB 199 
AA3 6  LEU B 133 ? GLN B 134 ? LEU BaB 206 GLN BaB 207 
AA4 1  SER B 3   ? LEU B 4   ? SER BaB 76  LEU BaB 77  
AA4 2  TYR B 11  ? VAL B 16  ? TYR BaB 84  VAL BaB 89  
AA4 3  VAL B 86  ? GLU B 96  ? VAL BaB 159 GLU BaB 169 
AA4 4  GLY B 100 ? ASP B 109 ? GLY BaB 173 ASP BaB 182 
AA4 5  VAL B 115 ? MET B 126 ? VAL BaB 188 MET BaB 199 
AA4 6  ILE B 67  ? ILE B 77  ? ILE BaB 140 ILE BaB 150 
AA4 7  HIS B 215 ? TYR B 224 ? HIS BaB 288 TYR BaB 297 
AA4 8  GLU B 275 ? LYS B 285 ? GLU BaB 348 LYS BaB 358 
AA4 9  SER B 261 ? LEU B 269 ? SER BaB 334 LEU BaB 342 
AA4 10 VAL B 234 ? THR B 241 ? VAL BaB 307 THR BaB 314 
AA4 11 TYR B 176 ? LEU B 181 ? TYR BaB 249 LEU BaB 254 
# 
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 SER A 3   ? N SER AaA 76  O LYS A 12  ? O LYS AaA 85  
AA1 2  3  N GLU A 13  ? N GLU AaA 86  O ILE A 89  ? O ILE AaA 162 
AA1 3  4  N GLN A 94  ? N GLN AaA 167 O ARG A 102 ? O ARG AaA 175 
AA1 4  5  N THR A 101 ? N THR AaA 174 O TRP A 123 ? O TRP AaA 196 
AA1 5  6  N MET A 125 ? N MET AaA 198 O GLN A 134 ? O GLN AaA 207 
AA2 1  2  N SER A 3   ? N SER AaA 76  O LYS A 12  ? O LYS AaA 85  
AA2 2  3  N GLU A 13  ? N GLU AaA 86  O ILE A 89  ? O ILE AaA 162 
AA2 3  4  N GLN A 94  ? N GLN AaA 167 O ARG A 102 ? O ARG AaA 175 
AA2 4  5  N THR A 101 ? N THR AaA 174 O TRP A 123 ? O TRP AaA 196 
AA2 5  6  O LYS A 122 ? O LYS AaA 195 N ALA A 71  ? N ALA AaA 144 
AA2 6  7  N ALA A 71  ? N ALA AaA 144 O TYR A 224 ? O TYR AaA 297 
AA2 7  8  N ASP A 223 ? N ASP AaA 296 O ARG A 278 ? O ARG AaA 351 
AA2 8  9  O TRP A 283 ? O TRP AaA 356 N SER A 261 ? N SER AaA 334 
AA2 9  10 O ARG A 268 ? O ARG AaA 341 N ASP A 235 ? N ASP AaA 308 
AA2 10 11 O SER A 236 ? O SER AaA 309 N MET A 178 ? N MET AaA 251 
AA3 1  2  N SER B 3   ? N SER BaB 76  O LYS B 12  ? O LYS BaB 85  
AA3 2  3  N GLU B 13  ? N GLU BaB 86  O ILE B 89  ? O ILE BaB 162 
AA3 3  4  N GLN B 94  ? N GLN BaB 167 O ARG B 102 ? O ARG BaB 175 
AA3 4  5  N THR B 101 ? N THR BaB 174 O TRP B 123 ? O TRP BaB 196 
AA3 5  6  N MET B 125 ? N MET BaB 198 O GLN B 134 ? O GLN BaB 207 
AA4 1  2  N SER B 3   ? N SER BaB 76  O LYS B 12  ? O LYS BaB 85  
AA4 2  3  N GLU B 13  ? N GLU BaB 86  O ILE B 89  ? O ILE BaB 162 
AA4 3  4  N GLN B 94  ? N GLN BaB 167 O ARG B 102 ? O ARG BaB 175 
AA4 4  5  N THR B 101 ? N THR BaB 174 O TRP B 123 ? O TRP BaB 196 
AA4 5  6  O LYS B 122 ? O LYS BaB 195 N ALA B 71  ? N ALA BaB 144 
AA4 6  7  N ALA B 71  ? N ALA BaB 144 O TYR B 224 ? O TYR BaB 297 
AA4 7  8  N ASP B 223 ? N ASP BaB 296 O ARG B 278 ? O ARG BaB 351 
AA4 8  9  O TRP B 283 ? O TRP BaB 356 N SER B 261 ? N SER BaB 334 
AA4 9  10 O ARG B 268 ? O ARG BaB 341 N ASP B 235 ? N ASP BaB 308 
AA4 10 11 O VAL B 234 ? O VAL BaB 307 N LEU B 181 ? N LEU BaB 254 
# 
_pdbx_entry_details.entry_id                   9GS1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CZ  AaA ARG 299 ? ? OE1 AaA GLN 347 ? ? 1.79 
2 1 NH2 AaA ARG 299 ? ? OE1 AaA GLN 347 ? ? 1.82 
# 
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 GLU AaA 169 ? ? -117.49 60.63 
2 1 GLU BaB 169 ? ? -113.60 64.81 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    AaA 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     581 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   H 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
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 AaA MET 74  ? A MET 1   
2  1 Y 1 AaA PRO 230 ? A PRO 157 
3  1 Y 1 AaA GLU 231 ? A GLU 158 
4  1 Y 1 AaA GLU 232 ? A GLU 159 
5  1 Y 1 AaA ASN 233 ? A ASN 160 
6  1 Y 1 AaA ASN 234 ? A ASN 161 
7  1 Y 1 AaA ARG 235 ? A ARG 162 
8  1 Y 1 AaA SER 236 ? A SER 163 
9  1 Y 1 AaA LEU 237 ? A LEU 164 
10 1 Y 1 AaA LYS 238 ? A LYS 165 
11 1 Y 1 AaA LYS 239 ? A LYS 166 
12 1 Y 1 AaA SER 315 ? A SER 242 
13 1 Y 1 AaA GLU 316 ? A GLU 243 
14 1 Y 1 AaA ILE 317 ? A ILE 244 
15 1 Y 1 AaA GLY 318 ? A GLY 245 
16 1 Y 1 AaA GLY 319 ? A GLY 246 
17 1 Y 1 AaA THR 320 ? A THR 247 
18 1 Y 1 AaA ASN 321 ? A ASN 248 
19 1 Y 1 AaA GLY 322 ? A GLY 249 
20 1 Y 1 AaA SER 323 ? A SER 250 
21 1 Y 1 AaA ALA 324 ? A ALA 251 
22 1 Y 1 AaA THR 325 ? A THR 252 
23 1 Y 1 AaA SER 326 ? A SER 253 
24 1 Y 1 AaA GLY 327 ? A GLY 254 
25 1 Y 1 AaA THR 328 ? A THR 255 
26 1 Y 1 AaA GLN 329 ? A GLN 256 
27 1 Y 1 AaA GLY 330 ? A GLY 257 
28 1 Y 1 AaA HIS 331 ? A HIS 258 
29 1 Y 1 AaA ASN 332 ? A ASN 259 
30 1 Y 1 AaA SER 361 ? A SER 288 
31 1 Y 1 AaA SER 362 ? A SER 289 
32 1 Y 1 AaA HIS 363 ? A HIS 290 
33 1 Y 1 AaA HIS 364 ? A HIS 291 
34 1 Y 1 AaA HIS 365 ? A HIS 292 
35 1 Y 1 AaA HIS 366 ? A HIS 293 
36 1 Y 1 AaA HIS 367 ? A HIS 294 
37 1 Y 1 AaA HIS 368 ? A HIS 295 
38 1 Y 1 BaB MET 74  ? B MET 1   
39 1 Y 1 BaB PRO 230 ? B PRO 157 
40 1 Y 1 BaB GLU 231 ? B GLU 158 
41 1 Y 1 BaB GLU 232 ? B GLU 159 
42 1 Y 1 BaB ASN 233 ? B ASN 160 
43 1 Y 1 BaB ASN 234 ? B ASN 161 
44 1 Y 1 BaB ARG 235 ? B ARG 162 
45 1 Y 1 BaB SER 236 ? B SER 163 
46 1 Y 1 BaB LEU 237 ? B LEU 164 
47 1 Y 1 BaB LYS 238 ? B LYS 165 
48 1 Y 1 BaB LYS 239 ? B LYS 166 
49 1 Y 1 BaB SER 315 ? B SER 242 
50 1 Y 1 BaB GLU 316 ? B GLU 243 
51 1 Y 1 BaB ILE 317 ? B ILE 244 
52 1 Y 1 BaB GLY 318 ? B GLY 245 
53 1 Y 1 BaB GLY 319 ? B GLY 246 
54 1 Y 1 BaB THR 320 ? B THR 247 
55 1 Y 1 BaB ASN 321 ? B ASN 248 
56 1 Y 1 BaB GLY 322 ? B GLY 249 
57 1 Y 1 BaB SER 323 ? B SER 250 
58 1 Y 1 BaB ALA 324 ? B ALA 251 
59 1 Y 1 BaB THR 325 ? B THR 252 
60 1 Y 1 BaB SER 326 ? B SER 253 
61 1 Y 1 BaB GLY 327 ? B GLY 254 
62 1 Y 1 BaB THR 328 ? B THR 255 
63 1 Y 1 BaB GLN 329 ? B GLN 256 
64 1 Y 1 BaB GLY 330 ? B GLY 257 
65 1 Y 1 BaB HIS 331 ? B HIS 258 
66 1 Y 1 BaB ASN 332 ? B ASN 259 
67 1 Y 1 BaB PRO 360 ? B PRO 287 
68 1 Y 1 BaB SER 361 ? B SER 288 
69 1 Y 1 BaB SER 362 ? B SER 289 
70 1 Y 1 BaB HIS 363 ? B HIS 290 
71 1 Y 1 BaB HIS 364 ? B HIS 291 
72 1 Y 1 BaB HIS 365 ? B HIS 292 
73 1 Y 1 BaB HIS 366 ? B HIS 293 
74 1 Y 1 BaB HIS 367 ? B HIS 294 
75 1 Y 1 BaB HIS 368 ? B HIS 295 
# 
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 
A1IPE C12  C  Y N 1   
A1IPE C11  C  Y N 2   
A1IPE C10  C  Y N 3   
A1IPE C9   C  Y N 4   
A1IPE C7   C  N N 5   
A1IPE C8   C  Y N 6   
A1IPE C6   C  N N 7   
A1IPE C5   C  N N 8   
A1IPE C4   C  N N 9   
A1IPE C3   C  N N 10  
A1IPE N    N  N N 11  
A1IPE C2   C  N N 12  
A1IPE O1   O  N N 13  
A1IPE O    O  N N 14  
A1IPE C1   C  N N 15  
A1IPE C    C  N N 16  
A1IPE CL1  CL N N 17  
A1IPE CL   CL N N 18  
A1IPE C13  C  Y N 19  
A1IPE C14  C  Y N 20  
A1IPE C19  C  Y N 21  
A1IPE C18  C  Y N 22  
A1IPE C17  C  Y N 23  
A1IPE C16  C  Y N 24  
A1IPE C15  C  Y N 25  
A1IPE H12  H  N N 26  
A1IPE H11  H  N N 27  
A1IPE H8   H  N N 28  
A1IPE H9   H  N N 29  
A1IPE H10  H  N N 30  
A1IPE H6   H  N N 31  
A1IPE H7   H  N N 32  
A1IPE H5   H  N N 33  
A1IPE H4   H  N N 34  
A1IPE H3   H  N N 35  
A1IPE H    H  N N 36  
A1IPE H2   H  N N 37  
A1IPE H1   H  N N 38  
A1IPE H13  H  N N 39  
A1IPE H18  H  N N 40  
A1IPE H17  H  N N 41  
A1IPE H16  H  N N 42  
A1IPE H15  H  N N 43  
A1IPE H14  H  N N 44  
ALA   N    N  N N 45  
ALA   CA   C  N S 46  
ALA   C    C  N N 47  
ALA   O    O  N N 48  
ALA   CB   C  N N 49  
ALA   OXT  O  N N 50  
ALA   H    H  N N 51  
ALA   H2   H  N N 52  
ALA   HA   H  N N 53  
ALA   HB1  H  N N 54  
ALA   HB2  H  N N 55  
ALA   HB3  H  N N 56  
ALA   HXT  H  N N 57  
ARG   N    N  N N 58  
ARG   CA   C  N S 59  
ARG   C    C  N N 60  
ARG   O    O  N N 61  
ARG   CB   C  N N 62  
ARG   CG   C  N N 63  
ARG   CD   C  N N 64  
ARG   NE   N  N N 65  
ARG   CZ   C  N N 66  
ARG   NH1  N  N N 67  
ARG   NH2  N  N N 68  
ARG   OXT  O  N N 69  
ARG   H    H  N N 70  
ARG   H2   H  N N 71  
ARG   HA   H  N N 72  
ARG   HB2  H  N N 73  
ARG   HB3  H  N N 74  
ARG   HG2  H  N N 75  
ARG   HG3  H  N N 76  
ARG   HD2  H  N N 77  
ARG   HD3  H  N N 78  
ARG   HE   H  N N 79  
ARG   HH11 H  N N 80  
ARG   HH12 H  N N 81  
ARG   HH21 H  N N 82  
ARG   HH22 H  N N 83  
ARG   HXT  H  N N 84  
ASN   N    N  N N 85  
ASN   CA   C  N S 86  
ASN   C    C  N N 87  
ASN   O    O  N N 88  
ASN   CB   C  N N 89  
ASN   CG   C  N N 90  
ASN   OD1  O  N N 91  
ASN   ND2  N  N N 92  
ASN   OXT  O  N N 93  
ASN   H    H  N N 94  
ASN   H2   H  N N 95  
ASN   HA   H  N N 96  
ASN   HB2  H  N N 97  
ASN   HB3  H  N N 98  
ASN   HD21 H  N N 99  
ASN   HD22 H  N N 100 
ASN   HXT  H  N N 101 
ASP   N    N  N N 102 
ASP   CA   C  N S 103 
ASP   C    C  N N 104 
ASP   O    O  N N 105 
ASP   CB   C  N N 106 
ASP   CG   C  N N 107 
ASP   OD1  O  N N 108 
ASP   OD2  O  N N 109 
ASP   OXT  O  N N 110 
ASP   H    H  N N 111 
ASP   H2   H  N N 112 
ASP   HA   H  N N 113 
ASP   HB2  H  N N 114 
ASP   HB3  H  N N 115 
ASP   HD2  H  N N 116 
ASP   HXT  H  N N 117 
CYS   N    N  N N 118 
CYS   CA   C  N R 119 
CYS   C    C  N N 120 
CYS   O    O  N N 121 
CYS   CB   C  N N 122 
CYS   SG   S  N N 123 
CYS   OXT  O  N N 124 
CYS   H    H  N N 125 
CYS   H2   H  N N 126 
CYS   HA   H  N N 127 
CYS   HB2  H  N N 128 
CYS   HB3  H  N N 129 
CYS   HG   H  N N 130 
CYS   HXT  H  N N 131 
GLN   N    N  N N 132 
GLN   CA   C  N S 133 
GLN   C    C  N N 134 
GLN   O    O  N N 135 
GLN   CB   C  N N 136 
GLN   CG   C  N N 137 
GLN   CD   C  N N 138 
GLN   OE1  O  N N 139 
GLN   NE2  N  N N 140 
GLN   OXT  O  N N 141 
GLN   H    H  N N 142 
GLN   H2   H  N N 143 
GLN   HA   H  N N 144 
GLN   HB2  H  N N 145 
GLN   HB3  H  N N 146 
GLN   HG2  H  N N 147 
GLN   HG3  H  N N 148 
GLN   HE21 H  N N 149 
GLN   HE22 H  N N 150 
GLN   HXT  H  N N 151 
GLU   N    N  N N 152 
GLU   CA   C  N S 153 
GLU   C    C  N N 154 
GLU   O    O  N N 155 
GLU   CB   C  N N 156 
GLU   CG   C  N N 157 
GLU   CD   C  N N 158 
GLU   OE1  O  N N 159 
GLU   OE2  O  N N 160 
GLU   OXT  O  N N 161 
GLU   H    H  N N 162 
GLU   H2   H  N N 163 
GLU   HA   H  N N 164 
GLU   HB2  H  N N 165 
GLU   HB3  H  N N 166 
GLU   HG2  H  N N 167 
GLU   HG3  H  N N 168 
GLU   HE2  H  N N 169 
GLU   HXT  H  N N 170 
GLY   N    N  N N 171 
GLY   CA   C  N N 172 
GLY   C    C  N N 173 
GLY   O    O  N N 174 
GLY   OXT  O  N N 175 
GLY   H    H  N N 176 
GLY   H2   H  N N 177 
GLY   HA2  H  N N 178 
GLY   HA3  H  N N 179 
GLY   HXT  H  N N 180 
GOL   C1   C  N N 181 
GOL   O1   O  N N 182 
GOL   C2   C  N N 183 
GOL   O2   O  N N 184 
GOL   C3   C  N N 185 
GOL   O3   O  N N 186 
GOL   H11  H  N N 187 
GOL   H12  H  N N 188 
GOL   HO1  H  N N 189 
GOL   H2   H  N N 190 
GOL   HO2  H  N N 191 
GOL   H31  H  N N 192 
GOL   H32  H  N N 193 
GOL   HO3  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 
HOH   O    O  N N 216 
HOH   H1   H  N N 217 
HOH   H2   H  N N 218 
ILE   N    N  N N 219 
ILE   CA   C  N S 220 
ILE   C    C  N N 221 
ILE   O    O  N N 222 
ILE   CB   C  N S 223 
ILE   CG1  C  N N 224 
ILE   CG2  C  N N 225 
ILE   CD1  C  N N 226 
ILE   OXT  O  N N 227 
ILE   H    H  N N 228 
ILE   H2   H  N N 229 
ILE   HA   H  N N 230 
ILE   HB   H  N N 231 
ILE   HG12 H  N N 232 
ILE   HG13 H  N N 233 
ILE   HG21 H  N N 234 
ILE   HG22 H  N N 235 
ILE   HG23 H  N N 236 
ILE   HD11 H  N N 237 
ILE   HD12 H  N N 238 
ILE   HD13 H  N N 239 
ILE   HXT  H  N N 240 
LEU   N    N  N N 241 
LEU   CA   C  N S 242 
LEU   C    C  N N 243 
LEU   O    O  N N 244 
LEU   CB   C  N N 245 
LEU   CG   C  N N 246 
LEU   CD1  C  N N 247 
LEU   CD2  C  N N 248 
LEU   OXT  O  N N 249 
LEU   H    H  N N 250 
LEU   H2   H  N N 251 
LEU   HA   H  N N 252 
LEU   HB2  H  N N 253 
LEU   HB3  H  N N 254 
LEU   HG   H  N N 255 
LEU   HD11 H  N N 256 
LEU   HD12 H  N N 257 
LEU   HD13 H  N N 258 
LEU   HD21 H  N N 259 
LEU   HD22 H  N N 260 
LEU   HD23 H  N N 261 
LEU   HXT  H  N N 262 
LYS   N    N  N N 263 
LYS   CA   C  N S 264 
LYS   C    C  N N 265 
LYS   O    O  N N 266 
LYS   CB   C  N N 267 
LYS   CG   C  N N 268 
LYS   CD   C  N N 269 
LYS   CE   C  N N 270 
LYS   NZ   N  N N 271 
LYS   OXT  O  N N 272 
LYS   H    H  N N 273 
LYS   H2   H  N N 274 
LYS   HA   H  N N 275 
LYS   HB2  H  N N 276 
LYS   HB3  H  N N 277 
LYS   HG2  H  N N 278 
LYS   HG3  H  N N 279 
LYS   HD2  H  N N 280 
LYS   HD3  H  N N 281 
LYS   HE2  H  N N 282 
LYS   HE3  H  N N 283 
LYS   HZ1  H  N N 284 
LYS   HZ2  H  N N 285 
LYS   HZ3  H  N N 286 
LYS   HXT  H  N N 287 
MET   N    N  N N 288 
MET   CA   C  N S 289 
MET   C    C  N N 290 
MET   O    O  N N 291 
MET   CB   C  N N 292 
MET   CG   C  N N 293 
MET   SD   S  N N 294 
MET   CE   C  N N 295 
MET   OXT  O  N N 296 
MET   H    H  N N 297 
MET   H2   H  N N 298 
MET   HA   H  N N 299 
MET   HB2  H  N N 300 
MET   HB3  H  N N 301 
MET   HG2  H  N N 302 
MET   HG3  H  N N 303 
MET   HE1  H  N N 304 
MET   HE2  H  N N 305 
MET   HE3  H  N N 306 
MET   HXT  H  N N 307 
PHE   N    N  N N 308 
PHE   CA   C  N S 309 
PHE   C    C  N N 310 
PHE   O    O  N N 311 
PHE   CB   C  N N 312 
PHE   CG   C  Y N 313 
PHE   CD1  C  Y N 314 
PHE   CD2  C  Y N 315 
PHE   CE1  C  Y N 316 
PHE   CE2  C  Y N 317 
PHE   CZ   C  Y N 318 
PHE   OXT  O  N N 319 
PHE   H    H  N N 320 
PHE   H2   H  N N 321 
PHE   HA   H  N N 322 
PHE   HB2  H  N N 323 
PHE   HB3  H  N N 324 
PHE   HD1  H  N N 325 
PHE   HD2  H  N N 326 
PHE   HE1  H  N N 327 
PHE   HE2  H  N N 328 
PHE   HZ   H  N N 329 
PHE   HXT  H  N N 330 
PRO   N    N  N N 331 
PRO   CA   C  N S 332 
PRO   C    C  N N 333 
PRO   O    O  N N 334 
PRO   CB   C  N N 335 
PRO   CG   C  N N 336 
PRO   CD   C  N N 337 
PRO   OXT  O  N N 338 
PRO   H    H  N N 339 
PRO   HA   H  N N 340 
PRO   HB2  H  N N 341 
PRO   HB3  H  N N 342 
PRO   HG2  H  N N 343 
PRO   HG3  H  N N 344 
PRO   HD2  H  N N 345 
PRO   HD3  H  N N 346 
PRO   HXT  H  N N 347 
SER   N    N  N N 348 
SER   CA   C  N S 349 
SER   C    C  N N 350 
SER   O    O  N N 351 
SER   CB   C  N N 352 
SER   OG   O  N N 353 
SER   OXT  O  N N 354 
SER   H    H  N N 355 
SER   H2   H  N N 356 
SER   HA   H  N N 357 
SER   HB2  H  N N 358 
SER   HB3  H  N N 359 
SER   HG   H  N N 360 
SER   HXT  H  N N 361 
SO4   S    S  N N 362 
SO4   O1   O  N N 363 
SO4   O2   O  N N 364 
SO4   O3   O  N N 365 
SO4   O4   O  N N 366 
THR   N    N  N N 367 
THR   CA   C  N S 368 
THR   C    C  N N 369 
THR   O    O  N N 370 
THR   CB   C  N R 371 
THR   OG1  O  N N 372 
THR   CG2  C  N N 373 
THR   OXT  O  N N 374 
THR   H    H  N N 375 
THR   H2   H  N N 376 
THR   HA   H  N N 377 
THR   HB   H  N N 378 
THR   HG1  H  N N 379 
THR   HG21 H  N N 380 
THR   HG22 H  N N 381 
THR   HG23 H  N N 382 
THR   HXT  H  N N 383 
TRP   N    N  N N 384 
TRP   CA   C  N S 385 
TRP   C    C  N N 386 
TRP   O    O  N N 387 
TRP   CB   C  N N 388 
TRP   CG   C  Y N 389 
TRP   CD1  C  Y N 390 
TRP   CD2  C  Y N 391 
TRP   NE1  N  Y N 392 
TRP   CE2  C  Y N 393 
TRP   CE3  C  Y N 394 
TRP   CZ2  C  Y N 395 
TRP   CZ3  C  Y N 396 
TRP   CH2  C  Y N 397 
TRP   OXT  O  N N 398 
TRP   H    H  N N 399 
TRP   H2   H  N N 400 
TRP   HA   H  N N 401 
TRP   HB2  H  N N 402 
TRP   HB3  H  N N 403 
TRP   HD1  H  N N 404 
TRP   HE1  H  N N 405 
TRP   HE3  H  N N 406 
TRP   HZ2  H  N N 407 
TRP   HZ3  H  N N 408 
TRP   HH2  H  N N 409 
TRP   HXT  H  N N 410 
TYR   N    N  N N 411 
TYR   CA   C  N S 412 
TYR   C    C  N N 413 
TYR   O    O  N N 414 
TYR   CB   C  N N 415 
TYR   CG   C  Y N 416 
TYR   CD1  C  Y N 417 
TYR   CD2  C  Y N 418 
TYR   CE1  C  Y N 419 
TYR   CE2  C  Y N 420 
TYR   CZ   C  Y N 421 
TYR   OH   O  N N 422 
TYR   OXT  O  N N 423 
TYR   H    H  N N 424 
TYR   H2   H  N N 425 
TYR   HA   H  N N 426 
TYR   HB2  H  N N 427 
TYR   HB3  H  N N 428 
TYR   HD1  H  N N 429 
TYR   HD2  H  N N 430 
TYR   HE1  H  N N 431 
TYR   HE2  H  N N 432 
TYR   HH   H  N N 433 
TYR   HXT  H  N N 434 
VAL   N    N  N N 435 
VAL   CA   C  N S 436 
VAL   C    C  N N 437 
VAL   O    O  N N 438 
VAL   CB   C  N N 439 
VAL   CG1  C  N N 440 
VAL   CG2  C  N N 441 
VAL   OXT  O  N N 442 
VAL   H    H  N N 443 
VAL   H2   H  N N 444 
VAL   HA   H  N N 445 
VAL   HB   H  N N 446 
VAL   HG11 H  N N 447 
VAL   HG12 H  N N 448 
VAL   HG13 H  N N 449 
VAL   HG21 H  N N 450 
VAL   HG22 H  N N 451 
VAL   HG23 H  N N 452 
VAL   HXT  H  N N 453 
# 
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 
A1IPE C   C1   sing N N 1   
A1IPE C1  C2   doub N N 2   
A1IPE C2  C3   sing N N 3   
A1IPE O   C3   doub N N 4   
A1IPE C3  N    sing N N 5   
A1IPE C4  N    sing N N 6   
A1IPE O1  C4   sing N N 7   
A1IPE C1  O1   sing N N 8   
A1IPE N   C5   sing N N 9   
A1IPE C6  C5   sing N N 10  
A1IPE C7  C5   sing N N 11  
A1IPE C5  C8   sing N N 12  
A1IPE C8  C9   doub Y N 13  
A1IPE C9  C10  sing Y N 14  
A1IPE CL  C10  sing N N 15  
A1IPE C10 C11  doub Y N 16  
A1IPE C11 C12  sing Y N 17  
A1IPE C12 CL1  sing N N 18  
A1IPE C13 C12  doub Y N 19  
A1IPE C8  C13  sing Y N 20  
A1IPE C14 C2   sing N N 21  
A1IPE C14 C15  doub Y N 22  
A1IPE C15 C16  sing Y N 23  
A1IPE C16 C17  doub Y N 24  
A1IPE C17 C18  sing Y N 25  
A1IPE C18 C19  doub Y N 26  
A1IPE C19 C14  sing Y N 27  
A1IPE C11 H12  sing N N 28  
A1IPE C9  H11  sing N N 29  
A1IPE C7  H8   sing N N 30  
A1IPE C7  H9   sing N N 31  
A1IPE C7  H10  sing N N 32  
A1IPE C6  H6   sing N N 33  
A1IPE C6  H7   sing N N 34  
A1IPE C6  H5   sing N N 35  
A1IPE C4  H4   sing N N 36  
A1IPE C4  H3   sing N N 37  
A1IPE C   H    sing N N 38  
A1IPE C   H2   sing N N 39  
A1IPE C   H1   sing N N 40  
A1IPE C13 H13  sing N N 41  
A1IPE C19 H18  sing N N 42  
A1IPE C18 H17  sing N N 43  
A1IPE C17 H16  sing N N 44  
A1IPE C16 H15  sing N N 45  
A1IPE C15 H14  sing N N 46  
ALA   N   CA   sing N N 47  
ALA   N   H    sing N N 48  
ALA   N   H2   sing N N 49  
ALA   CA  C    sing N N 50  
ALA   CA  CB   sing N N 51  
ALA   CA  HA   sing N N 52  
ALA   C   O    doub N N 53  
ALA   C   OXT  sing N N 54  
ALA   CB  HB1  sing N N 55  
ALA   CB  HB2  sing N N 56  
ALA   CB  HB3  sing N N 57  
ALA   OXT HXT  sing N N 58  
ARG   N   CA   sing N N 59  
ARG   N   H    sing N N 60  
ARG   N   H2   sing N N 61  
ARG   CA  C    sing N N 62  
ARG   CA  CB   sing N N 63  
ARG   CA  HA   sing N N 64  
ARG   C   O    doub N N 65  
ARG   C   OXT  sing N N 66  
ARG   CB  CG   sing N N 67  
ARG   CB  HB2  sing N N 68  
ARG   CB  HB3  sing N N 69  
ARG   CG  CD   sing N N 70  
ARG   CG  HG2  sing N N 71  
ARG   CG  HG3  sing N N 72  
ARG   CD  NE   sing N N 73  
ARG   CD  HD2  sing N N 74  
ARG   CD  HD3  sing N N 75  
ARG   NE  CZ   sing N N 76  
ARG   NE  HE   sing N N 77  
ARG   CZ  NH1  sing N N 78  
ARG   CZ  NH2  doub N N 79  
ARG   NH1 HH11 sing N N 80  
ARG   NH1 HH12 sing N N 81  
ARG   NH2 HH21 sing N N 82  
ARG   NH2 HH22 sing N N 83  
ARG   OXT HXT  sing N N 84  
ASN   N   CA   sing N N 85  
ASN   N   H    sing N N 86  
ASN   N   H2   sing N N 87  
ASN   CA  C    sing N N 88  
ASN   CA  CB   sing N N 89  
ASN   CA  HA   sing N N 90  
ASN   C   O    doub N N 91  
ASN   C   OXT  sing N N 92  
ASN   CB  CG   sing N N 93  
ASN   CB  HB2  sing N N 94  
ASN   CB  HB3  sing N N 95  
ASN   CG  OD1  doub N N 96  
ASN   CG  ND2  sing N N 97  
ASN   ND2 HD21 sing N N 98  
ASN   ND2 HD22 sing N N 99  
ASN   OXT HXT  sing N N 100 
ASP   N   CA   sing N N 101 
ASP   N   H    sing N N 102 
ASP   N   H2   sing N N 103 
ASP   CA  C    sing N N 104 
ASP   CA  CB   sing N N 105 
ASP   CA  HA   sing N N 106 
ASP   C   O    doub N N 107 
ASP   C   OXT  sing N N 108 
ASP   CB  CG   sing N N 109 
ASP   CB  HB2  sing N N 110 
ASP   CB  HB3  sing N N 111 
ASP   CG  OD1  doub N N 112 
ASP   CG  OD2  sing N N 113 
ASP   OD2 HD2  sing N N 114 
ASP   OXT HXT  sing N N 115 
CYS   N   CA   sing N N 116 
CYS   N   H    sing N N 117 
CYS   N   H2   sing N N 118 
CYS   CA  C    sing N N 119 
CYS   CA  CB   sing N N 120 
CYS   CA  HA   sing N N 121 
CYS   C   O    doub N N 122 
CYS   C   OXT  sing N N 123 
CYS   CB  SG   sing N N 124 
CYS   CB  HB2  sing N N 125 
CYS   CB  HB3  sing N N 126 
CYS   SG  HG   sing N N 127 
CYS   OXT HXT  sing N N 128 
GLN   N   CA   sing N N 129 
GLN   N   H    sing N N 130 
GLN   N   H2   sing N N 131 
GLN   CA  C    sing N N 132 
GLN   CA  CB   sing N N 133 
GLN   CA  HA   sing N N 134 
GLN   C   O    doub N N 135 
GLN   C   OXT  sing N N 136 
GLN   CB  CG   sing N N 137 
GLN   CB  HB2  sing N N 138 
GLN   CB  HB3  sing N N 139 
GLN   CG  CD   sing N N 140 
GLN   CG  HG2  sing N N 141 
GLN   CG  HG3  sing N N 142 
GLN   CD  OE1  doub N N 143 
GLN   CD  NE2  sing N N 144 
GLN   NE2 HE21 sing N N 145 
GLN   NE2 HE22 sing N N 146 
GLN   OXT HXT  sing N N 147 
GLU   N   CA   sing N N 148 
GLU   N   H    sing N N 149 
GLU   N   H2   sing N N 150 
GLU   CA  C    sing N N 151 
GLU   CA  CB   sing N N 152 
GLU   CA  HA   sing N N 153 
GLU   C   O    doub N N 154 
GLU   C   OXT  sing N N 155 
GLU   CB  CG   sing N N 156 
GLU   CB  HB2  sing N N 157 
GLU   CB  HB3  sing N N 158 
GLU   CG  CD   sing N N 159 
GLU   CG  HG2  sing N N 160 
GLU   CG  HG3  sing N N 161 
GLU   CD  OE1  doub N N 162 
GLU   CD  OE2  sing N N 163 
GLU   OE2 HE2  sing N N 164 
GLU   OXT HXT  sing N N 165 
GLY   N   CA   sing N N 166 
GLY   N   H    sing N N 167 
GLY   N   H2   sing N N 168 
GLY   CA  C    sing N N 169 
GLY   CA  HA2  sing N N 170 
GLY   CA  HA3  sing N N 171 
GLY   C   O    doub N N 172 
GLY   C   OXT  sing N N 173 
GLY   OXT HXT  sing N N 174 
GOL   C1  O1   sing N N 175 
GOL   C1  C2   sing N N 176 
GOL   C1  H11  sing N N 177 
GOL   C1  H12  sing N N 178 
GOL   O1  HO1  sing N N 179 
GOL   C2  O2   sing N N 180 
GOL   C2  C3   sing N N 181 
GOL   C2  H2   sing N N 182 
GOL   O2  HO2  sing N N 183 
GOL   C3  O3   sing N N 184 
GOL   C3  H31  sing N N 185 
GOL   C3  H32  sing N N 186 
GOL   O3  HO3  sing N N 187 
HIS   N   CA   sing N N 188 
HIS   N   H    sing N N 189 
HIS   N   H2   sing N N 190 
HIS   CA  C    sing N N 191 
HIS   CA  CB   sing N N 192 
HIS   CA  HA   sing N N 193 
HIS   C   O    doub N N 194 
HIS   C   OXT  sing N N 195 
HIS   CB  CG   sing N N 196 
HIS   CB  HB2  sing N N 197 
HIS   CB  HB3  sing N N 198 
HIS   CG  ND1  sing Y N 199 
HIS   CG  CD2  doub Y N 200 
HIS   ND1 CE1  doub Y N 201 
HIS   ND1 HD1  sing N N 202 
HIS   CD2 NE2  sing Y N 203 
HIS   CD2 HD2  sing N N 204 
HIS   CE1 NE2  sing Y N 205 
HIS   CE1 HE1  sing N N 206 
HIS   NE2 HE2  sing N N 207 
HIS   OXT HXT  sing N N 208 
HOH   O   H1   sing N N 209 
HOH   O   H2   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 
SO4   S   O1   doub N N 349 
SO4   S   O2   doub N N 350 
SO4   S   O3   sing N N 351 
SO4   S   O4   sing N N 352 
THR   N   CA   sing N N 353 
THR   N   H    sing N N 354 
THR   N   H2   sing N N 355 
THR   CA  C    sing N N 356 
THR   CA  CB   sing N N 357 
THR   CA  HA   sing N N 358 
THR   C   O    doub N N 359 
THR   C   OXT  sing N N 360 
THR   CB  OG1  sing N N 361 
THR   CB  CG2  sing N N 362 
THR   CB  HB   sing N N 363 
THR   OG1 HG1  sing N N 364 
THR   CG2 HG21 sing N N 365 
THR   CG2 HG22 sing N N 366 
THR   CG2 HG23 sing N N 367 
THR   OXT HXT  sing N N 368 
TRP   N   CA   sing N N 369 
TRP   N   H    sing N N 370 
TRP   N   H2   sing N N 371 
TRP   CA  C    sing N N 372 
TRP   CA  CB   sing N N 373 
TRP   CA  HA   sing N N 374 
TRP   C   O    doub N N 375 
TRP   C   OXT  sing N N 376 
TRP   CB  CG   sing N N 377 
TRP   CB  HB2  sing N N 378 
TRP   CB  HB3  sing N N 379 
TRP   CG  CD1  doub Y N 380 
TRP   CG  CD2  sing Y N 381 
TRP   CD1 NE1  sing Y N 382 
TRP   CD1 HD1  sing N N 383 
TRP   CD2 CE2  doub Y N 384 
TRP   CD2 CE3  sing Y N 385 
TRP   NE1 CE2  sing Y N 386 
TRP   NE1 HE1  sing N N 387 
TRP   CE2 CZ2  sing Y N 388 
TRP   CE3 CZ3  doub Y N 389 
TRP   CE3 HE3  sing N N 390 
TRP   CZ2 CH2  doub Y N 391 
TRP   CZ2 HZ2  sing N N 392 
TRP   CZ3 CH2  sing Y N 393 
TRP   CZ3 HZ3  sing N N 394 
TRP   CH2 HH2  sing N N 395 
TRP   OXT HXT  sing N N 396 
TYR   N   CA   sing N N 397 
TYR   N   H    sing N N 398 
TYR   N   H2   sing N N 399 
TYR   CA  C    sing N N 400 
TYR   CA  CB   sing N N 401 
TYR   CA  HA   sing N N 402 
TYR   C   O    doub N N 403 
TYR   C   OXT  sing N N 404 
TYR   CB  CG   sing N N 405 
TYR   CB  HB2  sing N N 406 
TYR   CB  HB3  sing N N 407 
TYR   CG  CD1  doub Y N 408 
TYR   CG  CD2  sing Y N 409 
TYR   CD1 CE1  sing Y N 410 
TYR   CD1 HD1  sing N N 411 
TYR   CD2 CE2  doub Y N 412 
TYR   CD2 HD2  sing N N 413 
TYR   CE1 CZ   doub Y N 414 
TYR   CE1 HE1  sing N N 415 
TYR   CE2 CZ   sing Y N 416 
TYR   CE2 HE2  sing N N 417 
TYR   CZ  OH   sing N N 418 
TYR   OH  HH   sing N N 419 
TYR   OXT HXT  sing N N 420 
VAL   N   CA   sing N N 421 
VAL   N   H    sing N N 422 
VAL   N   H2   sing N N 423 
VAL   CA  C    sing N N 424 
VAL   CA  CB   sing N N 425 
VAL   CA  HA   sing N N 426 
VAL   C   O    doub N N 427 
VAL   C   OXT  sing N N 428 
VAL   CB  CG1  sing N N 429 
VAL   CB  CG2  sing N N 430 
VAL   CB  HB   sing N N 431 
VAL   CG1 HG11 sing N N 432 
VAL   CG1 HG12 sing N N 433 
VAL   CG1 HG13 sing N N 434 
VAL   CG2 HG21 sing N N 435 
VAL   CG2 HG22 sing N N 436 
VAL   CG2 HG23 sing N N 437 
VAL   OXT HXT  sing N N 438 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2OWN 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GS1 
_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]   0.010400 
_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]   0.010221 
_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]   0.007917 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.212  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.184   
# 
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_site.calc_flag 
ATOM   1    N  N   . GLY   A 1 2   ? -14.666 -20.911 -26.827 1.000 27.920 ? 75  GLY   AaA N   1 ? 
ATOM   2    C  CA  . GLY   A 1 2   ? -14.753 -20.760 -25.349 1.000 27.530 ? 75  GLY   AaA CA  1 ? 
ATOM   3    C  C   . GLY   A 1 2   ? -13.372 -20.854 -24.711 1.000 27.910 ? 75  GLY   AaA C   1 ? 
ATOM   4    O  O   . GLY   A 1 2   ? -12.395 -21.128 -25.421 1.000 29.190 ? 75  GLY   AaA O   1 ? 
ATOM   5    N  N   . SER   A 1 3   ? -13.264 -20.651 -23.406 1.000 25.990 ? 76  SER   AaA N   1 ? 
ATOM   6    C  CA  . SER   A 1 3   ? -11.977 -20.763 -22.672 1.000 26.330 ? 76  SER   AaA CA  1 ? 
ATOM   7    C  C   . SER   A 1 3   ? -12.212 -20.860 -21.166 1.000 24.430 ? 76  SER   AaA C   1 ? 
ATOM   8    O  O   . SER   A 1 3   ? -13.287 -20.472 -20.685 1.000 23.460 ? 76  SER   AaA O   1 ? 
ATOM   9    C  CB  . SER   A 1 3   ? -11.087 -19.593 -22.976 1.000 30.750 ? 76  SER   AaA CB  1 ? 
ATOM   10   O  OG  . SER   A 1 3   ? -11.695 -18.392 -22.530 1.000 35.080 ? 76  SER   AaA OG  1 ? 
ATOM   11   N  N   . LEU   A 1 4   ? -11.218 -21.356 -20.449 1.000 25.310 ? 77  LEU   AaA N   1 ? 
ATOM   12   C  CA  . LEU   A 1 4   ? -11.193 -21.343 -18.966 1.000 26.580 ? 77  LEU   AaA CA  1 ? 
ATOM   13   C  C   . LEU   A 1 4   ? -11.204 -19.889 -18.499 1.000 29.450 ? 77  LEU   AaA C   1 ? 
ATOM   14   O  O   . LEU   A 1 4   ? -10.615 -19.037 -19.201 1.000 27.020 ? 77  LEU   AaA O   1 ? 
ATOM   15   C  CB  . LEU   A 1 4   ? -9.938  -22.067 -18.476 1.000 27.650 ? 77  LEU   AaA CB  1 ? 
ATOM   16   C  CG  . LEU   A 1 4   ? -9.888  -23.571 -18.709 1.000 26.960 ? 77  LEU   AaA CG  1 ? 
ATOM   17   C  CD1 . LEU   A 1 4   ? -8.445  -24.078 -18.612 1.000 27.320 ? 77  LEU   AaA CD1 1 ? 
ATOM   18   C  CD2 . LEU   A 1 4   ? -10.790 -24.296 -17.733 1.000 25.990 ? 77  LEU   AaA CD2 1 ? 
ATOM   19   N  N   . THR   A 1 5   ? -11.862 -19.611 -17.372 1.000 28.780 ? 78  THR   AaA N   1 ? 
ATOM   20   C  CA  . THR   A 1 5   ? -11.862 -18.276 -16.719 1.000 27.700 ? 78  THR   AaA CA  1 ? 
ATOM   21   C  C   . THR   A 1 5   ? -10.460 -18.055 -16.126 1.000 27.480 ? 78  THR   AaA C   1 ? 
ATOM   22   O  O   . THR   A 1 5   ? -9.635  -18.997 -16.170 1.000 24.780 ? 78  THR   AaA O   1 ? 
ATOM   23   C  CB  . THR   A 1 5   ? -12.964 -18.175 -15.657 1.000 27.400 ? 78  THR   AaA CB  1 ? 
ATOM   24   O  OG1 . THR   A 1 5   ? -12.774 -19.250 -14.753 1.000 28.060 ? 78  THR   AaA OG1 1 ? 
ATOM   25   C  CG2 . THR   A 1 5   ? -14.377 -18.262 -16.190 1.000 30.460 ? 78  THR   AaA CG2 1 ? 
ATOM   26   N  N   . GLU   A 1 6   ? -10.184 -16.836 -15.657 1.000 34.410 ? 79  GLU   AaA N   1 ? 
ATOM   27   C  CA  . GLU   A 1 6   ? -8.910  -16.408 -14.991 1.000 34.920 ? 79  GLU   AaA CA  1 ? 
ATOM   28   C  C   . GLU   A 1 6   ? -8.320  -17.513 -14.092 1.000 31.020 ? 79  GLU   AaA C   1 ? 
ATOM   29   O  O   . GLU   A 1 6   ? -7.144  -17.859 -14.277 1.000 30.930 ? 79  GLU   AaA O   1 ? 
ATOM   30   C  CB  . GLU   A 1 6   ? -9.193  -15.157 -14.146 1.000 41.750 ? 79  GLU   AaA CB  1 ? 
ATOM   31   C  CG  . GLU   A 1 6   ? -7.950  -14.504 -13.551 1.000 49.230 ? 79  GLU   AaA CG  1 ? 
ATOM   32   C  CD  . GLU   A 1 6   ? -6.992  -13.935 -14.586 1.000 52.030 ? 79  GLU   AaA CD  1 ? 
ATOM   33   O  OE1 . GLU   A 1 6   ? -7.073  -12.718 -14.842 1.000 62.100 ? 79  GLU   AaA OE1 1 ? 
ATOM   34   O  OE2 . GLU   A 1 6   ? -6.183  -14.704 -15.146 1.000 55.300 ? 79  GLU   AaA OE2 1 ? 
ATOM   35   N  N   . ASP   A 1 7   ? -9.091  -18.044 -13.137 1.000 28.240 ? 80  ASP   AaA N   1 ? 
ATOM   36   C  CA  . ASP   A 1 7   ? -8.578  -18.967 -12.081 1.000 27.390 ? 80  ASP   AaA CA  1 ? 
ATOM   37   C  C   . ASP   A 1 7   ? -8.550  -20.416 -12.596 1.000 26.550 ? 80  ASP   AaA C   1 ? 
ATOM   38   O  O   . ASP   A 1 7   ? -8.159  -21.300 -11.824 1.000 23.030 ? 80  ASP   AaA O   1 ? 
ATOM   39   C  CB  . ASP   A 1 7   ? -9.396  -18.880 -10.786 1.000 27.050 ? 80  ASP   AaA CB  1 ? 
ATOM   40   C  CG  . ASP   A 1 7   ? -10.853 -19.305 -10.916 1.000 28.690 ? 80  ASP   AaA CG  1 ? 
ATOM   41   O  OD1 . ASP   A 1 7   ? -11.257 -19.839 -11.975 1.000 25.830 ? 80  ASP   AaA OD1 1 ? 
ATOM   42   O  OD2 . ASP   A 1 7   ? -11.592 -19.038 -9.982  1.000 32.050 ? 80  ASP   AaA OD2 1 ? 
ATOM   43   N  N   . GLY   A 1 8   ? -8.976  -20.663 -13.843 1.000 24.740 ? 81  GLY   AaA N   1 ? 
ATOM   44   C  CA  . GLY   A 1 8   ? -8.926  -22.020 -14.442 1.000 25.940 ? 81  GLY   AaA CA  1 ? 
ATOM   45   C  C   . GLY   A 1 8   ? -9.889  -23.013 -13.790 1.000 24.730 ? 81  GLY   AaA C   1 ? 
ATOM   46   O  O   . GLY   A 1 8   ? -9.712  -24.231 -14.030 1.000 24.830 ? 81  GLY   AaA O   1 ? 
ATOM   47   N  N   . LEU   A 1 9   ? -10.873 -22.530 -13.014 1.000 24.360 ? 82  LEU   AaA N   1 ? 
ATOM   48   C  CA  . LEU   A 1 9   ? -11.826 -23.388 -12.256 1.000 25.260 ? 82  LEU   AaA CA  1 ? 
ATOM   49   C  C   . LEU   A 1 9   ? -13.237 -23.301 -12.843 1.000 23.140 ? 82  LEU   AaA C   1 ? 
ATOM   50   O  O   . LEU   A 1 9   ? -14.129 -23.904 -12.270 1.000 21.980 ? 82  LEU   AaA O   1 ? 
ATOM   51   C  CB  . LEU   A 1 9   ? -11.834 -23.002 -10.776 1.000 26.240 ? 82  LEU   AaA CB  1 ? 
ATOM   52   C  CG  . LEU   A 1 9   ? -10.517 -23.208 -10.054 1.000 25.440 ? 82  LEU   AaA CG  1 ? 
ATOM   53   C  CD1 . LEU   A 1 9   ? -10.663 -22.822 -8.585  1.000 30.570 ? 82  LEU   AaA CD1 1 ? 
ATOM   54   C  CD2 . LEU   A 1 9   ? -10.044 -24.640 -10.189 1.000 26.210 ? 82  LEU   AaA CD2 1 ? 
ATOM   55   N  N   . SER   A 1 10  ? -13.429 -22.561 -13.933 1.000 21.480 ? 83  SER   AaA N   1 ? 
ATOM   56   C  CA  . SER   A 1 10  ? -14.706 -22.557 -14.673 1.000 21.870 ? 83  SER   AaA CA  1 ? 
ATOM   57   C  C   . SER   A 1 10  ? -14.378 -22.240 -16.124 1.000 21.140 ? 83  SER   AaA C   1 ? 
ATOM   58   O  O   . SER   A 1 10  ? -13.205 -21.918 -16.440 1.000 21.660 ? 83  SER   AaA O   1 ? 
ATOM   59   C  CB  . SER   A 1 10  ? -15.745 -21.640 -14.065 1.000 20.940 ? 83  SER   AaA CB  1 ? 
ATOM   60   O  OG  . SER   A 1 10  ? -15.398 -20.275 -14.217 1.000 24.460 ? 83  SER   AaA OG  1 ? 
ATOM   61   N  N   . TYR   A 1 11  ? -15.353 -22.448 -16.977 1.000 19.290 ? 84  TYR   AaA N   1 ? 
ATOM   62   C  CA  . TYR   A 1 11  ? -15.184 -22.411 -18.448 1.000 20.460 ? 84  TYR   AaA CA  1 ? 
ATOM   63   C  C   . TYR   A 1 11  ? -16.371 -21.620 -18.977 1.000 19.860 ? 84  TYR   AaA C   1 ? 
ATOM   64   O  O   . TYR   A 1 11  ? -17.487 -21.836 -18.484 1.000 19.140 ? 84  TYR   AaA O   1 ? 
ATOM   65   C  CB  . TYR   A 1 11  ? -15.011 -23.835 -18.983 1.000 18.410 ? 84  TYR   AaA CB  1 ? 
ATOM   66   C  CG  . TYR   A 1 11  ? -14.716 -23.935 -20.459 1.000 20.560 ? 84  TYR   AaA CG  1 ? 
ATOM   67   C  CD1 . TYR   A 1 11  ? -15.722 -23.876 -21.403 1.000 20.910 ? 84  TYR   AaA CD1 1 ? 
ATOM   68   C  CD2 . TYR   A 1 11  ? -13.419 -24.064 -20.914 1.000 20.990 ? 84  TYR   AaA CD2 1 ? 
ATOM   69   C  CE1 . TYR   A 1 11  ? -15.452 -23.972 -22.760 1.000 21.620 ? 84  TYR   AaA CE1 1 ? 
ATOM   70   C  CE2 . TYR   A 1 11  ? -13.124 -24.156 -22.266 1.000 21.470 ? 84  TYR   AaA CE2 1 ? 
ATOM   71   C  CZ  . TYR   A 1 11  ? -14.145 -24.141 -23.191 1.000 21.930 ? 84  TYR   AaA CZ  1 ? 
ATOM   72   O  OH  . TYR   A 1 11  ? -13.851 -24.228 -24.520 1.000 22.030 ? 84  TYR   AaA OH  1 ? 
ATOM   73   N  N   . LYS   A 1 12  ? -16.108 -20.702 -19.903 1.000 20.250 ? 85  LYS   AaA N   1 ? 
ATOM   74   C  CA  . LYS   A 1 12  ? -17.148 -19.861 -20.527 1.000 19.970 ? 85  LYS   AaA CA  1 ? 
ATOM   75   C  C   . LYS   A 1 12  ? -17.133 -20.115 -22.025 1.000 20.990 ? 85  LYS   AaA C   1 ? 
ATOM   76   O  O   . LYS   A 1 12  ? -16.037 -20.252 -22.618 1.000 22.720 ? 85  LYS   AaA O   1 ? 
ATOM   77   C  CB  . LYS   A 1 12  ? -16.900 -18.388 -20.203 1.000 22.000 ? 85  LYS   AaA CB  1 ? 
ATOM   78   C  CG  . LYS   A 1 12  ? -17.146 -17.992 -18.762 1.000 23.490 ? 85  LYS   AaA CG  1 ? 
ATOM   79   C  CD  . LYS   A 1 12  ? -17.065 -16.485 -18.532 1.000 26.850 ? 85  LYS   AaA CD  1 ? 
ATOM   80   C  CE  . LYS   A 1 12  ? -17.362 -16.062 -17.109 1.000 28.790 ? 85  LYS   AaA CE  1 ? 
ATOM   81   N  NZ  . LYS   A 1 12  ? -17.023 -14.623 -16.929 1.000 30.190 ? 85  LYS   AaA NZ  1 ? 
ATOM   82   N  N   . GLU   A 1 13  ? -18.312 -20.146 -22.620 1.000 19.940 ? 86  GLU   AaA N   1 ? 
ATOM   83   C  CA  . GLU   A 1 13  ? -18.426 -20.244 -24.081 1.000 22.740 ? 86  GLU   AaA CA  1 ? 
ATOM   84   C  C   . GLU   A 1 13  ? -19.634 -19.436 -24.501 1.000 22.340 ? 86  GLU   AaA C   1 ? 
ATOM   85   O  O   . GLU   A 1 13  ? -20.640 -19.443 -23.749 1.000 21.190 ? 86  GLU   AaA O   1 ? 
ATOM   86   C  CB  . GLU   A 1 13  ? -18.506 -21.708 -24.512 1.000 23.270 ? 86  GLU   AaA CB  1 ? 
ATOM   87   C  CG  . GLU   A 1 13  ? -18.376 -21.881 -26.010 1.000 23.480 ? 86  GLU   AaA CG  1 ? 
ATOM   88   C  CD  . GLU   A 1 13  ? -18.405 -23.334 -26.448 1.000 22.830 ? 86  GLU   AaA CD  1 ? 
ATOM   89   O  OE1 . GLU   A 1 13  ? -18.239 -24.207 -25.594 1.000 26.340 ? 86  GLU   AaA OE1 1 ? 
ATOM   90   O  OE2 . GLU   A 1 13  ? -18.591 -23.576 -27.642 1.000 26.610 ? 86  GLU   AaA OE2 1 ? 
ATOM   91   N  N   . LYS   A 1 14  ? -19.507 -18.763 -25.643 1.000 22.060 ? 87  LYS   AaA N   1 ? 
ATOM   92   C  CA  . LYS   A 1 14  ? -20.623 -18.051 -26.306 1.000 24.400 ? 87  LYS   AaA CA  1 ? 
ATOM   93   C  C   . LYS   A 1 14  ? -21.200 -18.929 -27.410 1.000 21.890 ? 87  LYS   AaA C   1 ? 
ATOM   94   O  O   . LYS   A 1 14  ? -20.441 -19.662 -28.055 1.000 21.160 ? 87  LYS   AaA O   1 ? 
ATOM   95   C  CB  . LYS   A 1 14  ? -20.146 -16.712 -26.859 1.000 26.800 ? 87  LYS   AaA CB  1 ? 
ATOM   96   C  CG  . LYS   A 1 14  ? -19.851 -15.679 -25.784 1.000 30.400 ? 87  LYS   AaA CG  1 ? 
ATOM   97   C  CD  . LYS   A 1 14  ? -19.275 -14.387 -26.348 1.000 34.500 ? 87  LYS   AaA CD  1 ? 
ATOM   98   C  CE  . LYS   A 1 14  ? -19.003 -13.383 -25.251 1.000 38.500 ? 87  LYS   AaA CE  1 ? 
ATOM   99   N  NZ  . LYS   A 1 14  ? -18.417 -12.132 -25.785 1.000 40.430 ? 87  LYS   AaA NZ  1 ? 
ATOM   100  N  N   . PHE   A 1 15  ? -22.503 -18.838 -27.608 1.000 22.570 ? 88  PHE   AaA N   1 ? 
ATOM   101  C  CA  . PHE   A 1 15  ? -23.258 -19.536 -28.667 1.000 22.230 ? 88  PHE   AaA CA  1 ? 
ATOM   102  C  C   . PHE   A 1 15  ? -24.212 -18.552 -29.307 1.000 23.010 ? 88  PHE   AaA C   1 ? 
ATOM   103  O  O   . PHE   A 1 15  ? -24.894 -17.804 -28.594 1.000 23.510 ? 88  PHE   AaA O   1 ? 
ATOM   104  C  CB  . PHE   A 1 15  ? -24.078 -20.704 -28.114 1.000 21.550 ? 88  PHE   AaA CB  1 ? 
ATOM   105  C  CG  . PHE   A 1 15  ? -23.276 -21.764 -27.410 1.000 20.720 ? 88  PHE   AaA CG  1 ? 
ATOM   106  C  CD1 . PHE   A 1 15  ? -22.657 -22.773 -28.126 1.000 22.430 ? 88  PHE   AaA CD1 1 ? 
ATOM   107  C  CD2 . PHE   A 1 15  ? -23.142 -21.753 -26.038 1.000 19.830 ? 88  PHE   AaA CD2 1 ? 
ATOM   108  C  CE1 . PHE   A 1 15  ? -21.914 -23.742 -27.475 1.000 21.430 ? 88  PHE   AaA CE1 1 ? 
ATOM   109  C  CE2 . PHE   A 1 15  ? -22.405 -22.737 -25.393 1.000 21.690 ? 88  PHE   AaA CE2 1 ? 
ATOM   110  C  CZ  . PHE   A 1 15  ? -21.784 -23.717 -26.113 1.000 21.220 ? 88  PHE   AaA CZ  1 ? 
ATOM   111  N  N   . VAL   A 1 16  ? -24.284 -18.599 -30.636 1.000 23.610 ? 89  VAL   AaA N   1 ? 
ATOM   112  C  CA  . VAL   A 1 16  ? -25.288 -17.835 -31.417 1.000 23.770 ? 89  VAL   AaA CA  1 ? 
ATOM   113  C  C   . VAL   A 1 16  ? -26.415 -18.813 -31.673 1.000 20.820 ? 89  VAL   AaA C   1 ? 
ATOM   114  O  O   . VAL   A 1 16  ? -26.175 -19.837 -32.301 1.000 24.550 ? 89  VAL   AaA O   1 ? 
ATOM   115  C  CB  . VAL   A 1 16  ? -24.696 -17.218 -32.701 1.000 24.090 ? 89  VAL   AaA CB  1 ? 
ATOM   116  C  CG1 . VAL   A 1 16  ? -25.739 -16.437 -33.469 1.000 26.080 ? 89  VAL   AaA CG1 1 ? 
ATOM   117  C  CG2 . VAL   A 1 16  ? -23.509 -16.336 -32.363 1.000 26.310 ? 89  VAL   AaA CG2 1 ? 
ATOM   118  N  N   . VAL   A 1 17  ? -27.596 -18.511 -31.161 1.000 20.430 ? 90  VAL   AaA N   1 ? 
ATOM   119  C  CA  . VAL   A 1 17  ? -28.768 -19.411 -31.302 1.000 20.380 ? 90  VAL   AaA CA  1 ? 
ATOM   120  C  C   . VAL   A 1 17  ? -29.081 -19.535 -32.795 1.000 21.400 ? 90  VAL   AaA C   1 ? 
ATOM   121  O  O   . VAL   A 1 17  ? -29.124 -18.493 -33.474 1.000 20.730 ? 90  VAL   AaA O   1 ? 
ATOM   122  C  CB  . VAL   A 1 17  ? -29.975 -18.924 -30.492 1.000 20.590 ? 90  VAL   AaA CB  1 ? 
ATOM   123  C  CG1 . VAL   A 1 17  ? -31.162 -19.841 -30.690 1.000 20.550 ? 90  VAL   AaA CG1 1 ? 
ATOM   124  C  CG2 . VAL   A 1 17  ? -29.631 -18.791 -29.008 1.000 22.120 ? 90  VAL   AaA CG2 1 ? 
ATOM   125  N  N   . ARG   A 1 18  ? -29.284 -20.761 -33.283 1.000 19.180 ? 91  ARG   AaA N   1 ? 
ATOM   126  C  CA  . ARG   A 1 18  ? -29.390 -21.073 -34.734 1.000 19.770 ? 91  ARG   AaA CA  1 ? 
ATOM   127  C  C   . ARG   A 1 18  ? -30.872 -21.166 -35.088 1.000 22.780 ? 91  ARG   AaA C   1 ? 
ATOM   128  O  O   . ARG   A 1 18  ? -31.703 -21.337 -34.174 1.000 20.130 ? 91  ARG   AaA O   1 ? 
ATOM   129  C  CB  . ARG   A 1 18  ? -28.648 -22.357 -35.085 1.000 20.430 ? 91  ARG   AaA CB  1 ? 
ATOM   130  C  CG  . ARG   A 1 18  ? -27.161 -22.298 -34.764 1.000 21.140 ? 91  ARG   AaA CG  1 ? 
ATOM   131  C  CD  . ARG   A 1 18  ? -26.468 -23.607 -35.042 1.000 21.640 ? 91  ARG   AaA CD  1 ? 
ATOM   132  N  NE  . ARG   A 1 18  ? -25.040 -23.498 -34.780 1.000 22.330 ? 91  ARG   AaA NE  1 ? 
ATOM   133  C  CZ  . ARG   A 1 18  ? -24.197 -24.522 -34.842 1.000 21.230 ? 91  ARG   AaA CZ  1 ? 
ATOM   134  N  NH1 . ARG   A 1 18  ? -24.635 -25.735 -35.131 1.000 23.060 ? 91  ARG   AaA NH1 1 ? 
ATOM   135  N  NH2 . ARG   A 1 18  ? -22.919 -24.349 -34.580 1.000 22.450 ? 91  ARG   AaA NH2 1 ? 
ATOM   136  N  N   . SER   A 1 19  ? -31.182 -20.959 -36.367 1.000 24.600 ? 92  SER   AaA N   1 ? 
ATOM   137  C  CA  . SER   A 1 19  ? -32.548 -20.991 -36.951 1.000 23.870 ? 92  SER   AaA CA  1 ? 
ATOM   138  C  C   . SER   A 1 19  ? -33.289 -22.249 -36.522 1.000 25.650 ? 92  SER   AaA C   1 ? 
ATOM   139  O  O   . SER   A 1 19  ? -34.489 -22.149 -36.206 1.000 24.350 ? 92  SER   AaA O   1 ? 
ATOM   140  C  CB  . SER   A 1 19  ? -32.460 -20.932 -38.449 1.000 24.230 ? 92  SER   AaA CB  1 ? 
ATOM   141  O  OG  . SER   A 1 19  ? -31.651 -21.985 -38.945 1.000 25.340 ? 92  SER   AaA OG  1 ? 
ATOM   142  N  N   . TYR   A 1 20  ? -32.632 -23.408 -36.605 1.000 22.360 ? 93  TYR   AaA N   1 ? 
ATOM   143  C  CA  . TYR   A 1 20  ? -33.270 -24.721 -36.354 1.000 21.550 ? 93  TYR   AaA CA  1 ? 
ATOM   144  C  C   . TYR   A 1 20  ? -33.297 -25.063 -34.857 1.000 21.020 ? 93  TYR   AaA C   1 ? 
ATOM   145  O  O   . TYR   A 1 20  ? -33.853 -26.119 -34.519 1.000 22.570 ? 93  TYR   AaA O   1 ? 
ATOM   146  C  CB  . TYR   A 1 20  ? -32.589 -25.818 -37.173 1.000 22.250 ? 93  TYR   AaA CB  1 ? 
ATOM   147  C  CG  . TYR   A 1 20  ? -31.136 -26.045 -36.854 1.000 22.580 ? 93  TYR   AaA CG  1 ? 
ATOM   148  C  CD1 . TYR   A 1 20  ? -30.762 -26.912 -35.845 1.000 22.070 ? 93  TYR   AaA CD1 1 ? 
ATOM   149  C  CD2 . TYR   A 1 20  ? -30.132 -25.450 -37.601 1.000 22.210 ? 93  TYR   AaA CD2 1 ? 
ATOM   150  C  CE1 . TYR   A 1 20  ? -29.433 -27.129 -35.537 1.000 20.430 ? 93  TYR   AaA CE1 1 ? 
ATOM   151  C  CE2 . TYR   A 1 20  ? -28.791 -25.690 -37.327 1.000 22.490 ? 93  TYR   AaA CE2 1 ? 
ATOM   152  C  CZ  . TYR   A 1 20  ? -28.439 -26.534 -36.283 1.000 20.700 ? 93  TYR   AaA CZ  1 ? 
ATOM   153  O  OH  . TYR   A 1 20  ? -27.120 -26.831 -36.014 1.000 20.290 ? 93  TYR   AaA OH  1 ? 
ATOM   154  N  N   . GLU   A 1 21  ? -32.730 -24.214 -33.999 1.000 21.110 ? 94  GLU   AaA N   1 ? 
ATOM   155  C  CA  . GLU   A 1 21  ? -32.613 -24.442 -32.532 1.000 21.420 ? 94  GLU   AaA CA  1 ? 
ATOM   156  C  C   . GLU   A 1 21  ? -33.828 -23.861 -31.806 1.000 21.250 ? 94  GLU   AaA C   1 ? 
ATOM   157  O  O   . GLU   A 1 21  ? -33.965 -24.113 -30.584 1.000 19.790 ? 94  GLU   AaA O   1 ? 
ATOM   158  C  CB  . GLU   A 1 21  ? -31.310 -23.853 -32.006 1.000 19.320 ? 94  GLU   AaA CB  1 ? 
ATOM   159  C  CG  . GLU   A 1 21  ? -30.101 -24.698 -32.372 1.000 18.830 ? 94  GLU   AaA CG  1 ? 
ATOM   160  C  CD  . GLU   A 1 21  ? -28.765 -24.116 -31.945 1.000 18.510 ? 94  GLU   AaA CD  1 ? 
ATOM   161  O  OE1 . GLU   A 1 21  ? -28.696 -22.909 -31.678 1.000 19.120 ? 94  GLU   AaA OE1 1 ? 
ATOM   162  O  OE2 . GLU   A 1 21  ? -27.785 -24.867 -31.901 1.000 18.650 ? 94  GLU   AaA OE2 1 ? 
ATOM   163  N  N   . VAL   A 1 22  ? -34.684 -23.124 -32.523 1.000 24.250 ? 95  VAL   AaA N   1 ? 
ATOM   164  C  CA  . VAL   A 1 22  ? -35.804 -22.357 -31.907 1.000 26.530 ? 95  VAL   AaA CA  1 ? 
ATOM   165  C  C   . VAL   A 1 22  ? -37.123 -23.045 -32.265 1.000 27.050 ? 95  VAL   AaA C   1 ? 
ATOM   166  O  O   . VAL   A 1 22  ? -37.162 -23.729 -33.281 1.000 31.970 ? 95  VAL   AaA O   1 ? 
ATOM   167  C  CB  . VAL   A 1 22  ? -35.777 -20.877 -32.340 1.000 27.130 ? 95  VAL   AaA CB  1 ? 
ATOM   168  C  CG1 . VAL   A 1 22  ? -34.457 -20.231 -31.966 1.000 30.290 ? 95  VAL   AaA CG1 1 ? 
ATOM   169  C  CG2 . VAL   A 1 22  ? -36.041 -20.681 -33.833 1.000 27.610 ? 95  VAL   AaA CG2 1 ? 
ATOM   170  N  N   . GLY   A 1 23  ? -38.168 -22.808 -31.478 1.000 30.020 ? 96  GLY   AaA N   1 ? 
ATOM   171  C  CA  . GLY   A 1 23  ? -39.538 -23.297 -31.735 1.000 33.970 ? 96  GLY   AaA CA  1 ? 
ATOM   172  C  C   . GLY   A 1 23  ? -40.466 -22.145 -32.076 1.000 39.680 ? 96  GLY   AaA C   1 ? 
ATOM   173  O  O   . GLY   A 1 23  ? -39.977 -21.115 -32.613 1.000 42.500 ? 96  GLY   AaA O   1 ? 
ATOM   174  N  N   . SER   A 1 24  ? -41.747 -22.290 -31.730 1.000 47.900 ? 97  SER   AaA N   1 ? 
ATOM   175  C  CA  . SER   A 1 24  ? -42.861 -21.391 -32.145 1.000 52.290 ? 97  SER   AaA CA  1 ? 
ATOM   176  C  C   . SER   A 1 24  ? -42.519 -19.925 -31.864 1.000 55.400 ? 97  SER   AaA C   1 ? 
ATOM   177  O  O   . SER   A 1 24  ? -42.787 -19.084 -32.751 1.000 56.170 ? 97  SER   AaA O   1 ? 
ATOM   178  C  CB  . SER   A 1 24  ? -44.162 -21.764 -31.474 1.000 52.650 ? 97  SER   AaA CB  1 ? 
ATOM   179  O  OG  . SER   A 1 24  ? -44.857 -22.743 -32.234 1.000 51.870 ? 97  SER   AaA OG  1 ? 
ATOM   180  N  N   . ASN   A 1 25  ? -41.946 -19.630 -30.691 1.000 49.370 ? 98  ASN   AaA N   1 ? 
ATOM   181  C  CA  . ASN   A 1 25  ? -41.748 -18.241 -30.209 1.000 47.350 ? 98  ASN   AaA CA  1 ? 
ATOM   182  C  C   . ASN   A 1 25  ? -40.496 -17.622 -30.849 1.000 46.710 ? 98  ASN   AaA C   1 ? 
ATOM   183  O  O   . ASN   A 1 25  ? -40.130 -16.496 -30.445 1.000 44.290 ? 98  ASN   AaA O   1 ? 
ATOM   184  C  CB  . ASN   A 1 25  ? -41.664 -18.187 -28.682 1.000 53.350 ? 98  ASN   AaA CB  1 ? 
ATOM   185  C  CG  . ASN   A 1 25  ? -42.272 -16.922 -28.121 1.000 57.070 ? 98  ASN   AaA CG  1 ? 
ATOM   186  O  OD1 . ASN   A 1 25  ? -41.793 -15.819 -28.395 1.000 61.420 ? 98  ASN   AaA OD1 1 ? 
ATOM   187  N  ND2 . ASN   A 1 25  ? -43.349 -17.070 -27.369 1.000 61.710 ? 98  ASN   AaA ND2 1 ? 
ATOM   188  N  N   . LYS   A 1 26  ? -39.870 -18.304 -31.814 1.000 41.430 ? 99  LYS   AaA N   1 ? 
ATOM   189  C  CA  . LYS   A 1 26  ? -38.535 -17.933 -32.336 1.000 41.100 ? 99  LYS   AaA CA  1 ? 
ATOM   190  C  C   . LYS   A 1 26  ? -37.547 -17.829 -31.174 1.000 37.430 ? 99  LYS   AaA C   1 ? 
ATOM   191  O  O   . LYS   A 1 26  ? -36.588 -17.047 -31.321 1.000 37.160 ? 99  LYS   AaA O   1 ? 
ATOM   192  C  CB  . LYS   A 1 26  ? -38.548 -16.578 -33.057 1.000 48.930 ? 99  LYS   AaA CB  1 ? 
ATOM   193  C  CG  . LYS   A 1 26  ? -39.524 -16.415 -34.219 1.000 52.410 ? 99  LYS   AaA CG  1 ? 
ATOM   194  C  CD  . LYS   A 1 26  ? -39.255 -15.154 -35.022 1.000 56.510 ? 99  LYS   AaA CD  1 ? 
ATOM   195  C  CE  . LYS   A 1 26  ? -39.291 -13.874 -34.201 1.000 58.410 ? 99  LYS   AaA CE  1 ? 
ATOM   196  N  NZ  . LYS   A 1 26  ? -38.377 -12.841 -34.745 1.000 56.860 ? 99  LYS   AaA NZ  1 ? 
ATOM   197  N  N   . THR   A 1 27  ? -37.724 -18.597 -30.082 1.000 29.910 ? 100 THR   AaA N   1 ? 
ATOM   198  C  CA  . THR   A 1 27  ? -36.714 -18.686 -28.999 1.000 26.550 ? 100 THR   AaA CA  1 ? 
ATOM   199  C  C   . THR   A 1 27  ? -36.226 -20.134 -28.855 1.000 25.320 ? 100 THR   AaA C   1 ? 
ATOM   200  O  O   . THR   A 1 27  ? -36.938 -21.082 -29.249 1.000 20.630 ? 100 THR   AaA O   1 ? 
ATOM   201  C  CB  . THR   A 1 27  ? -37.237 -18.080 -27.689 1.000 26.150 ? 100 THR   AaA CB  1 ? 
ATOM   202  O  OG1 . THR   A 1 27  ? -38.328 -18.906 -27.315 1.000 22.830 ? 100 THR   AaA OG1 1 ? 
ATOM   203  C  CG2 . THR   A 1 27  ? -37.678 -16.642 -27.824 1.000 26.020 ? 100 THR   AaA CG2 1 ? 
ATOM   204  N  N   . ALA   A 1 28  ? -34.996 -20.284 -28.368 1.000 23.020 ? 101 ALA   AaA N   1 ? 
ATOM   205  C  CA  . ALA   A 1 28  ? -34.311 -21.584 -28.224 1.000 22.340 ? 101 ALA   AaA CA  1 ? 
ATOM   206  C  C   . ALA   A 1 28  ? -35.253 -22.539 -27.479 1.000 19.810 ? 101 ALA   AaA C   1 ? 
ATOM   207  O  O   . ALA   A 1 28  ? -35.860 -22.103 -26.505 1.000 19.530 ? 101 ALA   AaA O   1 ? 
ATOM   208  C  CB  . ALA   A 1 28  ? -33.000 -21.404 -27.493 1.000 20.370 ? 101 ALA   AaA CB  1 ? 
ATOM   209  N  N   . THR   A 1 29  ? -35.360 -23.781 -27.928 1.000 19.810 ? 102 THR   AaA N   1 ? 
ATOM   210  C  CA  . THR   A 1 29  ? -36.097 -24.850 -27.204 1.000 19.630 ? 102 THR   AaA CA  1 ? 
ATOM   211  C  C   . THR   A 1 29  ? -35.287 -25.203 -25.954 1.000 19.700 ? 102 THR   AaA C   1 ? 
ATOM   212  O  O   . THR   A 1 29  ? -34.058 -24.929 -25.909 1.000 16.830 ? 102 THR   AaA O   1 ? 
ATOM   213  C  CB  . THR   A 1 29  ? -36.326 -26.075 -28.084 1.000 18.410 ? 102 THR   AaA CB  1 ? 
ATOM   214  O  OG1 . THR   A 1 29  ? -35.044 -26.635 -28.348 1.000 18.960 ? 102 THR   AaA OG1 1 ? 
ATOM   215  C  CG2 . THR   A 1 29  ? -37.008 -25.754 -29.398 1.000 20.530 ? 102 THR   AaA CG2 1 ? 
ATOM   216  N  N   . VAL   A 1 30  ? -35.922 -25.811 -24.969 1.000 21.720 ? 103 VAL   AaA N   1 ? 
ATOM   217  C  CA  . VAL   A 1 30  ? -35.179 -26.323 -23.779 1.000 22.990 ? 103 VAL   AaA CA  1 ? 
ATOM   218  C  C   . VAL   A 1 30  ? -34.226 -27.449 -24.236 1.000 22.410 ? 103 VAL   AaA C   1 ? 
ATOM   219  O  O   . VAL   A 1 30  ? -33.155 -27.532 -23.686 1.000 19.990 ? 103 VAL   AaA O   1 ? 
ATOM   220  C  CB  . VAL   A 1 30  ? -36.137 -26.734 -22.655 1.000 26.270 ? 103 VAL   AaA CB  1 ? 
ATOM   221  C  CG1 . VAL   A 1 30  ? -36.934 -27.985 -23.019 1.000 26.970 ? 103 VAL   AaA CG1 1 ? 
ATOM   222  C  CG2 . VAL   A 1 30  ? -35.380 -26.876 -21.353 1.000 27.640 ? 103 VAL   AaA CG2 1 ? 
ATOM   223  N  N   . GLU   A 1 31  ? -34.534 -28.196 -25.302 1.000 21.120 ? 104 GLU   AaA N   1 ? 
ATOM   224  C  CA  . GLU   A 1 31  ? -33.629 -29.247 -25.836 1.000 21.090 ? 104 GLU   AaA CA  1 ? 
ATOM   225  C  C   . GLU   A 1 31  ? -32.342 -28.591 -26.356 1.000 20.890 ? 104 GLU   AaA C   1 ? 
ATOM   226  O  O   . GLU   A 1 31  ? -31.237 -29.091 -26.063 1.000 20.670 ? 104 GLU   AaA O   1 ? 
ATOM   227  C  CB  . GLU   A 1 31  ? -34.309 -30.103 -26.911 1.000 23.860 ? 104 GLU   AaA CB  1 ? 
ATOM   228  C  CG  . GLU   A 1 31  ? -35.460 -30.935 -26.373 1.000 25.900 ? 104 GLU   AaA CG  1 ? 
ATOM   229  C  CD  . GLU   A 1 31  ? -36.843 -30.312 -26.477 1.000 28.920 ? 104 GLU   AaA CD  1 ? 
ATOM   230  O  OE1 . GLU   A 1 31  ? -36.976 -29.080 -26.700 1.000 27.220 ? 104 GLU   AaA OE1 1 ? 
ATOM   231  O  OE2 . GLU   A 1 31  ? -37.804 -31.057 -26.291 1.000 31.530 ? 104 GLU   AaA OE2 1 ? 
ATOM   232  N  N   . THR   A 1 32  ? -32.458 -27.478 -27.073 1.000 21.400 ? 105 THR   AaA N   1 ? 
ATOM   233  C  CA  . THR   A 1 32  ? -31.274 -26.712 -27.522 1.000 20.490 ? 105 THR   AaA CA  1 ? 
ATOM   234  C  C   . THR   A 1 32  ? -30.467 -26.315 -26.285 1.000 18.530 ? 105 THR   AaA C   1 ? 
ATOM   235  O  O   . THR   A 1 32  ? -29.252 -26.515 -26.288 1.000 18.590 ? 105 THR   AaA O   1 ? 
ATOM   236  C  CB  . THR   A 1 32  ? -31.638 -25.467 -28.327 1.000 18.430 ? 105 THR   AaA CB  1 ? 
ATOM   237  O  OG1 . THR   A 1 32  ? -32.153 -25.936 -29.570 1.000 19.560 ? 105 THR   AaA OG1 1 ? 
ATOM   238  C  CG2 . THR   A 1 32  ? -30.439 -24.578 -28.554 1.000 17.760 ? 105 THR   AaA CG2 1 ? 
ATOM   239  N  N   . ILE   A 1 33  ? -31.105 -25.732 -25.282 1.000 18.970 ? 106 ILE   AaA N   1 ? 
ATOM   240  C  CA  . ILE   A 1 33  ? -30.380 -25.254 -24.076 1.000 19.200 ? 106 ILE   AaA CA  1 ? 
ATOM   241  C  C   . ILE   A 1 33  ? -29.632 -26.449 -23.473 1.000 17.330 ? 106 ILE   AaA C   1 ? 
ATOM   242  O  O   . ILE   A 1 33  ? -28.403 -26.327 -23.209 1.000 15.630 ? 106 ILE   AaA O   1 ? 
ATOM   243  C  CB  . ILE   A 1 33  ? -31.333 -24.565 -23.089 1.000 19.640 ? 106 ILE   AaA CB  1 ? 
ATOM   244  C  CG1 . ILE   A 1 33  ? -31.981 -23.307 -23.682 1.000 20.450 ? 106 ILE   AaA CG1 1 ? 
ATOM   245  C  CG2 . ILE   A 1 33  ? -30.607 -24.276 -21.780 1.000 19.270 ? 106 ILE   AaA CG2 1 ? 
ATOM   246  C  CD1 . ILE   A 1 33  ? -30.998 -22.206 -23.988 1.000 21.940 ? 106 ILE   AaA CD1 1 ? 
ATOM   247  N  N   . ALA   A 1 34  ? -30.304 -27.591 -23.293 1.000 16.750 ? 107 ALA   AaA N   1 ? 
ATOM   248  C  CA  . ALA   A 1 34  ? -29.660 -28.796 -22.705 1.000 17.340 ? 107 ALA   AaA CA  1 ? 
ATOM   249  C  C   . ALA   A 1 34  ? -28.468 -29.216 -23.566 1.000 16.500 ? 107 ALA   AaA C   1 ? 
ATOM   250  O  O   . ALA   A 1 34  ? -27.410 -29.588 -23.005 1.000 15.510 ? 107 ALA   AaA O   1 ? 
ATOM   251  C  CB  . ALA   A 1 34  ? -30.666 -29.913 -22.552 1.000 18.250 ? 107 ALA   AaA CB  1 ? 
ATOM   252  N  N   . ASN   A 1 35  ? -28.598 -29.155 -24.904 1.000 17.890 ? 108 ASN   AaA N   1 ? 
ATOM   253  C  CA  . ASN   A 1 35  ? -27.488 -29.514 -25.811 1.000 16.810 ? 108 ASN   AaA CA  1 ? 
ATOM   254  C  C   . ASN   A 1 35  ? -26.348 -28.513 -25.574 1.000 15.620 ? 108 ASN   AaA C   1 ? 
ATOM   255  O  O   . ASN   A 1 35  ? -25.188 -28.935 -25.469 1.000 16.060 ? 108 ASN   AaA O   1 ? 
ATOM   256  C  CB  . ASN   A 1 35  ? -27.928 -29.535 -27.279 1.000 18.640 ? 108 ASN   AaA CB  1 ? 
ATOM   257  C  CG  . ASN   A 1 35  ? -28.595 -30.824 -27.701 1.000 20.910 ? 108 ASN   AaA CG  1 ? 
ATOM   258  O  OD1 . ASN   A 1 35  ? -28.184 -31.902 -27.272 1.000 19.010 ? 108 ASN   AaA OD1 1 ? 
ATOM   259  N  ND2 . ASN   A 1 35  ? -29.622 -30.703 -28.544 1.000 20.990 ? 108 ASN   AaA ND2 1 ? 
ATOM   260  N  N   . LEU   A 1 36  ? -26.635 -27.225 -25.494 1.000 15.690 ? 109 LEU   AaA N   1 ? 
ATOM   261  C  CA  . LEU   A 1 36  ? -25.533 -26.227 -25.317 1.000 16.750 ? 109 LEU   AaA CA  1 ? 
ATOM   262  C  C   . LEU   A 1 36  ? -24.829 -26.464 -23.973 1.000 18.660 ? 109 LEU   AaA C   1 ? 
ATOM   263  O  O   . LEU   A 1 36  ? -23.564 -26.349 -23.919 1.000 19.270 ? 109 LEU   AaA O   1 ? 
ATOM   264  C  CB  . LEU   A 1 36  ? -26.077 -24.805 -25.418 1.000 17.010 ? 109 LEU   AaA CB  1 ? 
ATOM   265  C  CG  . LEU   A 1 36  ? -26.755 -24.437 -26.739 1.000 17.840 ? 109 LEU   AaA CG  1 ? 
ATOM   266  C  CD1 . LEU   A 1 36  ? -27.187 -22.987 -26.726 1.000 19.100 ? 109 LEU   AaA CD1 1 ? 
ATOM   267  C  CD2 . LEU   A 1 36  ? -25.876 -24.723 -27.936 1.000 17.840 ? 109 LEU   AaA CD2 1 ? 
ATOM   268  N  N   . LEU   A 1 37  ? -25.593 -26.771 -22.924 1.000 18.760 ? 110 LEU   AaA N   1 ? 
ATOM   269  C  CA  . LEU   A 1 37  ? -25.043 -27.076 -21.562 1.000 18.730 ? 110 LEU   AaA CA  1 ? 
ATOM   270  C  C   . LEU   A 1 37  ? -24.065 -28.254 -21.678 1.000 19.420 ? 110 LEU   AaA C   1 ? 
ATOM   271  O  O   . LEU   A 1 37  ? -22.950 -28.193 -21.182 1.000 16.980 ? 110 LEU   AaA O   1 ? 
ATOM   272  C  CB  . LEU   A 1 37  ? -26.188 -27.438 -20.596 1.000 20.130 ? 110 LEU   AaA CB  1 ? 
ATOM   273  C  CG  . LEU   A 1 37  ? -27.241 -26.369 -20.305 1.000 21.610 ? 110 LEU   AaA CG  1 ? 
ATOM   274  C  CD1 . LEU   A 1 37  ? -28.200 -26.835 -19.222 1.000 23.300 ? 110 LEU   AaA CD1 1 ? 
ATOM   275  C  CD2 . LEU   A 1 37  ? -26.602 -25.046 -19.905 1.000 21.800 ? 110 LEU   AaA CD2 1 ? 
ATOM   276  N  N   . GLN   A 1 38  ? -24.448 -29.303 -22.406 1.000 22.980 ? 111 GLN   AaA N   1 ? 
ATOM   277  C  CA  . GLN   A 1 38  ? -23.590 -30.495 -22.532 1.000 22.940 ? 111 GLN   AaA CA  1 ? 
ATOM   278  C  C   . GLN   A 1 38  ? -22.334 -30.108 -23.304 1.000 19.140 ? 111 GLN   AaA C   1 ? 
ATOM   279  O  O   . GLN   A 1 38  ? -21.251 -30.581 -22.935 1.000 18.680 ? 111 GLN   AaA O   1 ? 
ATOM   280  C  CB  . GLN   A 1 38  ? -24.351 -31.639 -23.203 1.000 25.300 ? 111 GLN   AaA CB  1 ? 
ATOM   281  C  CG  . GLN   A 1 38  ? -23.666 -32.986 -23.078 1.000 30.050 ? 111 GLN   AaA CG  1 ? 
ATOM   282  C  CD  . GLN   A 1 38  ? -24.717 -34.078 -22.961 1.000 35.890 ? 111 GLN   AaA CD  1 ? 
ATOM   283  O  OE1 . GLN   A 1 38  ? -25.009 -34.615 -21.880 1.000 36.550 ? 111 GLN   AaA OE1 1 ? 
ATOM   284  N  NE2 . GLN   A 1 38  ? -25.344 -34.383 -24.084 1.000 32.980 ? 111 GLN   AaA NE2 1 ? 
ATOM   285  N  N   . GLU   A 1 39  ? -22.487 -29.312 -24.361 1.000 20.310 ? 112 GLU   AaA N   1 ? 
ATOM   286  C  CA  . GLU   A 1 39  ? -21.366 -28.923 -25.249 1.000 20.180 ? 112 GLU   AaA CA  1 ? 
ATOM   287  C  C   . GLU   A 1 39  ? -20.348 -28.162 -24.407 1.000 19.890 ? 112 GLU   AaA C   1 ? 
ATOM   288  O  O   . GLU   A 1 39  ? -19.158 -28.466 -24.517 1.000 17.270 ? 112 GLU   AaA O   1 ? 
ATOM   289  C  CB  . GLU   A 1 39  ? -21.854 -28.123 -26.454 1.000 21.560 ? 112 GLU   AaA CB  1 ? 
ATOM   290  C  CG  . GLU   A 1 39  ? -20.741 -27.524 -27.316 1.000 21.780 ? 112 GLU   AaA CG  1 ? 
ATOM   291  C  CD  . GLU   A 1 39  ? -19.810 -28.494 -28.038 1.000 23.170 ? 112 GLU   AaA CD  1 ? 
ATOM   292  O  OE1 . GLU   A 1 39  ? -20.006 -29.693 -27.890 1.000 22.270 ? 112 GLU   AaA OE1 1 ? 
ATOM   293  O  OE2 . GLU   A 1 39  ? -18.899 -28.030 -28.781 1.000 25.800 ? 112 GLU   AaA OE2 1 ? 
ATOM   294  N  N   . VAL   A 1 40  ? -20.792 -27.179 -23.631 1.000 21.040 ? 113 VAL   AaA N   1 ? 
ATOM   295  C  CA  . VAL   A 1 40  ? -19.830 -26.350 -22.849 1.000 21.640 ? 113 VAL   AaA CA  1 ? 
ATOM   296  C  C   . VAL   A 1 40  ? -19.180 -27.230 -21.773 1.000 20.930 ? 113 VAL   AaA C   1 ? 
ATOM   297  O  O   . VAL   A 1 40  ? -17.935 -27.128 -21.619 1.000 18.840 ? 113 VAL   AaA O   1 ? 
ATOM   298  C  CB  . VAL   A 1 40  ? -20.439 -25.045 -22.302 1.000 21.700 ? 113 VAL   AaA CB  1 ? 
ATOM   299  C  CG1 . VAL   A 1 40  ? -21.530 -25.270 -21.275 1.000 22.840 ? 113 VAL   AaA CG1 1 ? 
ATOM   300  C  CG2 . VAL   A 1 40  ? -19.329 -24.154 -21.742 1.000 24.360 ? 113 VAL   AaA CG2 1 ? 
ATOM   301  N  N   . GLY   A 1 41  ? -19.930 -28.168 -21.187 1.000 20.040 ? 114 GLY   AaA N   1 ? 
ATOM   302  C  CA  . GLY   A 1 41  ? -19.365 -29.191 -20.276 1.000 21.820 ? 114 GLY   AaA CA  1 ? 
ATOM   303  C  C   . GLY   A 1 41  ? -18.294 -30.051 -20.929 1.000 20.910 ? 114 GLY   AaA C   1 ? 
ATOM   304  O  O   . GLY   A 1 41  ? -17.187 -30.248 -20.329 1.000 18.930 ? 114 GLY   AaA O   1 ? 
ATOM   305  N  N   . CYS   A 1 42  ? -18.582 -30.583 -22.118 1.000 21.410 ? 115 CYS   AaA N   1 ? 
ATOM   306  C  CA  . CYS   A 1 42  ? -17.604 -31.379 -22.905 1.000 20.100 ? 115 CYS   AaA CA  1 ? 
ATOM   307  C  C   . CYS   A 1 42  ? -16.370 -30.523 -23.232 1.000 19.580 ? 115 CYS   AaA C   1 ? 
ATOM   308  O  O   . CYS   A 1 42  ? -15.234 -31.071 -23.109 1.000 16.610 ? 115 CYS   AaA O   1 ? 
ATOM   309  C  CB  . CYS   A 1 42  ? -18.253 -31.949 -24.164 1.000 24.530 ? 115 CYS   AaA CB  1 ? 
ATOM   310  S  SG  . CYS   A 1 42  ? -19.474 -33.250 -23.824 1.000 24.810 ? 115 CYS   AaA SG  1 ? 
ATOM   311  N  N   . ASN   A 1 43  ? -16.563 -29.254 -23.644 1.000 18.890 ? 116 ASN   AaA N   1 ? 
ATOM   312  C  CA  . ASN   A 1 43  ? -15.444 -28.356 -24.035 1.000 18.780 ? 116 ASN   AaA CA  1 ? 
ATOM   313  C  C   . ASN   A 1 43  ? -14.579 -28.045 -22.805 1.000 18.180 ? 116 ASN   AaA C   1 ? 
ATOM   314  O  O   . ASN   A 1 43  ? -13.342 -27.969 -22.963 1.000 17.100 ? 116 ASN   AaA O   1 ? 
ATOM   315  C  CB  . ASN   A 1 43  ? -15.920 -27.108 -24.770 1.000 18.660 ? 116 ASN   AaA CB  1 ? 
ATOM   316  C  CG  . ASN   A 1 43  ? -16.362 -27.410 -26.187 1.000 20.050 ? 116 ASN   AaA CG  1 ? 
ATOM   317  O  OD1 . ASN   A 1 43  ? -15.943 -28.396 -26.765 1.000 18.330 ? 116 ASN   AaA OD1 1 ? 
ATOM   318  N  ND2 . ASN   A 1 43  ? -17.210 -26.572 -26.742 1.000 18.370 ? 116 ASN   AaA ND2 1 ? 
ATOM   319  N  N   . HIS   A 1 44  ? -15.186 -27.881 -21.630 1.000 17.540 ? 117 HIS   AaA N   1 ? 
ATOM   320  C  CA  . HIS   A 1 44  ? -14.466 -27.710 -20.353 1.000 17.150 ? 117 HIS   AaA CA  1 ? 
ATOM   321  C  C   . HIS   A 1 44  ? -13.567 -28.929 -20.179 1.000 18.050 ? 117 HIS   AaA C   1 ? 
ATOM   322  O  O   . HIS   A 1 44  ? -12.352 -28.739 -19.997 1.000 20.320 ? 117 HIS   AaA O   1 ? 
ATOM   323  C  CB  . HIS   A 1 44  ? -15.455 -27.490 -19.187 1.000 17.320 ? 117 HIS   AaA CB  1 ? 
ATOM   324  C  CG  . HIS   A 1 44  ? -14.798 -27.127 -17.908 1.000 17.310 ? 117 HIS   AaA CG  1 ? 
ATOM   325  N  ND1 . HIS   A 1 44  ? -15.512 -26.941 -16.722 1.000 16.500 ? 117 HIS   AaA ND1 1 ? 
ATOM   326  C  CD2 . HIS   A 1 44  ? -13.491 -26.943 -17.591 1.000 19.280 ? 117 HIS   AaA CD2 1 ? 
ATOM   327  C  CE1 . HIS   A 1 44  ? -14.685 -26.642 -15.754 1.000 16.770 ? 117 HIS   AaA CE1 1 ? 
ATOM   328  N  NE2 . HIS   A 1 44  ? -13.438 -26.648 -16.240 1.000 17.440 ? 117 HIS   AaA NE2 1 ? 
ATOM   329  N  N   . ALA   A 1 45  ? -14.121 -30.133 -20.233 1.000 17.620 ? 118 ALA   AaA N   1 ? 
ATOM   330  C  CA  . ALA   A 1 45  ? -13.366 -31.395 -20.052 1.000 19.060 ? 118 ALA   AaA CA  1 ? 
ATOM   331  C  C   . ALA   A 1 45  ? -12.155 -31.417 -20.983 1.000 20.450 ? 118 ALA   AaA C   1 ? 
ATOM   332  O  O   . ALA   A 1 45  ? -11.076 -31.795 -20.517 1.000 18.460 ? 118 ALA   AaA O   1 ? 
ATOM   333  C  CB  . ALA   A 1 45  ? -14.241 -32.597 -20.305 1.000 19.610 ? 118 ALA   AaA CB  1 ? 
ATOM   334  N  N   . GLN   A 1 46  ? -12.353 -31.116 -22.271 1.000 21.700 ? 119 GLN   AaA N   1 ? 
ATOM   335  C  CA  . GLN   A 1 46  ? -11.274 -31.165 -23.295 1.000 24.050 ? 119 GLN   AaA CA  1 ? 
ATOM   336  C  C   . GLN   A 1 46  ? -10.239 -30.087 -22.998 1.000 21.550 ? 119 GLN   AaA C   1 ? 
ATOM   337  O  O   . GLN   A 1 46  ? -9.037  -30.378 -23.211 1.000 19.880 ? 119 GLN   AaA O   1 ? 
ATOM   338  C  CB  . GLN   A 1 46  ? -11.819 -30.990 -24.718 1.000 27.620 ? 119 GLN   AaA CB  1 ? 
ATOM   339  C  CG  . GLN   A 1 46  ? -12.700 -32.152 -25.167 1.000 32.660 ? 119 GLN   AaA CG  1 ? 
ATOM   340  C  CD  . GLN   A 1 46  ? -11.926 -33.452 -25.169 1.000 39.650 ? 119 GLN   AaA CD  1 ? 
ATOM   341  O  OE1 . GLN   A 1 46  ? -10.840 -33.541 -25.752 1.000 48.760 ? 119 GLN   AaA OE1 1 ? 
ATOM   342  N  NE2 . GLN   A 1 46  ? -12.456 -34.461 -24.489 1.000 39.470 ? 119 GLN   AaA NE2 1 ? 
ATOM   343  N  N   . SER   A 1 47  ? -10.654 -28.905 -22.536 1.000 22.830 ? 120 SER   AaA N   1 ? 
ATOM   344  C  CA  . SER   A 1 47  ? -9.712  -27.803 -22.193 1.000 25.720 ? 120 SER   AaA CA  1 ? 
ATOM   345  C  C   . SER   A 1 47  ? -8.754  -28.221 -21.063 1.000 28.080 ? 120 SER   AaA C   1 ? 
ATOM   346  O  O   . SER   A 1 47  ? -7.601  -27.756 -21.108 1.000 29.190 ? 120 SER   AaA O   1 ? 
ATOM   347  C  CB  . SER   A 1 47  ? -10.401 -26.514 -21.859 1.000 26.080 ? 120 SER   AaA CB  1 ? 
ATOM   348  O  OG  . SER   A 1 47  ? -10.886 -26.517 -20.514 1.000 29.060 ? 120 SER   AaA OG  1 ? 
ATOM   349  N  N   . VAL   A 1 48  ? -9.159  -29.068 -20.109 1.000 27.010 ? 121 VAL   AaA N   1 ? 
ATOM   350  C  CA  . VAL   A 1 48  ? -8.234  -29.482 -19.007 1.000 27.060 ? 121 VAL   AaA CA  1 ? 
ATOM   351  C  C   . VAL   A 1 48  ? -7.613  -30.848 -19.304 1.000 28.820 ? 121 VAL   AaA C   1 ? 
ATOM   352  O  O   . VAL   A 1 48  ? -6.962  -31.367 -18.393 1.000 27.710 ? 121 VAL   AaA O   1 ? 
ATOM   353  C  CB  . VAL   A 1 48  ? -8.889  -29.453 -17.612 1.000 25.600 ? 121 VAL   AaA CB  1 ? 
ATOM   354  C  CG1 . VAL   A 1 48  ? -9.249  -28.027 -17.220 1.000 27.720 ? 121 VAL   AaA CG1 1 ? 
ATOM   355  C  CG2 . VAL   A 1 48  ? -10.093 -30.367 -17.511 1.000 27.850 ? 121 VAL   AaA CG2 1 ? 
ATOM   356  N  N   . GLY   A 1 49  ? -7.818  -31.412 -20.506 1.000 29.100 ? 122 GLY   AaA N   1 ? 
ATOM   357  C  CA  . GLY   A 1 49  ? -7.029  -32.547 -21.033 1.000 27.670 ? 122 GLY   AaA CA  1 ? 
ATOM   358  C  C   . GLY   A 1 49  ? -7.696  -33.913 -20.926 1.000 28.720 ? 122 GLY   AaA C   1 ? 
ATOM   359  O  O   . GLY   A 1 49  ? -6.973  -34.899 -21.058 1.000 30.670 ? 122 GLY   AaA O   1 ? 
ATOM   360  N  N   . PHE   A 1 50  ? -9.004  -34.016 -20.666 1.000 27.010 ? 123 PHE   AaA N   1 ? 
ATOM   361  C  CA  . PHE   A 1 50  ? -9.691  -35.333 -20.629 1.000 27.620 ? 123 PHE   AaA CA  1 ? 
ATOM   362  C  C   . PHE   A 1 50  ? -9.890  -35.778 -22.073 1.000 29.270 ? 123 PHE   AaA C   1 ? 
ATOM   363  O  O   . PHE   A 1 50  ? -10.144 -34.895 -22.915 1.000 29.240 ? 123 PHE   AaA O   1 ? 
ATOM   364  C  CB  . PHE   A 1 50  ? -10.999 -35.262 -19.825 1.000 26.160 ? 123 PHE   AaA CB  1 ? 
ATOM   365  C  CG  . PHE   A 1 50  ? -10.766 -35.130 -18.348 1.000 24.250 ? 123 PHE   AaA CG  1 ? 
ATOM   366  C  CD1 . PHE   A 1 50  ? -10.342 -36.208 -17.598 1.000 25.660 ? 123 PHE   AaA CD1 1 ? 
ATOM   367  C  CD2 . PHE   A 1 50  ? -10.869 -33.900 -17.724 1.000 25.930 ? 123 PHE   AaA CD2 1 ? 
ATOM   368  C  CE1 . PHE   A 1 50  ? -10.076 -36.072 -16.240 1.000 24.280 ? 123 PHE   AaA CE1 1 ? 
ATOM   369  C  CE2 . PHE   A 1 50  ? -10.615 -33.762 -16.358 1.000 24.650 ? 123 PHE   AaA CE2 1 ? 
ATOM   370  C  CZ  . PHE   A 1 50  ? -10.200 -34.849 -15.630 1.000 23.730 ? 123 PHE   AaA CZ  1 ? 
ATOM   371  N  N   . SER   A 1 51  ? -9.816  -37.081 -22.341 1.000 33.430 ? 124 SER   AaA N   1 ? 
ATOM   372  C  CA  . SER   A 1 51  ? -9.970  -37.651 -23.707 1.000 41.720 ? 124 SER   AaA CA  1 ? 
ATOM   373  C  C   . SER   A 1 51  ? -11.432 -37.598 -24.175 1.000 40.730 ? 124 SER   AaA C   1 ? 
ATOM   374  O  O   . SER   A 1 51  ? -12.354 -37.579 -23.334 1.000 36.840 ? 124 SER   AaA O   1 ? 
ATOM   375  C  CB  . SER   A 1 51  ? -9.438  -39.056 -23.780 1.000 43.400 ? 124 SER   AaA CB  1 ? 
ATOM   376  O  OG  . SER   A 1 51  ? -10.467 -39.999 -23.529 1.000 48.140 ? 124 SER   AaA OG  1 ? 
ATOM   377  N  N   . THR   A 1 52  ? -11.620 -37.645 -25.488 1.000 50.480 ? 125 THR   AaA N   1 ? 
ATOM   378  C  CA  . THR   A 1 52  ? -12.937 -37.549 -26.173 1.000 52.930 ? 125 THR   AaA CA  1 ? 
ATOM   379  C  C   . THR   A 1 52  ? -13.698 -38.886 -26.110 1.000 53.670 ? 125 THR   AaA C   1 ? 
ATOM   380  O  O   . THR   A 1 52  ? -14.875 -38.904 -26.502 1.000 51.790 ? 125 THR   AaA O   1 ? 
ATOM   381  C  CB  . THR   A 1 52  ? -12.728 -37.065 -27.614 1.000 58.790 ? 125 THR   AaA CB  1 ? 
ATOM   382  O  OG1 . THR   A 1 52  ? -11.578 -37.738 -28.122 1.000 58.470 ? 125 THR   AaA OG1 1 ? 
ATOM   383  C  CG2 . THR   A 1 52  ? -12.531 -35.568 -27.714 1.000 60.940 ? 125 THR   AaA CG2 1 ? 
ATOM   384  N  N   . ASP   A 1 53  ? -13.070 -39.959 -25.619 1.000 57.230 ? 126 ASP   AaA N   1 ? 
ATOM   385  C  CA  . ASP   A 1 53  ? -13.598 -41.350 -25.716 1.000 54.310 ? 126 ASP   AaA CA  1 ? 
ATOM   386  C  C   . ASP   A 1 53  ? -14.822 -41.516 -24.805 1.000 50.870 ? 126 ASP   AaA C   1 ? 
ATOM   387  O  O   . ASP   A 1 53  ? -15.634 -42.412 -25.089 1.000 55.490 ? 126 ASP   AaA O   1 ? 
ATOM   388  C  CB  . ASP   A 1 53  ? -12.505 -42.385 -25.434 1.000 53.910 ? 126 ASP   AaA CB  1 ? 
ATOM   389  C  CG  . ASP   A 1 53  ? -11.299 -42.269 -26.360 1.000 58.210 ? 126 ASP   AaA CG  1 ? 
ATOM   390  O  OD1 . ASP   A 1 53  ? -11.356 -41.474 -27.332 1.000 53.220 ? 126 ASP   AaA OD1 1 ? 
ATOM   391  O  OD2 . ASP   A 1 53  ? -10.307 -42.976 -26.112 1.000 63.350 ? 126 ASP   AaA OD2 1 ? 
ATOM   392  N  N   . GLY   A 1 54  ? -14.966 -40.684 -23.769 1.000 46.450 ? 127 GLY   AaA N   1 ? 
ATOM   393  C  CA  . GLY   A 1 54  ? -16.180 -40.636 -22.930 1.000 40.650 ? 127 GLY   AaA CA  1 ? 
ATOM   394  C  C   . GLY   A 1 54  ? -16.420 -39.245 -22.367 1.000 38.700 ? 127 GLY   AaA C   1 ? 
ATOM   395  O  O   . GLY   A 1 54  ? -15.803 -38.303 -22.891 1.000 40.010 ? 127 GLY   AaA O   1 ? 
ATOM   396  N  N   . PHE   A 1 55  ? -17.319 -39.127 -21.379 1.000 34.790 ? 128 PHE   AaA N   1 ? 
ATOM   397  C  CA  . PHE   A 1 55  ? -17.532 -37.908 -20.561 1.000 35.290 ? 128 PHE   AaA CA  1 ? 
ATOM   398  C  C   . PHE   A 1 55  ? -16.514 -37.864 -19.413 1.000 27.100 ? 128 PHE   AaA C   1 ? 
ATOM   399  O  O   . PHE   A 1 55  ? -16.835 -38.351 -18.339 1.000 25.250 ? 128 PHE   AaA O   1 ? 
ATOM   400  C  CB  . PHE   A 1 55  ? -18.953 -37.862 -19.992 1.000 37.800 ? 128 PHE   AaA CB  1 ? 
ATOM   401  C  CG  . PHE   A 1 55  ? -19.957 -37.206 -20.898 1.000 42.710 ? 128 PHE   AaA CG  1 ? 
ATOM   402  C  CD1 . PHE   A 1 55  ? -19.942 -37.449 -22.262 1.000 46.350 ? 128 PHE   AaA CD1 1 ? 
ATOM   403  C  CD2 . PHE   A 1 55  ? -20.896 -36.328 -20.389 1.000 44.810 ? 128 PHE   AaA CD2 1 ? 
ATOM   404  C  CE1 . PHE   A 1 55  ? -20.869 -36.844 -23.094 1.000 51.540 ? 128 PHE   AaA CE1 1 ? 
ATOM   405  C  CE2 . PHE   A 1 55  ? -21.823 -35.727 -21.226 1.000 50.520 ? 128 PHE   AaA CE2 1 ? 
ATOM   406  C  CZ  . PHE   A 1 55  ? -21.812 -35.994 -22.575 1.000 50.490 ? 128 PHE   AaA CZ  1 ? 
ATOM   407  N  N   . ALA   A 1 56  ? -15.345 -37.263 -19.646 1.000 26.380 ? 129 ALA   AaA N   1 ? 
ATOM   408  C  CA  . ALA   A 1 56  ? -14.325 -36.981 -18.610 1.000 25.710 ? 129 ALA   AaA CA  1 ? 
ATOM   409  C  C   . ALA   A 1 56  ? -14.036 -38.270 -17.834 1.000 25.060 ? 129 ALA   AaA C   1 ? 
ATOM   410  O  O   . ALA   A 1 56  ? -14.019 -38.293 -16.588 1.000 24.430 ? 129 ALA   AaA O   1 ? 
ATOM   411  C  CB  . ALA   A 1 56  ? -14.789 -35.863 -17.717 1.000 23.590 ? 129 ALA   AaA CB  1 ? 
ATOM   412  N  N   . THR   A 1 57  ? -13.820 -39.337 -18.590 1.000 23.400 ? 130 THR   AaA N   1 ? 
ATOM   413  C  CA  . THR   A 1 57  ? -13.320 -40.620 -18.069 1.000 26.520 ? 130 THR   AaA CA  1 ? 
ATOM   414  C  C   . THR   A 1 57  ? -11.868 -40.365 -17.651 1.000 24.300 ? 130 THR   AaA C   1 ? 
ATOM   415  O  O   . THR   A 1 57  ? -11.078 -39.941 -18.505 1.000 25.150 ? 130 THR   AaA O   1 ? 
ATOM   416  C  CB  . THR   A 1 57  ? -13.501 -41.752 -19.087 1.000 25.120 ? 130 THR   AaA CB  1 ? 
ATOM   417  O  OG1 . THR   A 1 57  ? -14.888 -41.840 -19.448 1.000 24.600 ? 130 THR   AaA OG1 1 ? 
ATOM   418  C  CG2 . THR   A 1 57  ? -13.075 -43.068 -18.494 1.000 24.790 ? 130 THR   AaA CG2 1 ? 
ATOM   419  N  N   . THR   A 1 58  ? -11.549 -40.552 -16.374 1.000 20.650 ? 131 THR   AaA N   1 ? 
ATOM   420  C  CA  . THR   A 1 58  ? -10.153 -40.401 -15.871 1.000 23.270 ? 131 THR   AaA CA  1 ? 
ATOM   421  C  C   . THR   A 1 58  ? -9.370  -41.671 -16.230 1.000 23.130 ? 131 THR   AaA C   1 ? 
ATOM   422  O  O   . THR   A 1 58  ? -10.000 -42.713 -16.477 1.000 22.840 ? 131 THR   AaA O   1 ? 
ATOM   423  C  CB  . THR   A 1 58  ? -10.098 -40.111 -14.365 1.000 22.560 ? 131 THR   AaA CB  1 ? 
ATOM   424  O  OG1 . THR   A 1 58  ? -10.282 -41.311 -13.616 1.000 20.810 ? 131 THR   AaA OG1 1 ? 
ATOM   425  C  CG2 . THR   A 1 58  ? -11.113 -39.072 -13.940 1.000 21.720 ? 131 THR   AaA CG2 1 ? 
ATOM   426  N  N   . THR   A 1 59  ? -8.043  -41.599 -16.242 1.000 24.690 ? 132 THR   AaA N   1 ? 
ATOM   427  C  CA  . THR   A 1 59  ? -7.174  -42.769 -16.538 1.000 25.780 ? 132 THR   AaA CA  1 ? 
ATOM   428  C  C   . THR   A 1 59  ? -7.640  -43.995 -15.755 1.000 25.670 ? 132 THR   AaA C   1 ? 
ATOM   429  O  O   . THR   A 1 59  ? -7.973  -45.003 -16.401 1.000 26.200 ? 132 THR   AaA O   1 ? 
ATOM   430  C  CB  . THR   A 1 59  ? -5.715  -42.429 -16.228 1.000 28.720 ? 132 THR   AaA CB  1 ? 
ATOM   431  O  OG1 . THR   A 1 59  ? -5.446  -41.353 -17.130 1.000 28.750 ? 132 THR   AaA OG1 1 ? 
ATOM   432  C  CG2 . THR   A 1 59  ? -4.781  -43.590 -16.465 1.000 30.780 ? 132 THR   AaA CG2 1 ? 
ATOM   433  N  N   . THR   A 1 60  ? -7.695  -43.908 -14.424 1.000 25.200 ? 133 THR   AaA N   1 ? 
ATOM   434  C  CA  . THR   A 1 60  ? -8.109  -45.019 -13.537 1.000 25.710 ? 133 THR   AaA CA  1 ? 
ATOM   435  C  C   . THR   A 1 60  ? -9.538  -45.464 -13.855 1.000 28.770 ? 133 THR   AaA C   1 ? 
ATOM   436  O  O   . THR   A 1 60  ? -9.780  -46.701 -13.814 1.000 27.430 ? 133 THR   AaA O   1 ? 
ATOM   437  C  CB  . THR   A 1 60  ? -7.979  -44.648 -12.058 1.000 27.800 ? 133 THR   AaA CB  1 ? 
ATOM   438  O  OG1 . THR   A 1 60  ? -6.607  -44.320 -11.820 1.000 27.900 ? 133 THR   AaA OG1 1 ? 
ATOM   439  C  CG2 . THR   A 1 60  ? -8.423  -45.738 -11.108 1.000 27.300 ? 133 THR   AaA CG2 1 ? 
ATOM   440  N  N   . MET   A 1 61  ? -10.463 -44.539 -14.150 1.000 26.580 ? 134 MET   AaA N   1 ? 
ATOM   441  C  CA  . MET   A 1 61  ? -11.840 -44.955 -14.519 1.000 23.860 ? 134 MET   AaA CA  1 ? 
ATOM   442  C  C   . MET   A 1 61  ? -11.764 -45.862 -15.764 1.000 24.320 ? 134 MET   AaA C   1 ? 
ATOM   443  O  O   . MET   A 1 61  ? -12.430 -46.909 -15.756 1.000 21.990 ? 134 MET   AaA O   1 ? 
ATOM   444  C  CB  . MET   A 1 61  ? -12.741 -43.749 -14.786 1.000 22.830 ? 134 MET   AaA CB  1 ? 
ATOM   445  C  CG  . MET   A 1 61  ? -13.163 -43.032 -13.519 1.000 25.260 ? 134 MET   AaA CG  1 ? 
ATOM   446  S  SD  . MET   A 1 61  ? -14.111 -41.543 -13.959 1.000 22.030 ? 134 MET   AaA SD  1 ? 
ATOM   447  C  CE  . MET   A 1 61  ? -15.583 -42.323 -14.616 1.000 25.480 ? 134 MET   AaA CE  1 ? 
ATOM   448  N  N   . ARG   A 1 62  ? -10.937 -45.510 -16.754 1.000 24.980 ? 135 ARG   AaA N   1 ? 
ATOM   449  C  CA  . ARG   A 1 62  ? -10.756 -46.299 -18.009 1.000 30.380 ? 135 ARG   AaA CA  1 ? 
ATOM   450  C  C   . ARG   A 1 62  ? -10.247 -47.706 -17.652 1.000 29.010 ? 135 ARG   AaA C   1 ? 
ATOM   451  O  O   . ARG   A 1 62  ? -10.865 -48.679 -18.083 1.000 27.640 ? 135 ARG   AaA O   1 ? 
ATOM   452  C  CB  . ARG   A 1 62  ? -9.809  -45.575 -18.965 1.000 34.690 ? 135 ARG   AaA CB  1 ? 
ATOM   453  C  CG  . ARG   A 1 62  ? -9.783  -46.129 -20.383 1.000 40.570 ? 135 ARG   AaA CG  1 ? 
ATOM   454  C  CD  . ARG   A 1 62  ? -9.002  -45.209 -21.297 1.000 45.540 ? 135 ARG   AaA CD  1 ? 
ATOM   455  N  NE  . ARG   A 1 62  ? -9.608  -43.881 -21.218 1.000 53.070 ? 135 ARG   AaA NE  1 ? 
ATOM   456  C  CZ  . ARG   A 1 62  ? -9.072  -42.792 -20.654 1.000 56.760 ? 135 ARG   AaA CZ  1 ? 
ATOM   457  N  NH1 . ARG   A 1 62  ? -7.860  -42.825 -20.121 1.000 56.610 ? 135 ARG   AaA NH1 1 ? 
ATOM   458  N  NH2 . ARG   A 1 62  ? -9.772  -41.666 -20.635 1.000 57.040 ? 135 ARG   AaA NH2 1 ? 
ATOM   459  N  N   . LYS   A 1 63  ? -9.215  -47.820 -16.819 1.000 29.580 ? 136 LYS   AaA N   1 ? 
ATOM   460  C  CA  . LYS   A 1 63  ? -8.635  -49.143 -16.446 1.000 31.630 ? 136 LYS   AaA CA  1 ? 
ATOM   461  C  C   . LYS   A 1 63  ? -9.682  -49.996 -15.716 1.000 32.380 ? 136 LYS   AaA C   1 ? 
ATOM   462  O  O   . LYS   A 1 63  ? -9.688  -51.212 -15.953 1.000 28.840 ? 136 LYS   AaA O   1 ? 
ATOM   463  C  CB  . LYS   A 1 63  ? -7.370  -48.950 -15.606 1.000 35.640 ? 136 LYS   AaA CB  1 ? 
ATOM   464  C  CG  . LYS   A 1 63  ? -6.211  -48.360 -16.396 1.000 39.010 ? 136 LYS   AaA CG  1 ? 
ATOM   465  C  CD  . LYS   A 1 63  ? -5.131  -47.715 -15.559 1.000 43.890 ? 136 LYS   AaA CD  1 ? 
ATOM   466  C  CE  . LYS   A 1 63  ? -3.972  -47.241 -16.412 1.000 46.850 ? 136 LYS   AaA CE  1 ? 
ATOM   467  N  NZ  . LYS   A 1 63  ? -2.760  -46.999 -15.593 1.000 52.740 ? 136 LYS   AaA NZ  1 ? 
ATOM   468  N  N   . LEU   A 1 64  ? -10.545 -49.386 -14.893 1.000 30.750 ? 137 LEU   AaA N   1 ? 
ATOM   469  C  CA  . LEU   A 1 64  ? -11.536 -50.104 -14.054 1.000 30.660 ? 137 LEU   AaA CA  1 ? 
ATOM   470  C  C   . LEU   A 1 64  ? -12.885 -50.209 -14.772 1.000 28.000 ? 137 LEU   AaA C   1 ? 
ATOM   471  O  O   . LEU   A 1 64  ? -13.807 -50.715 -14.120 1.000 28.000 ? 137 LEU   AaA O   1 ? 
ATOM   472  C  CB  . LEU   A 1 64  ? -11.720 -49.376 -12.714 1.000 32.070 ? 137 LEU   AaA CB  1 ? 
ATOM   473  C  CG  . LEU   A 1 64  ? -10.513 -49.384 -11.776 1.000 36.140 ? 137 LEU   AaA CG  1 ? 
ATOM   474  C  CD1 . LEU   A 1 64  ? -10.804 -48.535 -10.544 1.000 36.940 ? 137 LEU   AaA CD1 1 ? 
ATOM   475  C  CD2 . LEU   A 1 64  ? -10.129 -50.804 -11.367 1.000 36.730 ? 137 LEU   AaA CD2 1 ? 
ATOM   476  N  N   . HIS   A 1 65  ? -13.015 -49.729 -16.015 1.000 24.680 ? 138 HIS   AaA N   1 ? 
ATOM   477  C  CA  . HIS   A 1 65  ? -14.270 -49.842 -16.809 1.000 26.340 ? 138 HIS   AaA CA  1 ? 
ATOM   478  C  C   . HIS   A 1 65  ? -15.387 -49.027 -16.139 1.000 24.030 ? 138 HIS   AaA C   1 ? 
ATOM   479  O  O   . HIS   A 1 65  ? -16.556 -49.511 -16.065 1.000 23.700 ? 138 HIS   AaA O   1 ? 
ATOM   480  C  CB  . HIS   A 1 65  ? -14.668 -51.329 -16.983 1.000 26.970 ? 138 HIS   AaA CB  1 ? 
ATOM   481  C  CG  . HIS   A 1 65  ? -13.727 -52.099 -17.847 1.000 26.630 ? 138 HIS   AaA CG  1 ? 
ATOM   482  N  ND1 . HIS   A 1 65  ? -14.158 -53.088 -18.721 1.000 25.790 ? 138 HIS   AaA ND1 1 ? 
ATOM   483  C  CD2 . HIS   A 1 65  ? -12.383 -52.025 -17.989 1.000 29.890 ? 138 HIS   AaA CD2 1 ? 
ATOM   484  C  CE1 . HIS   A 1 65  ? -13.115 -53.563 -19.379 1.000 29.510 ? 138 HIS   AaA CE1 1 ? 
ATOM   485  N  NE2 . HIS   A 1 65  ? -12.018 -52.911 -18.962 1.000 29.370 ? 138 HIS   AaA NE2 1 ? 
ATOM   486  N  N   . LEU   A 1 66  ? -15.059 -47.817 -15.679 1.000 22.690 ? 139 LEU   AaA N   1 ? 
ATOM   487  C  CA  . LEU   A 1 66  ? -16.037 -46.924 -15.020 1.000 23.600 ? 139 LEU   AaA CA  1 ? 
ATOM   488  C  C   . LEU   A 1 66  ? -16.346 -45.745 -15.940 1.000 22.170 ? 139 LEU   AaA C   1 ? 
ATOM   489  O  O   . LEU   A 1 66  ? -15.439 -45.284 -16.672 1.000 22.400 ? 139 LEU   AaA O   1 ? 
ATOM   490  C  CB  . LEU   A 1 66  ? -15.490 -46.463 -13.672 1.000 26.450 ? 139 LEU   AaA CB  1 ? 
ATOM   491  C  CG  . LEU   A 1 66  ? -15.105 -47.568 -12.694 1.000 29.050 ? 139 LEU   AaA CG  1 ? 
ATOM   492  C  CD1 . LEU   A 1 66  ? -14.509 -46.952 -11.440 1.000 27.960 ? 139 LEU   AaA CD1 1 ? 
ATOM   493  C  CD2 . LEU   A 1 66  ? -16.301 -48.458 -12.353 1.000 29.200 ? 139 LEU   AaA CD2 1 ? 
ATOM   494  N  N   . ILE   A 1 67  ? -17.595 -45.298 -15.903 1.000 23.130 ? 140 ILE   AaA N   1 ? 
ATOM   495  C  CA  . ILE   A 1 67  ? -18.080 -44.122 -16.670 1.000 24.440 ? 140 ILE   AaA CA  1 ? 
ATOM   496  C  C   . ILE   A 1 67  ? -18.935 -43.267 -15.746 1.000 23.010 ? 140 ILE   AaA C   1 ? 
ATOM   497  O  O   . ILE   A 1 67  ? -19.445 -43.774 -14.744 1.000 23.220 ? 140 ILE   AaA O   1 ? 
ATOM   498  C  CB  . ILE   A 1 67  ? -18.827 -44.519 -17.959 1.000 26.170 ? 140 ILE   AaA CB  1 ? 
ATOM   499  C  CG1 . ILE   A 1 67  ? -19.988 -45.473 -17.686 1.000 25.660 ? 140 ILE   AaA CG1 1 ? 
ATOM   500  C  CG2 . ILE   A 1 67  ? -17.832 -45.076 -18.963 1.000 28.360 ? 140 ILE   AaA CG2 1 ? 
ATOM   501  C  CD1 . ILE   A 1 67  ? -21.074 -45.430 -18.736 1.000 25.550 ? 140 ILE   AaA CD1 1 ? 
ATOM   502  N  N   . TRP   A 1 68  ? -18.974 -41.971 -16.049 1.000 21.220 ? 141 TRP   AaA N   1 ? 
ATOM   503  C  CA  . TRP   A 1 68  ? -19.917 -41.013 -15.423 1.000 20.670 ? 141 TRP   AaA CA  1 ? 
ATOM   504  C  C   . TRP   A 1 68  ? -21.257 -41.163 -16.122 1.000 18.290 ? 141 TRP   AaA C   1 ? 
ATOM   505  O  O   . TRP   A 1 68  ? -21.275 -41.156 -17.356 1.000 19.970 ? 141 TRP   AaA O   1 ? 
ATOM   506  C  CB  . TRP   A 1 68  ? -19.379 -39.586 -15.538 1.000 19.590 ? 141 TRP   AaA CB  1 ? 
ATOM   507  C  CG  . TRP   A 1 68  ? -18.109 -39.336 -14.793 1.000 19.320 ? 141 TRP   AaA CG  1 ? 
ATOM   508  C  CD1 . TRP   A 1 68  ? -16.881 -39.079 -15.317 1.000 22.000 ? 141 TRP   AaA CD1 1 ? 
ATOM   509  C  CD2 . TRP   A 1 68  ? -17.957 -39.271 -13.365 1.000 18.250 ? 141 TRP   AaA CD2 1 ? 
ATOM   510  N  NE1 . TRP   A 1 68  ? -15.970 -38.875 -14.306 1.000 20.750 ? 141 TRP   AaA NE1 1 ? 
ATOM   511  C  CE2 . TRP   A 1 68  ? -16.601 -38.999 -13.102 1.000 19.710 ? 141 TRP   AaA CE2 1 ? 
ATOM   512  C  CE3 . TRP   A 1 68  ? -18.840 -39.373 -12.291 1.000 18.520 ? 141 TRP   AaA CE3 1 ? 
ATOM   513  C  CZ2 . TRP   A 1 68  ? -16.119 -38.835 -11.804 1.000 19.360 ? 141 TRP   AaA CZ2 1 ? 
ATOM   514  C  CZ3 . TRP   A 1 68  ? -18.358 -39.250 -11.003 1.000 20.300 ? 141 TRP   AaA CZ3 1 ? 
ATOM   515  C  CH2 . TRP   A 1 68  ? -17.012 -38.999 -10.766 1.000 18.800 ? 141 TRP   AaA CH2 1 ? 
ATOM   516  N  N   . VAL   A 1 69  ? -22.342 -41.256 -15.366 1.000 19.230 ? 142 VAL   AaA N   1 ? 
ATOM   517  C  CA  . VAL   A 1 69  ? -23.724 -41.201 -15.927 1.000 19.720 ? 142 VAL   AaA CA  1 ? 
ATOM   518  C  C   . VAL   A 1 69  ? -24.548 -40.203 -15.112 1.000 21.630 ? 142 VAL   AaA C   1 ? 
ATOM   519  O  O   . VAL   A 1 69  ? -24.297 -40.061 -13.902 1.000 18.630 ? 142 VAL   AaA O   1 ? 
ATOM   520  C  CB  . VAL   A 1 69  ? -24.383 -42.594 -15.939 1.000 22.060 ? 142 VAL   AaA CB  1 ? 
ATOM   521  C  CG1 . VAL   A 1 69  ? -23.548 -43.559 -16.750 1.000 21.690 ? 142 VAL   AaA CG1 1 ? 
ATOM   522  C  CG2 . VAL   A 1 69  ? -24.623 -43.141 -14.548 1.000 20.810 ? 142 VAL   AaA CG2 1 ? 
ATOM   523  N  N   . THR   A 1 70  ? -25.529 -39.558 -15.753 1.000 22.430 ? 143 THR   AaA N   1 ? 
ATOM   524  C  CA  . THR   A 1 70  ? -26.396 -38.538 -15.110 1.000 23.290 ? 143 THR   AaA CA  1 ? 
ATOM   525  C  C   . THR   A 1 70  ? -27.345 -39.253 -14.159 1.000 23.860 ? 143 THR   AaA C   1 ? 
ATOM   526  O  O   . THR   A 1 70  ? -27.958 -40.258 -14.598 1.000 22.690 ? 143 THR   AaA O   1 ? 
ATOM   527  C  CB  . THR   A 1 70  ? -27.166 -37.699 -16.129 1.000 25.390 ? 143 THR   AaA CB  1 ? 
ATOM   528  O  OG1 . THR   A 1 70  ? -26.316 -37.382 -17.226 1.000 28.560 ? 143 THR   AaA OG1 1 ? 
ATOM   529  C  CG2 . THR   A 1 70  ? -27.711 -36.426 -15.524 1.000 26.640 ? 143 THR   AaA CG2 1 ? 
ATOM   530  N  N   . ALA   A 1 71  ? -27.419 -38.797 -12.899 1.000 21.180 ? 144 ALA   AaA N   1 ? 
ATOM   531  C  CA  . ALA   A 1 71  ? -28.453 -39.199 -11.932 1.000 20.160 ? 144 ALA   AaA CA  1 ? 
ATOM   532  C  C   . ALA   A 1 71  ? -29.620 -38.215 -12.019 1.000 21.370 ? 144 ALA   AaA C   1 ? 
ATOM   533  O  O   . ALA   A 1 71  ? -30.800 -38.650 -11.916 1.000 21.260 ? 144 ALA   AaA O   1 ? 
ATOM   534  C  CB  . ALA   A 1 71  ? -27.867 -39.276 -10.545 1.000 20.430 ? 144 ALA   AaA CB  1 ? 
ATOM   535  N  N   . ARG   A 1 72  ? -29.319 -36.927 -12.199 1.000 21.670 ? 145 ARG   AaA N   1 ? 
ATOM   536  C  CA  . ARG   A 1 72  ? -30.334 -35.855 -12.054 1.000 22.520 ? 145 ARG   AaA CA  1 ? 
ATOM   537  C  C   . ARG   A 1 72  ? -29.919 -34.604 -12.828 1.000 19.970 ? 145 ARG   AaA C   1 ? 
ATOM   538  O  O   . ARG   A 1 72  ? -28.728 -34.268 -12.842 1.000 23.120 ? 145 ARG   AaA O   1 ? 
ATOM   539  C  CB  . ARG   A 1 72  ? -30.514 -35.562 -10.562 1.000 25.120 ? 145 ARG   AaA CB  1 ? 
ATOM   540  C  CG  . ARG   A 1 72  ? -31.582 -34.535 -10.235 1.000 28.600 ? 145 ARG   AaA CG  1 ? 
ATOM   541  C  CD  . ARG   A 1 72  ? -31.767 -34.581 -8.730  1.000 32.240 ? 145 ARG   AaA CD  1 ? 
ATOM   542  N  NE  . ARG   A 1 72  ? -32.633 -33.541 -8.206  1.000 38.230 ? 145 ARG   AaA NE  1 ? 
ATOM   543  C  CZ  . ARG   A 1 72  ? -33.848 -33.731 -7.691  1.000 40.220 ? 145 ARG   AaA CZ  1 ? 
ATOM   544  N  NH1 . ARG   A 1 72  ? -34.513 -32.693 -7.217  1.000 47.390 ? 145 ARG   AaA NH1 1 ? 
ATOM   545  N  NH2 . ARG   A 1 72  ? -34.410 -34.928 -7.677  1.000 36.560 ? 145 ARG   AaA NH2 1 ? 
ATOM   546  N  N   . MET   A 1 73  ? -30.885 -33.944 -13.448 1.000 18.720 ? 146 MET   AaA N   1 ? 
ATOM   547  C  CA  . MET   A 1 73  ? -30.697 -32.685 -14.192 1.000 19.680 ? 146 MET   AaA CA  1 ? 
ATOM   548  C  C   . MET   A 1 73  ? -31.770 -31.718 -13.704 1.000 19.510 ? 146 MET   AaA C   1 ? 
ATOM   549  O  O   . MET   A 1 73  ? -32.953 -32.145 -13.568 1.000 20.330 ? 146 MET   AaA O   1 ? 
ATOM   550  C  CB  . MET   A 1 73  ? -30.796 -32.953 -15.704 1.000 21.870 ? 146 MET   AaA CB  1 ? 
ATOM   551  C  CG  . MET   A 1 73  ? -30.699 -31.703 -16.572 1.000 25.780 ? 146 MET   AaA CG  1 ? 
ATOM   552  S  SD  . MET   A 1 73  ? -29.085 -30.815 -16.523 1.000 29.480 ? 146 MET   AaA SD  1 ? 
ATOM   553  C  CE  . MET   A 1 73  ? -28.072 -31.984 -17.435 1.000 31.510 ? 146 MET   AaA CE  1 ? 
ATOM   554  N  N   . HIS   A 1 74  ? -31.386 -30.483 -13.380 1.000 18.690 ? 147 HIS   AaA N   1 ? 
ATOM   555  C  CA  . HIS   A 1 74  ? -32.308 -29.420 -12.916 1.000 18.900 ? 147 HIS   AaA CA  1 ? 
ATOM   556  C  C   . HIS   A 1 74  ? -31.987 -28.149 -13.699 1.000 17.750 ? 147 HIS   AaA C   1 ? 
ATOM   557  O  O   . HIS   A 1 74  ? -30.881 -27.644 -13.560 1.000 15.980 ? 147 HIS   AaA O   1 ? 
ATOM   558  C  CB  . HIS   A 1 74  ? -32.206 -29.231 -11.388 1.000 18.950 ? 147 HIS   AaA CB  1 ? 
ATOM   559  C  CG  . HIS   A 1 74  ? -33.133 -28.172 -10.874 1.000 23.460 ? 147 HIS   AaA CG  1 ? 
ATOM   560  N  ND1 . HIS   A 1 74  ? -34.511 -28.317 -10.872 1.000 26.890 ? 147 HIS   AaA ND1 1 ? 
ATOM   561  C  CD2 . HIS   A 1 74  ? -32.895 -26.966 -10.328 1.000 24.110 ? 147 HIS   AaA CD2 1 ? 
ATOM   562  C  CE1 . HIS   A 1 74  ? -35.066 -27.239 -10.358 1.000 26.410 ? 147 HIS   AaA CE1 1 ? 
ATOM   563  N  NE2 . HIS   A 1 74  ? -34.096 -26.393 -10.035 1.000 25.350 ? 147 HIS   AaA NE2 1 ? 
ATOM   564  N  N   . ILE   A 1 75  ? -32.926 -27.683 -14.510 1.000 19.490 ? 148 ILE   AaA N   1 ? 
ATOM   565  C  CA  . ILE   A 1 75  ? -32.756 -26.472 -15.342 1.000 18.620 ? 148 ILE   AaA CA  1 ? 
ATOM   566  C  C   . ILE   A 1 75  ? -33.874 -25.486 -15.024 1.000 19.980 ? 148 ILE   AaA C   1 ? 
ATOM   567  O  O   . ILE   A 1 75  ? -35.056 -25.896 -14.955 1.000 20.090 ? 148 ILE   AaA O   1 ? 
ATOM   568  C  CB  . ILE   A 1 75  ? -32.751 -26.813 -16.841 1.000 18.920 ? 148 ILE   AaA CB  1 ? 
ATOM   569  C  CG1 . ILE   A 1 75  ? -31.715 -27.863 -17.232 1.000 17.720 ? 148 ILE   AaA CG1 1 ? 
ATOM   570  C  CG2 . ILE   A 1 75  ? -32.567 -25.532 -17.621 1.000 19.060 ? 148 ILE   AaA CG2 1 ? 
ATOM   571  C  CD1 . ILE   A 1 75  ? -31.954 -28.429 -18.641 1.000 17.920 ? 148 ILE   AaA CD1 1 ? 
ATOM   572  N  N   . GLU   A 1 76  ? -33.497 -24.227 -14.831 1.000 21.120 ? 149 GLU   AaA N   1 ? 
ATOM   573  C  CA  A GLU   A 1 76  ? -34.467 -23.109 -14.690 0.500 21.060 ? 149 GLU   AaA CA  1 ? 
ATOM   574  C  CA  B GLU   A 1 76  ? -34.464 -23.104 -14.686 0.500 22.500 ? 149 GLU   AaA CA  1 ? 
ATOM   575  C  C   . GLU   A 1 76  ? -34.123 -22.036 -15.721 1.000 21.100 ? 149 GLU   AaA C   1 ? 
ATOM   576  O  O   . GLU   A 1 76  ? -32.971 -21.605 -15.727 1.000 21.480 ? 149 GLU   AaA O   1 ? 
ATOM   577  C  CB  A GLU   A 1 76  ? -34.468 -22.532 -13.279 0.500 19.750 ? 149 GLU   AaA CB  1 ? 
ATOM   578  C  CB  B GLU   A 1 76  ? -34.430 -22.546 -13.268 0.500 23.020 ? 149 GLU   AaA CB  1 ? 
ATOM   579  C  CG  A GLU   A 1 76  ? -35.570 -21.497 -13.104 0.500 20.440 ? 149 GLU   AaA CG  1 ? 
ATOM   580  C  CG  B GLU   A 1 76  ? -34.771 -23.585 -12.225 0.500 26.280 ? 149 GLU   AaA CG  1 ? 
ATOM   581  C  CD  A GLU   A 1 76  ? -35.823 -21.086 -11.666 0.500 19.800 ? 149 GLU   AaA CD  1 ? 
ATOM   582  C  CD  B GLU   A 1 76  ? -35.177 -23.021 -10.875 0.500 27.240 ? 149 GLU   AaA CD  1 ? 
ATOM   583  O  OE1 A GLU   A 1 76  ? -34.949 -21.357 -10.842 0.500 19.350 ? 149 GLU   AaA OE1 1 ? 
ATOM   584  O  OE1 B GLU   A 1 76  ? -35.181 -21.773 -10.753 0.500 27.010 ? 149 GLU   AaA OE1 1 ? 
ATOM   585  O  OE2 A GLU   A 1 76  ? -36.858 -20.440 -11.398 0.500 20.550 ? 149 GLU   AaA OE2 1 ? 
ATOM   586  O  OE2 B GLU   A 1 76  ? -35.512 -23.828 -9.969  0.500 27.360 ? 149 GLU   AaA OE2 1 ? 
ATOM   587  N  N   . ILE   A 1 77  ? -35.090 -21.668 -16.562 1.000 21.750 ? 150 ILE   AaA N   1 ? 
ATOM   588  C  CA  . ILE   A 1 77  ? -34.896 -20.627 -17.604 1.000 21.500 ? 150 ILE   AaA CA  1 ? 
ATOM   589  C  C   . ILE   A 1 77  ? -35.816 -19.463 -17.264 1.000 23.450 ? 150 ILE   AaA C   1 ? 
ATOM   590  O  O   . ILE   A 1 77  ? -37.058 -19.701 -17.195 1.000 24.500 ? 150 ILE   AaA O   1 ? 
ATOM   591  C  CB  . ILE   A 1 77  ? -35.171 -21.209 -19.009 1.000 20.910 ? 150 ILE   AaA CB  1 ? 
ATOM   592  C  CG1 . ILE   A 1 77  ? -34.380 -22.501 -19.250 1.000 20.280 ? 150 ILE   AaA CG1 1 ? 
ATOM   593  C  CG2 . ILE   A 1 77  ? -34.927 -20.151 -20.075 1.000 20.280 ? 150 ILE   AaA CG2 1 ? 
ATOM   594  C  CD1 . ILE   A 1 77  ? -32.856 -22.368 -19.161 1.000 20.350 ? 150 ILE   AaA CD1 1 ? 
ATOM   595  N  N   . TYR   A 1 78  ? -35.238 -18.265 -17.098 1.000 22.490 ? 151 TYR   AaA N   1 ? 
ATOM   596  C  CA  . TYR   A 1 78  ? -35.987 -17.004 -16.879 1.000 23.480 ? 151 TYR   AaA CA  1 ? 
ATOM   597  C  C   . TYR   A 1 78  ? -36.380 -16.407 -18.234 1.000 24.260 ? 151 TYR   AaA C   1 ? 
ATOM   598  O  O   . TYR   A 1 78  ? -37.513 -15.968 -18.376 1.000 21.340 ? 151 TYR   AaA O   1 ? 
ATOM   599  C  CB  . TYR   A 1 78  ? -35.169 -16.026 -16.036 1.000 26.580 ? 151 TYR   AaA CB  1 ? 
ATOM   600  C  CG  . TYR   A 1 78  ? -34.610 -16.632 -14.779 1.000 28.940 ? 151 TYR   AaA CG  1 ? 
ATOM   601  C  CD1 . TYR   A 1 78  ? -35.435 -17.172 -13.805 1.000 31.270 ? 151 TYR   AaA CD1 1 ? 
ATOM   602  C  CD2 . TYR   A 1 78  ? -33.242 -16.664 -14.572 1.000 31.430 ? 151 TYR   AaA CD2 1 ? 
ATOM   603  C  CE1 . TYR   A 1 78  ? -34.911 -17.720 -12.639 1.000 35.190 ? 151 TYR   AaA CE1 1 ? 
ATOM   604  C  CE2 . TYR   A 1 78  ? -32.702 -17.192 -13.410 1.000 35.510 ? 151 TYR   AaA CE2 1 ? 
ATOM   605  C  CZ  . TYR   A 1 78  ? -33.536 -17.731 -12.444 1.000 35.720 ? 151 TYR   AaA CZ  1 ? 
ATOM   606  O  OH  . TYR   A 1 78  ? -32.986 -18.256 -11.318 1.000 38.580 ? 151 TYR   AaA OH  1 ? 
ATOM   607  N  N   . LYS   A 1 79  ? -35.487 -16.461 -19.230 1.000 24.770 ? 152 LYS   AaA N   1 ? 
ATOM   608  C  CA  . LYS   A 1 79  ? -35.751 -15.932 -20.600 1.000 26.540 ? 152 LYS   AaA CA  1 ? 
ATOM   609  C  C   . LYS   A 1 79  ? -35.058 -16.843 -21.604 1.000 25.580 ? 152 LYS   AaA C   1 ? 
ATOM   610  O  O   . LYS   A 1 79  ? -33.851 -17.013 -21.476 1.000 23.830 ? 152 LYS   AaA O   1 ? 
ATOM   611  C  CB  . LYS   A 1 79  ? -35.185 -14.517 -20.779 1.000 30.510 ? 152 LYS   AaA CB  1 ? 
ATOM   612  C  CG  . LYS   A 1 79  ? -35.897 -13.452 -19.956 1.000 37.180 ? 152 LYS   AaA CG  1 ? 
ATOM   613  C  CD  . LYS   A 1 79  ? -35.407 -12.035 -20.162 1.000 37.430 ? 152 LYS   AaA CD  1 ? 
ATOM   614  C  CE  . LYS   A 1 79  ? -36.191 -11.060 -19.308 1.000 42.610 ? 152 LYS   AaA CE  1 ? 
ATOM   615  N  NZ  . LYS   A 1 79  ? -35.604 -9.700  -19.310 1.000 44.520 ? 152 LYS   AaA NZ  1 ? 
ATOM   616  N  N   . TYR   A 1 80  ? -35.785 -17.393 -22.570 1.000 24.880 ? 153 TYR   AaA N   1 ? 
ATOM   617  C  CA  . TYR   A 1 80  ? -35.174 -18.170 -23.673 1.000 23.150 ? 153 TYR   AaA CA  1 ? 
ATOM   618  C  C   . TYR   A 1 80  ? -34.644 -17.191 -24.704 1.000 24.160 ? 153 TYR   AaA C   1 ? 
ATOM   619  O  O   . TYR   A 1 80  ? -35.359 -16.275 -25.102 1.000 20.640 ? 153 TYR   AaA O   1 ? 
ATOM   620  C  CB  . TYR   A 1 80  ? -36.171 -19.133 -24.308 1.000 24.200 ? 153 TYR   AaA CB  1 ? 
ATOM   621  C  CG  . TYR   A 1 80  ? -36.554 -20.293 -23.439 1.000 23.440 ? 153 TYR   AaA CG  1 ? 
ATOM   622  C  CD1 . TYR   A 1 80  ? -37.607 -20.193 -22.543 1.000 25.770 ? 153 TYR   AaA CD1 1 ? 
ATOM   623  C  CD2 . TYR   A 1 80  ? -35.840 -21.477 -23.482 1.000 23.510 ? 153 TYR   AaA CD2 1 ? 
ATOM   624  C  CE1 . TYR   A 1 80  ? -37.971 -21.269 -21.745 1.000 24.260 ? 153 TYR   AaA CE1 1 ? 
ATOM   625  C  CE2 . TYR   A 1 80  ? -36.172 -22.547 -22.668 1.000 24.090 ? 153 TYR   AaA CE2 1 ? 
ATOM   626  C  CZ  . TYR   A 1 80  ? -37.249 -22.442 -21.805 1.000 23.180 ? 153 TYR   AaA CZ  1 ? 
ATOM   627  O  OH  . TYR   A 1 80  ? -37.592 -23.491 -20.999 1.000 23.880 ? 153 TYR   AaA OH  1 ? 
ATOM   628  N  N   . PRO   A 1 81  ? -33.393 -17.381 -25.169 1.000 21.990 ? 154 PRO   AaA N   1 ? 
ATOM   629  C  CA  . PRO   A 1 81  ? -32.776 -16.413 -26.058 1.000 22.710 ? 154 PRO   AaA CA  1 ? 
ATOM   630  C  C   . PRO   A 1 81  ? -33.374 -16.649 -27.453 1.000 23.960 ? 154 PRO   AaA C   1 ? 
ATOM   631  O  O   . PRO   A 1 81  ? -33.752 -17.754 -27.787 1.000 24.150 ? 154 PRO   AaA O   1 ? 
ATOM   632  C  CB  . PRO   A 1 81  ? -31.286 -16.735 -25.885 1.000 22.380 ? 154 PRO   AaA CB  1 ? 
ATOM   633  C  CG  . PRO   A 1 81  ? -31.257 -18.242 -25.650 1.000 24.040 ? 154 PRO   AaA CG  1 ? 
ATOM   634  C  CD  . PRO   A 1 81  ? -32.497 -18.505 -24.821 1.000 23.230 ? 154 PRO   AaA CD  1 ? 
ATOM   635  N  N   . ALA   A 1 82  ? -33.475 -15.587 -28.243 1.000 25.330 ? 155 ALA   AaA N   1 ? 
ATOM   636  C  CA  . ALA   A 1 82  ? -34.034 -15.628 -29.610 1.000 23.540 ? 155 ALA   AaA CA  1 ? 
ATOM   637  C  C   . ALA   A 1 82  ? -32.998 -16.126 -30.612 1.000 23.730 ? 155 ALA   AaA C   1 ? 
ATOM   638  O  O   . ALA   A 1 82  ? -31.775 -16.088 -30.352 1.000 21.180 ? 155 ALA   AaA O   1 ? 
ATOM   639  C  CB  . ALA   A 1 82  ? -34.539 -14.250 -29.972 1.000 26.320 ? 155 ALA   AaA CB  1 ? 
ATOM   640  N  N   . TRP   A 1 83  ? -33.490 -16.557 -31.769 1.000 25.720 ? 156 TRP   AaA N   1 ? 
ATOM   641  C  CA  . TRP   A 1 83  ? -32.657 -16.827 -32.972 1.000 27.890 ? 156 TRP   AaA CA  1 ? 
ATOM   642  C  C   . TRP   A 1 83  ? -31.733 -15.623 -33.225 1.000 25.110 ? 156 TRP   AaA C   1 ? 
ATOM   643  O  O   . TRP   A 1 83  ? -32.232 -14.500 -33.262 1.000 26.190 ? 156 TRP   AaA O   1 ? 
ATOM   644  C  CB  . TRP   A 1 83  ? -33.605 -17.113 -34.141 1.000 34.400 ? 156 TRP   AaA CB  1 ? 
ATOM   645  C  CG  . TRP   A 1 83  ? -32.996 -17.171 -35.506 1.000 36.630 ? 156 TRP   AaA CG  1 ? 
ATOM   646  C  CD1 . TRP   A 1 83  ? -31.689 -17.338 -35.858 1.000 39.690 ? 156 TRP   AaA CD1 1 ? 
ATOM   647  C  CD2 . TRP   A 1 83  ? -33.738 -17.133 -36.729 1.000 44.910 ? 156 TRP   AaA CD2 1 ? 
ATOM   648  N  NE1 . TRP   A 1 83  ? -31.566 -17.374 -37.221 1.000 44.350 ? 156 TRP   AaA NE1 1 ? 
ATOM   649  C  CE2 . TRP   A 1 83  ? -32.811 -17.253 -37.783 1.000 44.370 ? 156 TRP   AaA CE2 1 ? 
ATOM   650  C  CE3 . TRP   A 1 83  ? -35.096 -16.988 -37.032 1.000 51.080 ? 156 TRP   AaA CE3 1 ? 
ATOM   651  C  CZ2 . TRP   A 1 83  ? -33.204 -17.225 -39.122 1.000 48.280 ? 156 TRP   AaA CZ2 1 ? 
ATOM   652  C  CZ3 . TRP   A 1 83  ? -35.481 -16.975 -38.359 1.000 52.090 ? 156 TRP   AaA CZ3 1 ? 
ATOM   653  C  CH2 . TRP   A 1 83  ? -34.547 -17.099 -39.386 1.000 48.150 ? 156 TRP   AaA CH2 1 ? 
ATOM   654  N  N   . GLY   A 1 84  ? -30.427 -15.856 -33.309 1.000 22.960 ? 157 GLY   AaA N   1 ? 
ATOM   655  C  CA  . GLY   A 1 84  ? -29.416 -14.822 -33.588 1.000 24.960 ? 157 GLY   AaA CA  1 ? 
ATOM   656  C  C   . GLY   A 1 84  ? -28.898 -14.168 -32.321 1.000 24.170 ? 157 GLY   AaA C   1 ? 
ATOM   657  O  O   . GLY   A 1 84  ? -27.920 -13.417 -32.413 1.000 23.020 ? 157 GLY   AaA O   1 ? 
ATOM   658  N  N   . ASP   A 1 85  ? -29.508 -14.430 -31.156 1.000 24.080 ? 158 ASP   AaA N   1 ? 
ATOM   659  C  CA  . ASP   A 1 85  ? -28.985 -13.885 -29.874 1.000 24.320 ? 158 ASP   AaA CA  1 ? 
ATOM   660  C  C   . ASP   A 1 85  ? -27.721 -14.651 -29.488 1.000 24.240 ? 158 ASP   AaA C   1 ? 
ATOM   661  O  O   . ASP   A 1 85  ? -27.613 -15.838 -29.801 1.000 24.710 ? 158 ASP   AaA O   1 ? 
ATOM   662  C  CB  . ASP   A 1 85  ? -29.953 -14.012 -28.703 1.000 24.800 ? 158 ASP   AaA CB  1 ? 
ATOM   663  C  CG  . ASP   A 1 85  ? -31.116 -13.042 -28.688 1.000 26.690 ? 158 ASP   AaA CG  1 ? 
ATOM   664  O  OD1 . ASP   A 1 85  ? -31.171 -12.143 -29.535 1.000 25.090 ? 158 ASP   AaA OD1 1 ? 
ATOM   665  O  OD2 . ASP   A 1 85  ? -31.965 -13.218 -27.829 1.000 27.090 ? 158 ASP   AaA OD2 1 ? 
ATOM   666  N  N   . VAL   A 1 86  ? -26.831 -13.988 -28.768 1.000 23.770 ? 159 VAL   AaA N   1 ? 
ATOM   667  C  CA  . VAL   A 1 86  ? -25.580 -14.562 -28.221 1.000 27.190 ? 159 VAL   AaA CA  1 ? 
ATOM   668  C  C   . VAL   A 1 86  ? -25.838 -14.856 -26.746 1.000 25.000 ? 159 VAL   AaA C   1 ? 
ATOM   669  O  O   . VAL   A 1 86  ? -26.205 -13.944 -26.021 1.000 22.810 ? 159 VAL   AaA O   1 ? 
ATOM   670  C  CB  . VAL   A 1 86  ? -24.401 -13.608 -28.437 1.000 28.500 ? 159 VAL   AaA CB  1 ? 
ATOM   671  C  CG1 . VAL   A 1 86  ? -23.113 -14.184 -27.889 1.000 30.390 ? 159 VAL   AaA CG1 1 ? 
ATOM   672  C  CG2 . VAL   A 1 86  ? -24.256 -13.251 -29.913 1.000 32.410 ? 159 VAL   AaA CG2 1 ? 
ATOM   673  N  N   . VAL   A 1 87  ? -25.725 -16.120 -26.362 1.000 26.270 ? 160 VAL   AaA N   1 ? 
ATOM   674  C  CA  . VAL   A 1 87  ? -25.819 -16.551 -24.943 1.000 25.790 ? 160 VAL   AaA CA  1 ? 
ATOM   675  C  C   . VAL   A 1 87  ? -24.400 -16.921 -24.525 1.000 25.580 ? 160 VAL   AaA C   1 ? 
ATOM   676  O  O   . VAL   A 1 87  ? -23.641 -17.497 -25.368 1.000 27.700 ? 160 VAL   AaA O   1 ? 
ATOM   677  C  CB  . VAL   A 1 87  ? -26.835 -17.685 -24.720 1.000 29.560 ? 160 VAL   AaA CB  1 ? 
ATOM   678  C  CG1 . VAL   A 1 87  ? -26.567 -18.888 -25.605 1.000 29.280 ? 160 VAL   AaA CG1 1 ? 
ATOM   679  C  CG2 . VAL   A 1 87  ? -26.916 -18.108 -23.252 1.000 31.060 ? 160 VAL   AaA CG2 1 ? 
ATOM   680  N  N   . GLU   A 1 88  ? -24.049 -16.560 -23.295 1.000 21.660 ? 161 GLU   AaA N   1 ? 
ATOM   681  C  CA  . GLU   A 1 88  ? -22.761 -16.931 -22.680 1.000 22.600 ? 161 GLU   AaA CA  1 ? 
ATOM   682  C  C   . GLU   A 1 88  ? -23.065 -17.877 -21.521 1.000 22.090 ? 161 GLU   AaA C   1 ? 
ATOM   683  O  O   . GLU   A 1 88  ? -23.922 -17.542 -20.670 1.000 20.190 ? 161 GLU   AaA O   1 ? 
ATOM   684  C  CB  . GLU   A 1 88  ? -21.964 -15.731 -22.169 1.000 24.540 ? 161 GLU   AaA CB  1 ? 
ATOM   685  C  CG  . GLU   A 1 88  ? -20.562 -16.137 -21.760 1.000 27.020 ? 161 GLU   AaA CG  1 ? 
ATOM   686  C  CD  . GLU   A 1 88  ? -19.647 -14.998 -21.321 1.000 30.080 ? 161 GLU   AaA CD  1 ? 
ATOM   687  O  OE1 . GLU   A 1 88  ? -19.994 -14.315 -20.358 1.000 32.610 ? 161 GLU   AaA OE1 1 ? 
ATOM   688  O  OE2 . GLU   A 1 88  ? -18.586 -14.819 -21.952 1.000 32.990 ? 161 GLU   AaA OE2 1 ? 
ATOM   689  N  N   . ILE   A 1 89  ? -22.422 -19.035 -21.537 1.000 20.110 ? 162 ILE   AaA N   1 ? 
ATOM   690  C  CA  . ILE   A 1 89  ? -22.624 -20.089 -20.518 1.000 19.780 ? 162 ILE   AaA CA  1 ? 
ATOM   691  C  C   . ILE   A 1 89  ? -21.301 -20.292 -19.799 1.000 19.970 ? 162 ILE   AaA C   1 ? 
ATOM   692  O  O   . ILE   A 1 89  ? -20.262 -20.519 -20.487 1.000 20.560 ? 162 ILE   AaA O   1 ? 
ATOM   693  C  CB  . ILE   A 1 89  ? -23.182 -21.382 -21.133 1.000 19.220 ? 162 ILE   AaA CB  1 ? 
ATOM   694  C  CG1 . ILE   A 1 89  ? -24.438 -21.081 -21.955 1.000 19.440 ? 162 ILE   AaA CG1 1 ? 
ATOM   695  C  CG2 . ILE   A 1 89  ? -23.447 -22.376 -20.031 1.000 19.400 ? 162 ILE   AaA CG2 1 ? 
ATOM   696  C  CD1 . ILE   A 1 89  ? -25.035 -22.291 -22.654 1.000 20.820 ? 162 ILE   AaA CD1 1 ? 
ATOM   697  N  N   . GLU   A 1 90  ? -21.354 -20.143 -18.475 1.000 18.080 ? 163 GLU   AaA N   1 ? 
ATOM   698  C  CA  . GLU   A 1 90  ? -20.235 -20.448 -17.568 1.000 18.520 ? 163 GLU   AaA CA  1 ? 
ATOM   699  C  C   . GLU   A 1 90  ? -20.565 -21.761 -16.888 1.000 18.980 ? 163 GLU   AaA C   1 ? 
ATOM   700  O  O   . GLU   A 1 90  ? -21.729 -21.975 -16.529 1.000 19.080 ? 163 GLU   AaA O   1 ? 
ATOM   701  C  CB  . GLU   A 1 90  ? -19.994 -19.331 -16.553 1.000 18.780 ? 163 GLU   AaA CB  1 ? 
ATOM   702  C  CG  . GLU   A 1 90  ? -18.809 -19.642 -15.677 1.000 20.600 ? 163 GLU   AaA CG  1 ? 
ATOM   703  C  CD  . GLU   A 1 90  ? -18.511 -18.652 -14.564 1.000 22.970 ? 163 GLU   AaA CD  1 ? 
ATOM   704  O  OE1 . GLU   A 1 90  ? -19.359 -17.760 -14.344 1.000 23.610 ? 163 GLU   AaA OE1 1 ? 
ATOM   705  O  OE2 . GLU   A 1 90  ? -17.417 -18.781 -13.951 1.000 21.490 ? 163 GLU   AaA OE2 1 ? 
ATOM   706  N  N   . THR   A 1 91  ? -19.589 -22.651 -16.794 1.000 18.060 ? 164 THR   AaA N   1 ? 
ATOM   707  C  CA  . THR   A 1 91  ? -19.826 -23.990 -16.228 1.000 17.280 ? 164 THR   AaA CA  1 ? 
ATOM   708  C  C   . THR   A 1 91  ? -18.659 -24.338 -15.318 1.000 16.660 ? 164 THR   AaA C   1 ? 
ATOM   709  O  O   . THR   A 1 91  ? -17.522 -23.962 -15.613 1.000 18.590 ? 164 THR   AaA O   1 ? 
ATOM   710  C  CB  . THR   A 1 91  ? -20.119 -24.978 -17.364 1.000 15.720 ? 164 THR   AaA CB  1 ? 
ATOM   711  O  OG1 . THR   A 1 91  ? -20.515 -26.212 -16.759 1.000 14.690 ? 164 THR   AaA OG1 1 ? 
ATOM   712  C  CG2 . THR   A 1 91  ? -18.924 -25.210 -18.267 1.000 16.800 ? 164 THR   AaA CG2 1 ? 
ATOM   713  N  N   . TRP   A 1 92  ? -18.933 -25.112 -14.287 1.000 19.210 ? 165 TRP   AaA N   1 ? 
ATOM   714  C  CA  . TRP   A 1 92  ? -17.887 -25.685 -13.410 1.000 18.600 ? 165 TRP   AaA CA  1 ? 
ATOM   715  C  C   . TRP   A 1 92  ? -18.391 -27.012 -12.850 1.000 19.500 ? 165 TRP   AaA C   1 ? 
ATOM   716  O  O   . TRP   A 1 92  ? -19.614 -27.277 -12.891 1.000 18.910 ? 165 TRP   AaA O   1 ? 
ATOM   717  C  CB  . TRP   A 1 92  ? -17.518 -24.712 -12.276 1.000 17.800 ? 165 TRP   AaA CB  1 ? 
ATOM   718  C  CG  . TRP   A 1 92  ? -18.655 -24.397 -11.360 1.000 19.750 ? 165 TRP   AaA CG  1 ? 
ATOM   719  C  CD1 . TRP   A 1 92  ? -18.932 -25.027 -10.191 1.000 18.160 ? 165 TRP   AaA CD1 1 ? 
ATOM   720  C  CD2 . TRP   A 1 92  ? -19.709 -23.428 -11.549 1.000 18.880 ? 165 TRP   AaA CD2 1 ? 
ATOM   721  N  NE1 . TRP   A 1 92  ? -20.043 -24.499 -9.631  1.000 17.300 ? 165 TRP   AaA NE1 1 ? 
ATOM   722  C  CE2 . TRP   A 1 92  ? -20.542 -23.512 -10.418 1.000 18.470 ? 165 TRP   AaA CE2 1 ? 
ATOM   723  C  CE3 . TRP   A 1 92  ? -20.012 -22.488 -12.536 1.000 19.360 ? 165 TRP   AaA CE3 1 ? 
ATOM   724  C  CZ2 . TRP   A 1 92  ? -21.675 -22.718 -10.246 1.000 17.630 ? 165 TRP   AaA CZ2 1 ? 
ATOM   725  C  CZ3 . TRP   A 1 92  ? -21.125 -21.686 -12.367 1.000 20.080 ? 165 TRP   AaA CZ3 1 ? 
ATOM   726  C  CH2 . TRP   A 1 92  ? -21.940 -21.799 -11.236 1.000 18.820 ? 165 TRP   AaA CH2 1 ? 
ATOM   727  N  N   . CYS   A 1 93  ? -17.467 -27.795 -12.326 1.000 18.240 ? 166 CYS   AaA N   1 ? 
ATOM   728  C  CA  . CYS   A 1 93  ? -17.743 -29.128 -11.767 1.000 19.050 ? 166 CYS   AaA CA  1 ? 
ATOM   729  C  C   . CYS   A 1 93  ? -17.215 -29.144 -10.334 1.000 20.840 ? 166 CYS   AaA C   1 ? 
ATOM   730  O  O   . CYS   A 1 93  ? -16.115 -28.589 -10.077 1.000 18.820 ? 166 CYS   AaA O   1 ? 
ATOM   731  C  CB  . CYS   A 1 93  ? -17.053 -30.196 -12.599 1.000 19.700 ? 166 CYS   AaA CB  1 ? 
ATOM   732  S  SG  . CYS   A 1 93  ? -17.444 -31.874 -12.072 1.000 20.690 ? 166 CYS   AaA SG  1 ? 
ATOM   733  N  N   . GLN   A 1 94  ? -17.966 -29.773 -9.452  1.000 20.060 ? 167 GLN   AaA N   1 ? 
ATOM   734  C  CA  A GLN   A 1 94  ? -17.595 -29.894 -8.028  0.500 22.230 ? 167 GLN   AaA CA  1 ? 
ATOM   735  C  CA  B GLN   A 1 94  ? -17.600 -29.886 -8.020  0.500 21.400 ? 167 GLN   AaA CA  1 ? 
ATOM   736  C  C   . GLN   A 1 94  ? -17.684 -31.349 -7.587  1.000 21.410 ? 167 GLN   AaA C   1 ? 
ATOM   737  O  O   . GLN   A 1 94  ? -18.637 -32.037 -7.990  1.000 20.400 ? 167 GLN   AaA O   1 ? 
ATOM   738  C  CB  A GLN   A 1 94  ? -18.502 -28.990 -7.210  0.500 26.210 ? 167 GLN   AaA CB  1 ? 
ATOM   739  C  CB  B GLN   A 1 94  ? -18.510 -28.982 -7.190  0.500 23.980 ? 167 GLN   AaA CB  1 ? 
ATOM   740  C  CG  A GLN   A 1 94  ? -18.080 -27.541 -7.301  0.500 28.010 ? 167 GLN   AaA CG  1 ? 
ATOM   741  C  CG  B GLN   A 1 94  ? -17.981 -28.675 -5.791  0.500 24.110 ? 167 GLN   AaA CG  1 ? 
ATOM   742  C  CD  A GLN   A 1 94  ? -18.225 -26.874 -5.955  0.500 30.450 ? 167 GLN   AaA CD  1 ? 
ATOM   743  C  CD  B GLN   A 1 94  ? -18.200 -27.223 -5.450  0.500 25.530 ? 167 GLN   AaA CD  1 ? 
ATOM   744  O  OE1 A GLN   A 1 94  ? -19.328 -26.722 -5.433  0.500 30.740 ? 167 GLN   AaA OE1 1 ? 
ATOM   745  O  OE1 B GLN   A 1 94  ? -19.332 -26.742 -5.376  0.500 26.610 ? 167 GLN   AaA OE1 1 ? 
ATOM   746  N  NE2 A GLN   A 1 94  ? -17.101 -26.493 -5.373  0.500 30.530 ? 167 GLN   AaA NE2 1 ? 
ATOM   747  N  NE2 B GLN   A 1 94  ? -17.101 -26.493 -5.356  0.500 26.510 ? 167 GLN   AaA NE2 1 ? 
ATOM   748  N  N   . SER   A 1 95  ? -16.688 -31.779 -6.810  1.000 22.690 ? 168 SER   AaA N   1 ? 
ATOM   749  C  CA  . SER   A 1 95  ? -16.648 -33.125 -6.203  1.000 24.460 ? 168 SER   AaA CA  1 ? 
ATOM   750  C  C   . SER   A 1 95  ? -17.768 -33.211 -5.169  1.000 25.230 ? 168 SER   AaA C   1 ? 
ATOM   751  O  O   . SER   A 1 95  ? -17.961 -32.221 -4.473  1.000 24.560 ? 168 SER   AaA O   1 ? 
ATOM   752  C  CB  . SER   A 1 95  ? -15.302 -33.380 -5.630  1.000 25.070 ? 168 SER   AaA CB  1 ? 
ATOM   753  O  OG  . SER   A 1 95  ? -15.315 -34.548 -4.852  1.000 28.210 ? 168 SER   AaA OG  1 ? 
ATOM   754  N  N   . GLU   A 1 96  ? -18.515 -34.317 -5.090  1.000 21.140 ? 169 GLU   AaA N   1 ? 
ATOM   755  C  CA  . GLU   A 1 96  ? -19.528 -34.511 -4.010  1.000 23.100 ? 169 GLU   AaA CA  1 ? 
ATOM   756  C  C   . GLU   A 1 96  ? -19.085 -35.728 -3.200  1.000 23.840 ? 169 GLU   AaA C   1 ? 
ATOM   757  O  O   . GLU   A 1 96  ? -19.811 -36.751 -3.170  1.000 25.100 ? 169 GLU   AaA O   1 ? 
ATOM   758  C  CB  . GLU   A 1 96  ? -20.946 -34.642 -4.581  1.000 24.850 ? 169 GLU   AaA CB  1 ? 
ATOM   759  C  CG  . GLU   A 1 96  ? -21.458 -33.387 -5.268  1.000 27.180 ? 169 GLU   AaA CG  1 ? 
ATOM   760  C  CD  . GLU   A 1 96  ? -22.973 -33.348 -5.414  1.000 28.800 ? 169 GLU   AaA CD  1 ? 
ATOM   761  O  OE1 . GLU   A 1 96  ? -23.557 -34.420 -5.512  1.000 29.160 ? 169 GLU   AaA OE1 1 ? 
ATOM   762  O  OE2 . GLU   A 1 96  ? -23.557 -32.259 -5.388  1.000 27.400 ? 169 GLU   AaA OE2 1 ? 
ATOM   763  N  N   . GLY   A 1 97  ? -17.889 -35.646 -2.601  1.000 24.690 ? 170 GLY   AaA N   1 ? 
ATOM   764  C  CA  . GLY   A 1 97  ? -17.342 -36.733 -1.773  1.000 25.490 ? 170 GLY   AaA CA  1 ? 
ATOM   765  C  C   . GLY   A 1 97  ? -17.298 -38.037 -2.567  1.000 28.080 ? 170 GLY   AaA C   1 ? 
ATOM   766  O  O   . GLY   A 1 97  ? -16.861 -38.013 -3.746  1.000 31.920 ? 170 GLY   AaA O   1 ? 
ATOM   767  N  N   . ARG   A 1 98  ? -17.803 -39.129 -1.998  1.000 24.280 ? 171 ARG   AaA N   1 ? 
ATOM   768  C  CA  . ARG   A 1 98  ? -17.785 -40.458 -2.660  1.000 26.690 ? 171 ARG   AaA CA  1 ? 
ATOM   769  C  C   . ARG   A 1 98  ? -19.015 -40.661 -3.561  1.000 24.950 ? 171 ARG   AaA C   1 ? 
ATOM   770  O  O   . ARG   A 1 98  ? -19.013 -41.674 -4.295  1.000 24.090 ? 171 ARG   AaA O   1 ? 
ATOM   771  C  CB  . ARG   A 1 98  ? -17.692 -41.545 -1.587  1.000 31.120 ? 171 ARG   AaA CB  1 ? 
ATOM   772  C  CG  . ARG   A 1 98  ? -16.355 -41.552 -0.853  1.000 36.200 ? 171 ARG   AaA CG  1 ? 
ATOM   773  C  CD  . ARG   A 1 98  ? -15.736 -42.933 -0.686  1.000 38.690 ? 171 ARG   AaA CD  1 ? 
ATOM   774  N  NE  . ARG   A 1 98  ? -14.609 -42.928 0.243   1.000 43.470 ? 171 ARG   AaA NE  1 ? 
ATOM   775  C  CZ  . ARG   A 1 98  ? -13.360 -42.506 -0.020  1.000 45.410 ? 171 ARG   AaA CZ  1 ? 
ATOM   776  N  NH1 . ARG   A 1 98  ? -12.440 -42.581 0.924   1.000 48.420 ? 171 ARG   AaA NH1 1 ? 
ATOM   777  N  NH2 . ARG   A 1 98  ? -13.019 -42.016 -1.204  1.000 48.550 ? 171 ARG   AaA NH2 1 ? 
ATOM   778  N  N   . ILE   A 1 99  ? -20.008 -39.776 -3.534  1.000 21.370 ? 172 ILE   AaA N   1 ? 
ATOM   779  C  CA  . ILE   A 1 99  ? -21.301 -39.982 -4.246  1.000 22.380 ? 172 ILE   AaA CA  1 ? 
ATOM   780  C  C   . ILE   A 1 99  ? -21.057 -39.761 -5.747  1.000 23.200 ? 172 ILE   AaA C   1 ? 
ATOM   781  O  O   . ILE   A 1 99  ? -21.516 -40.586 -6.542  1.000 23.060 ? 172 ILE   AaA O   1 ? 
ATOM   782  C  CB  . ILE   A 1 99  ? -22.423 -39.071 -3.709  1.000 26.800 ? 172 ILE   AaA CB  1 ? 
ATOM   783  C  CG1 . ILE   A 1 99  ? -22.816 -39.403 -2.265  1.000 27.470 ? 172 ILE   AaA CG1 1 ? 
ATOM   784  C  CG2 . ILE   A 1 99  ? -23.642 -39.105 -4.627  1.000 28.500 ? 172 ILE   AaA CG2 1 ? 
ATOM   785  C  CD1 . ILE   A 1 99  ? -23.764 -38.379 -1.685  1.000 28.650 ? 172 ILE   AaA CD1 1 ? 
ATOM   786  N  N   . GLY   A 1 100 ? -20.369 -38.689 -6.140  1.000 20.720 ? 173 GLY   AaA N   1 ? 
ATOM   787  C  CA  . GLY   A 1 100 ? -20.141 -38.419 -7.575  1.000 20.670 ? 173 GLY   AaA CA  1 ? 
ATOM   788  C  C   . GLY   A 1 100 ? -19.682 -37.004 -7.804  1.000 20.330 ? 173 GLY   AaA C   1 ? 
ATOM   789  O  O   . GLY   A 1 100 ? -19.007 -36.449 -6.913  1.000 22.020 ? 173 GLY   AaA O   1 ? 
ATOM   790  N  N   . THR   A 1 101 ? -20.031 -36.429 -8.953  1.000 19.400 ? 174 THR   AaA N   1 ? 
ATOM   791  C  CA  . THR   A 1 101 ? -19.673 -35.038 -9.285  1.000 19.400 ? 174 THR   AaA CA  1 ? 
ATOM   792  C  C   . THR   A 1 101 ? -20.968 -34.287 -9.579  1.000 19.860 ? 174 THR   AaA C   1 ? 
ATOM   793  O  O   . THR   A 1 101 ? -22.014 -34.936 -9.834  1.000 19.270 ? 174 THR   AaA O   1 ? 
ATOM   794  C  CB  . THR   A 1 101 ? -18.628 -34.985 -10.409 1.000 19.300 ? 174 THR   AaA CB  1 ? 
ATOM   795  O  OG1 . THR   A 1 101 ? -19.132 -35.862 -11.410 1.000 18.340 ? 174 THR   AaA OG1 1 ? 
ATOM   796  C  CG2 . THR   A 1 101 ? -17.240 -35.402 -9.964  1.000 19.320 ? 174 THR   AaA CG2 1 ? 
ATOM   797  N  N   . ARG   A 1 102 ? -20.875 -32.969 -9.527  1.000 19.230 ? 175 ARG   AaA N   1 ? 
ATOM   798  C  CA  . ARG   A 1 102 ? -21.999 -32.050 -9.811  1.000 19.810 ? 175 ARG   AaA CA  1 ? 
ATOM   799  C  C   . ARG   A 1 102 ? -21.462 -31.049 -10.804 1.000 19.210 ? 175 ARG   AaA C   1 ? 
ATOM   800  O  O   . ARG   A 1 102 ? -20.412 -30.430 -10.498 1.000 20.900 ? 175 ARG   AaA O   1 ? 
ATOM   801  C  CB  . ARG   A 1 102 ? -22.507 -31.356 -8.542  1.000 21.900 ? 175 ARG   AaA CB  1 ? 
ATOM   802  C  CG  . ARG   A 1 102 ? -23.833 -30.639 -8.756  1.000 24.440 ? 175 ARG   AaA CG  1 ? 
ATOM   803  C  CD  . ARG   A 1 102 ? -24.350 -29.857 -7.556  1.000 27.780 ? 175 ARG   AaA CD  1 ? 
ATOM   804  N  NE  . ARG   A 1 102 ? -23.582 -28.636 -7.488  1.000 32.720 ? 175 ARG   AaA NE  1 ? 
ATOM   805  C  CZ  . ARG   A 1 102 ? -22.539 -28.377 -6.699  1.000 32.250 ? 175 ARG   AaA CZ  1 ? 
ATOM   806  N  NH1 . ARG   A 1 102 ? -21.913 -27.225 -6.849  1.000 31.560 ? 175 ARG   AaA NH1 1 ? 
ATOM   807  N  NH2 . ARG   A 1 102 ? -22.109 -29.240 -5.801  1.000 32.600 ? 175 ARG   AaA NH2 1 ? 
ATOM   808  N  N   . ARG   A 1 103 ? -22.120 -30.905 -11.947 1.000 17.770 ? 176 ARG   AaA N   1 ? 
ATOM   809  C  CA  . ARG   A 1 103 ? -21.779 -29.834 -12.904 1.000 16.270 ? 176 ARG   AaA CA  1 ? 
ATOM   810  C  C   . ARG   A 1 103 ? -22.910 -28.818 -12.878 1.000 16.720 ? 176 ARG   AaA C   1 ? 
ATOM   811  O  O   . ARG   A 1 103 ? -24.062 -29.197 -12.990 1.000 15.990 ? 176 ARG   AaA O   1 ? 
ATOM   812  C  CB  . ARG   A 1 103 ? -21.501 -30.353 -14.316 1.000 16.210 ? 176 ARG   AaA CB  1 ? 
ATOM   813  C  CG  . ARG   A 1 103 ? -21.259 -29.236 -15.324 1.000 15.110 ? 176 ARG   AaA CG  1 ? 
ATOM   814  C  CD  . ARG   A 1 103 ? -20.596 -29.710 -16.610 1.000 14.510 ? 176 ARG   AaA CD  1 ? 
ATOM   815  N  NE  . ARG   A 1 103 ? -19.203 -30.138 -16.441 1.000 15.690 ? 176 ARG   AaA NE  1 ? 
ATOM   816  C  CZ  . ARG   A 1 103 ? -18.127 -29.333 -16.414 1.000 15.470 ? 176 ARG   AaA CZ  1 ? 
ATOM   817  N  NH1 . ARG   A 1 103 ? -16.910 -29.845 -16.274 1.000 15.600 ? 176 ARG   AaA NH1 1 ? 
ATOM   818  N  NH2 . ARG   A 1 103 ? -18.267 -28.026 -16.491 1.000 15.560 ? 176 ARG   AaA NH2 1 ? 
ATOM   819  N  N   . ASP   A 1 104 ? -22.524 -27.556 -12.753 1.000 17.400 ? 177 ASP   AaA N   1 ? 
ATOM   820  C  CA  . ASP   A 1 104 ? -23.431 -26.395 -12.710 1.000 17.990 ? 177 ASP   AaA CA  1 ? 
ATOM   821  C  C   . ASP   A 1 104 ? -23.174 -25.504 -13.915 1.000 18.330 ? 177 ASP   AaA C   1 ? 
ATOM   822  O  O   . ASP   A 1 104 ? -22.051 -25.547 -14.467 1.000 19.250 ? 177 ASP   AaA O   1 ? 
ATOM   823  C  CB  . ASP   A 1 104 ? -23.267 -25.662 -11.395 1.000 18.670 ? 177 ASP   AaA CB  1 ? 
ATOM   824  C  CG  . ASP   A 1 104 ? -23.868 -26.409 -10.215 1.000 18.240 ? 177 ASP   AaA CG  1 ? 
ATOM   825  O  OD1 . ASP   A 1 104 ? -24.244 -27.579 -10.370 1.000 17.500 ? 177 ASP   AaA OD1 1 ? 
ATOM   826  O  OD2 . ASP   A 1 104 ? -23.953 -25.791 -9.156  1.000 20.480 ? 177 ASP   AaA OD2 1 ? 
ATOM   827  N  N   . TRP   A 1 105 ? -24.193 -24.730 -14.284 1.000 16.820 ? 178 TRP   AaA N   1 ? 
ATOM   828  C  CA  . TRP   A 1 105 ? -24.149 -23.757 -15.392 1.000 18.440 ? 178 TRP   AaA CA  1 ? 
ATOM   829  C  C   . TRP   A 1 105 ? -24.897 -22.474 -14.994 1.000 20.580 ? 178 TRP   AaA C   1 ? 
ATOM   830  O  O   . TRP   A 1 105 ? -25.965 -22.553 -14.318 1.000 20.320 ? 178 TRP   AaA O   1 ? 
ATOM   831  C  CB  . TRP   A 1 105 ? -24.746 -24.349 -16.677 1.000 18.060 ? 178 TRP   AaA CB  1 ? 
ATOM   832  C  CG  . TRP   A 1 105 ? -24.137 -25.589 -17.271 1.000 16.770 ? 178 TRP   AaA CG  1 ? 
ATOM   833  C  CD1 . TRP   A 1 105 ? -23.303 -25.656 -18.348 1.000 18.250 ? 178 TRP   AaA CD1 1 ? 
ATOM   834  C  CD2 . TRP   A 1 105 ? -24.472 -26.958 -16.969 1.000 18.780 ? 178 TRP   AaA CD2 1 ? 
ATOM   835  N  NE1 . TRP   A 1 105 ? -23.066 -26.956 -18.709 1.000 17.920 ? 178 TRP   AaA NE1 1 ? 
ATOM   836  C  CE2 . TRP   A 1 105 ? -23.754 -27.777 -17.866 1.000 19.440 ? 178 TRP   AaA CE2 1 ? 
ATOM   837  C  CE3 . TRP   A 1 105 ? -25.287 -27.575 -16.016 1.000 18.910 ? 178 TRP   AaA CE3 1 ? 
ATOM   838  C  CZ2 . TRP   A 1 105 ? -23.841 -29.174 -17.847 1.000 18.760 ? 178 TRP   AaA CZ2 1 ? 
ATOM   839  C  CZ3 . TRP   A 1 105 ? -25.358 -28.950 -15.980 1.000 18.150 ? 178 TRP   AaA CZ3 1 ? 
ATOM   840  C  CH2 . TRP   A 1 105 ? -24.651 -29.729 -16.898 1.000 18.430 ? 178 TRP   AaA CH2 1 ? 
ATOM   841  N  N   . ILE   A 1 106 ? -24.361 -21.322 -15.418 1.000 19.670 ? 179 ILE   AaA N   1 ? 
ATOM   842  C  CA  . ILE   A 1 106 ? -25.103 -20.022 -15.470 1.000 19.250 ? 179 ILE   AaA CA  1 ? 
ATOM   843  C  C   . ILE   A 1 106 ? -25.211 -19.598 -16.934 1.000 17.250 ? 179 ILE   AaA C   1 ? 
ATOM   844  O  O   . ILE   A 1 106 ? -24.186 -19.593 -17.623 1.000 17.060 ? 179 ILE   AaA O   1 ? 
ATOM   845  C  CB  . ILE   A 1 106 ? -24.386 -18.951 -14.634 1.000 21.910 ? 179 ILE   AaA CB  1 ? 
ATOM   846  C  CG1 . ILE   A 1 106 ? -24.187 -19.378 -13.177 1.000 23.010 ? 179 ILE   AaA CG1 1 ? 
ATOM   847  C  CG2 . ILE   A 1 106 ? -25.108 -17.622 -14.728 1.000 22.540 ? 179 ILE   AaA CG2 1 ? 
ATOM   848  C  CD1 . ILE   A 1 106 ? -25.459 -19.677 -12.456 1.000 25.960 ? 179 ILE   AaA CD1 1 ? 
ATOM   849  N  N   . LEU   A 1 107 ? -26.414 -19.263 -17.384 1.000 17.600 ? 180 LEU   AaA N   1 ? 
ATOM   850  C  CA  . LEU   A 1 107 ? -26.665 -18.705 -18.735 1.000 19.480 ? 180 LEU   AaA CA  1 ? 
ATOM   851  C  C   . LEU   A 1 107 ? -26.896 -17.205 -18.584 1.000 20.940 ? 180 LEU   AaA C   1 ? 
ATOM   852  O  O   . LEU   A 1 107 ? -27.717 -16.813 -17.727 1.000 21.080 ? 180 LEU   AaA O   1 ? 
ATOM   853  C  CB  . LEU   A 1 107 ? -27.863 -19.381 -19.402 1.000 21.320 ? 180 LEU   AaA CB  1 ? 
ATOM   854  C  CG  . LEU   A 1 107 ? -27.684 -20.883 -19.637 1.000 24.510 ? 180 LEU   AaA CG  1 ? 
ATOM   855  C  CD1 . LEU   A 1 107 ? -28.403 -21.681 -18.569 1.000 26.700 ? 180 LEU   AaA CD1 1 ? 
ATOM   856  C  CD2 . LEU   A 1 107 ? -28.196 -21.286 -21.014 1.000 27.900 ? 180 LEU   AaA CD2 1 ? 
ATOM   857  N  N   . LYS   A 1 108 ? -26.226 -16.423 -19.438 1.000 23.300 ? 181 LYS   AaA N   1 ? 
ATOM   858  C  CA  . LYS   A 1 108 ? -26.383 -14.954 -19.527 1.000 23.540 ? 181 LYS   AaA CA  1 ? 
ATOM   859  C  C   . LYS   A 1 108 ? -26.682 -14.524 -20.959 1.000 23.690 ? 181 LYS   AaA C   1 ? 
ATOM   860  O  O   . LYS   A 1 108 ? -26.186 -15.141 -21.900 1.000 21.650 ? 181 LYS   AaA O   1 ? 
ATOM   861  C  CB  . LYS   A 1 108 ? -25.132 -14.224 -19.042 1.000 24.720 ? 181 LYS   AaA CB  1 ? 
ATOM   862  C  CG  . LYS   A 1 108 ? -24.882 -14.378 -17.548 1.000 26.610 ? 181 LYS   AaA CG  1 ? 
ATOM   863  C  CD  . LYS   A 1 108 ? -23.602 -13.739 -17.091 1.000 29.490 ? 181 LYS   AaA CD  1 ? 
ATOM   864  C  CE  . LYS   A 1 108 ? -23.671 -13.344 -15.630 1.000 29.550 ? 181 LYS   AaA CE  1 ? 
ATOM   865  N  NZ  . LYS   A 1 108 ? -22.414 -12.704 -15.203 1.000 30.320 ? 181 LYS   AaA NZ  1 ? 
ATOM   866  N  N   . ASP   A 1 109 ? -27.500 -13.487 -21.082 1.000 24.000 ? 182 ASP   AaA N   1 ? 
ATOM   867  C  CA  . ASP   A 1 109 ? -27.650 -12.694 -22.325 1.000 24.170 ? 182 ASP   AaA CA  1 ? 
ATOM   868  C  C   . ASP   A 1 109 ? -26.335 -11.947 -22.523 1.000 25.870 ? 182 ASP   AaA C   1 ? 
ATOM   869  O  O   . ASP   A 1 109 ? -25.996 -11.131 -21.719 1.000 26.730 ? 182 ASP   AaA O   1 ? 
ATOM   870  C  CB  . ASP   A 1 109 ? -28.848 -11.760 -22.223 1.000 26.650 ? 182 ASP   AaA CB  1 ? 
ATOM   871  C  CG  . ASP   A 1 109 ? -29.113 -10.964 -23.480 1.000 28.450 ? 182 ASP   AaA CG  1 ? 
ATOM   872  O  OD1 . ASP   A 1 109 ? -28.139 -10.534 -24.136 1.000 32.800 ? 182 ASP   AaA OD1 1 ? 
ATOM   873  O  OD2 . ASP   A 1 109 ? -30.280 -10.794 -23.784 1.000 31.170 ? 182 ASP   AaA OD2 1 ? 
ATOM   874  N  N   . SER   A 1 110 ? -25.577 -12.274 -23.543 1.000 26.780 ? 183 SER   AaA N   1 ? 
ATOM   875  C  CA  . SER   A 1 110 ? -24.213 -11.732 -23.743 1.000 29.070 ? 183 SER   AaA CA  1 ? 
ATOM   876  C  C   . SER   A 1 110 ? -24.268 -10.216 -23.977 1.000 28.840 ? 183 SER   AaA C   1 ? 
ATOM   877  O  O   . SER   A 1 110 ? -23.305 -9.530  -23.619 1.000 29.320 ? 183 SER   AaA O   1 ? 
ATOM   878  C  CB  . SER   A 1 110 ? -23.558 -12.443 -24.878 1.000 32.530 ? 183 SER   AaA CB  1 ? 
ATOM   879  O  OG  . SER   A 1 110 ? -22.157 -12.312 -24.791 1.000 39.940 ? 183 SER   AaA OG  1 ? 
ATOM   880  N  N   . VAL   A 1 111 ? -25.370 -9.696  -24.514 1.000 29.920 ? 184 VAL   AaA N   1 ? 
ATOM   881  C  CA  . VAL   A 1 111 ? -25.510 -8.244  -24.830 1.000 32.000 ? 184 VAL   AaA CA  1 ? 
ATOM   882  C  C   . VAL   A 1 111 ? -25.807 -7.480  -23.536 1.000 31.800 ? 184 VAL   AaA C   1 ? 
ATOM   883  O  O   . VAL   A 1 111 ? -25.302 -6.337  -23.409 1.000 32.990 ? 184 VAL   AaA O   1 ? 
ATOM   884  C  CB  . VAL   A 1 111 ? -26.571 -7.994  -25.921 1.000 36.220 ? 184 VAL   AaA CB  1 ? 
ATOM   885  C  CG1 . VAL   A 1 111 ? -27.021 -6.534  -25.985 1.000 38.940 ? 184 VAL   AaA CG1 1 ? 
ATOM   886  C  CG2 . VAL   A 1 111 ? -26.077 -8.482  -27.282 1.000 36.030 ? 184 VAL   AaA CG2 1 ? 
ATOM   887  N  N   . THR   A 1 112 ? -26.624 -8.040  -22.635 1.000 28.570 ? 185 THR   AaA N   1 ? 
ATOM   888  C  CA  . THR   A 1 112 ? -27.113 -7.307  -21.436 1.000 27.450 ? 185 THR   AaA CA  1 ? 
ATOM   889  C  C   . THR   A 1 112 ? -26.335 -7.726  -20.189 1.000 27.230 ? 185 THR   AaA C   1 ? 
ATOM   890  O  O   . THR   A 1 112 ? -26.371 -6.984  -19.224 1.000 29.840 ? 185 THR   AaA O   1 ? 
ATOM   891  C  CB  . THR   A 1 112 ? -28.624 -7.475  -21.235 1.000 29.230 ? 185 THR   AaA CB  1 ? 
ATOM   892  O  OG1 . THR   A 1 112 ? -28.889 -8.828  -20.871 1.000 30.180 ? 185 THR   AaA OG1 1 ? 
ATOM   893  C  CG2 . THR   A 1 112 ? -29.427 -7.095  -22.462 1.000 30.390 ? 185 THR   AaA CG2 1 ? 
ATOM   894  N  N   . GLY   A 1 113 ? -25.729 -8.909  -20.176 1.000 25.480 ? 186 GLY   AaA N   1 ? 
ATOM   895  C  CA  . GLY   A 1 113 ? -25.065 -9.449  -18.976 1.000 26.860 ? 186 GLY   AaA CA  1 ? 
ATOM   896  C  C   . GLY   A 1 113 ? -26.065 -9.969  -17.962 1.000 26.540 ? 186 GLY   AaA C   1 ? 
ATOM   897  O  O   . GLY   A 1 113 ? -25.640 -10.362 -16.905 1.000 27.420 ? 186 GLY   AaA O   1 ? 
ATOM   898  N  N   . GLU   A 1 114 ? -27.363 -9.960  -18.256 1.000 29.020 ? 187 GLU   AaA N   1 ? 
ATOM   899  C  CA  . GLU   A 1 114 ? -28.379 -10.478 -17.297 1.000 31.620 ? 187 GLU   AaA CA  1 ? 
ATOM   900  C  C   . GLU   A 1 114 ? -28.317 -12.014 -17.298 1.000 26.980 ? 187 GLU   AaA C   1 ? 
ATOM   901  O  O   . GLU   A 1 114 ? -28.133 -12.593 -18.373 1.000 23.580 ? 187 GLU   AaA O   1 ? 
ATOM   902  C  CB  . GLU   A 1 114 ? -29.764 -9.928  -17.651 1.000 35.180 ? 187 GLU   AaA CB  1 ? 
ATOM   903  C  CG  . GLU   A 1 114 ? -29.882 -8.420  -17.417 1.000 46.070 ? 187 GLU   AaA CG  1 ? 
ATOM   904  C  CD  . GLU   A 1 114 ? -29.564 -7.938  -16.002 1.000 49.200 ? 187 GLU   AaA CD  1 ? 
ATOM   905  O  OE1 . GLU   A 1 114 ? -29.915 -8.652  -15.045 1.000 53.670 ? 187 GLU   AaA OE1 1 ? 
ATOM   906  O  OE2 . GLU   A 1 114 ? -28.950 -6.856  -15.855 1.000 54.540 ? 187 GLU   AaA OE2 1 ? 
ATOM   907  N  N   . VAL   A 1 115 ? -28.516 -12.634 -16.133 1.000 24.790 ? 188 VAL   AaA N   1 ? 
ATOM   908  C  CA  . VAL   A 1 115 ? -28.683 -14.114 -15.977 1.000 24.340 ? 188 VAL   AaA CA  1 ? 
ATOM   909  C  C   . VAL   A 1 115 ? -30.029 -14.496 -16.595 1.000 23.450 ? 188 VAL   AaA C   1 ? 
ATOM   910  O  O   . VAL   A 1 115 ? -31.044 -14.001 -16.136 1.000 24.180 ? 188 VAL   AaA O   1 ? 
ATOM   911  C  CB  . VAL   A 1 115 ? -28.555 -14.556 -14.504 1.000 22.680 ? 188 VAL   AaA CB  1 ? 
ATOM   912  C  CG1 . VAL   A 1 115 ? -28.866 -16.024 -14.301 1.000 21.550 ? 188 VAL   AaA CG1 1 ? 
ATOM   913  C  CG2 . VAL   A 1 115 ? -27.161 -14.249 -13.959 1.000 22.290 ? 188 VAL   AaA CG2 1 ? 
ATOM   914  N  N   . THR   A 1 116 ? -30.039 -15.368 -17.592 1.000 21.620 ? 189 THR   AaA N   1 ? 
ATOM   915  C  CA  . THR   A 1 116 ? -31.290 -15.817 -18.252 1.000 20.840 ? 189 THR   AaA CA  1 ? 
ATOM   916  C  C   . THR   A 1 116 ? -31.622 -17.247 -17.839 1.000 20.280 ? 189 THR   AaA C   1 ? 
ATOM   917  O  O   . THR   A 1 116 ? -32.743 -17.686 -18.126 1.000 20.990 ? 189 THR   AaA O   1 ? 
ATOM   918  C  CB  . THR   A 1 116 ? -31.210 -15.661 -19.777 1.000 20.080 ? 189 THR   AaA CB  1 ? 
ATOM   919  O  OG1 . THR   A 1 116 ? -30.046 -16.377 -20.152 1.000 18.520 ? 189 THR   AaA OG1 1 ? 
ATOM   920  C  CG2 . THR   A 1 116 ? -31.143 -14.215 -20.224 1.000 20.260 ? 189 THR   AaA CG2 1 ? 
ATOM   921  N  N   . GLY   A 1 117 ? -30.701 -17.966 -17.214 1.000 20.850 ? 190 GLY   AaA N   1 ? 
ATOM   922  C  CA  . GLY   A 1 117 ? -30.995 -19.310 -16.697 1.000 20.860 ? 190 GLY   AaA CA  1 ? 
ATOM   923  C  C   . GLY   A 1 117 ? -29.883 -19.880 -15.850 1.000 20.720 ? 190 GLY   AaA C   1 ? 
ATOM   924  O  O   . GLY   A 1 117 ? -28.788 -19.302 -15.798 1.000 20.160 ? 190 GLY   AaA O   1 ? 
ATOM   925  N  N   . ARG   A 1 118 ? -30.161 -21.037 -15.239 1.000 19.720 ? 191 ARG   AaA N   1 ? 
ATOM   926  C  CA  . ARG   A 1 118 ? -29.241 -21.734 -14.328 1.000 20.380 ? 191 ARG   AaA CA  1 ? 
ATOM   927  C  C   . ARG   A 1 118 ? -29.524 -23.228 -14.459 1.000 18.800 ? 191 ARG   AaA C   1 ? 
ATOM   928  O  O   . ARG   A 1 118 ? -30.722 -23.588 -14.664 1.000 17.630 ? 191 ARG   AaA O   1 ? 
ATOM   929  C  CB  . ARG   A 1 118 ? -29.477 -21.305 -12.877 1.000 23.430 ? 191 ARG   AaA CB  1 ? 
ATOM   930  C  CG  . ARG   A 1 118 ? -29.379 -19.810 -12.615 1.000 28.940 ? 191 ARG   AaA CG  1 ? 
ATOM   931  C  CD  . ARG   A 1 118 ? -29.784 -19.477 -11.185 1.000 33.690 ? 191 ARG   AaA CD  1 ? 
ATOM   932  N  NE  . ARG   A 1 118 ? -29.672 -18.031 -10.987 1.000 39.590 ? 191 ARG   AaA NE  1 ? 
ATOM   933  C  CZ  . ARG   A 1 118 ? -28.570 -17.390 -10.599 1.000 37.280 ? 191 ARG   AaA CZ  1 ? 
ATOM   934  N  NH1 . ARG   A 1 118 ? -27.463 -18.049 -10.301 1.000 39.790 ? 191 ARG   AaA NH1 1 ? 
ATOM   935  N  NH2 . ARG   A 1 118 ? -28.588 -16.074 -10.492 1.000 39.040 ? 191 ARG   AaA NH2 1 ? 
ATOM   936  N  N   . ALA   A 1 119 ? -28.505 -24.055 -14.280 1.000 16.840 ? 192 ALA   AaA N   1 ? 
ATOM   937  C  CA  . ALA   A 1 119 ? -28.672 -25.525 -14.322 1.000 18.330 ? 192 ALA   AaA CA  1 ? 
ATOM   938  C  C   . ALA   A 1 119 ? -27.727 -26.191 -13.344 1.000 17.800 ? 192 ALA   AaA C   1 ? 
ATOM   939  O  O   . ALA   A 1 119 ? -26.627 -25.659 -13.070 1.000 18.400 ? 192 ALA   AaA O   1 ? 
ATOM   940  C  CB  . ALA   A 1 119 ? -28.482 -26.044 -15.721 1.000 16.860 ? 192 ALA   AaA CB  1 ? 
ATOM   941  N  N   . THR   A 1 120 ? -28.120 -27.363 -12.874 1.000 18.370 ? 193 THR   AaA N   1 ? 
ATOM   942  C  CA  . THR   A 1 120 ? -27.278 -28.208 -12.014 1.000 18.320 ? 193 THR   AaA CA  1 ? 
ATOM   943  C  C   . THR   A 1 120 ? -27.541 -29.671 -12.377 1.000 17.570 ? 193 THR   AaA C   1 ? 
ATOM   944  O  O   . THR   A 1 120 ? -28.688 -30.040 -12.673 1.000 16.650 ? 193 THR   AaA O   1 ? 
ATOM   945  C  CB  . THR   A 1 120 ? -27.476 -27.887 -10.523 1.000 18.620 ? 193 THR   AaA CB  1 ? 
ATOM   946  O  OG1 . THR   A 1 120 ? -26.578 -28.698 -9.774  1.000 19.500 ? 193 THR   AaA OG1 1 ? 
ATOM   947  C  CG2 . THR   A 1 120 ? -28.876 -28.121 -10.023 1.000 19.940 ? 193 THR   AaA CG2 1 ? 
ATOM   948  N  N   . SER   A 1 121 ? -26.496 -30.468 -12.382 1.000 16.700 ? 194 SER   AaA N   1 ? 
ATOM   949  C  CA  . SER   A 1 121 ? -26.632 -31.892 -12.720 1.000 18.350 ? 194 SER   AaA CA  1 ? 
ATOM   950  C  C   . SER   A 1 121 ? -25.778 -32.688 -11.760 1.000 19.010 ? 194 SER   AaA C   1 ? 
ATOM   951  O  O   . SER   A 1 121 ? -24.670 -32.228 -11.419 1.000 19.350 ? 194 SER   AaA O   1 ? 
ATOM   952  C  CB  . SER   A 1 121 ? -26.258 -32.136 -14.159 1.000 17.930 ? 194 SER   AaA CB  1 ? 
ATOM   953  O  OG  . SER   A 1 121 ? -24.891 -31.813 -14.364 1.000 19.170 ? 194 SER   AaA OG  1 ? 
ATOM   954  N  N   . LYS   A 1 122 ? -26.311 -33.828 -11.343 1.000 21.300 ? 195 LYS   AaA N   1 ? 
ATOM   955  C  CA  . LYS   A 1 122 ? -25.627 -34.796 -10.466 1.000 22.730 ? 195 LYS   AaA CA  1 ? 
ATOM   956  C  C   . LYS   A 1 122 ? -25.254 -35.996 -11.340 1.000 21.180 ? 195 LYS   AaA C   1 ? 
ATOM   957  O  O   . LYS   A 1 122 ? -26.146 -36.523 -12.024 1.000 20.070 ? 195 LYS   AaA O   1 ? 
ATOM   958  C  CB  . LYS   A 1 122 ? -26.531 -35.195 -9.301  1.000 24.220 ? 195 LYS   AaA CB  1 ? 
ATOM   959  C  CG  . LYS   A 1 122 ? -25.961 -36.341 -8.482  1.000 29.630 ? 195 LYS   AaA CG  1 ? 
ATOM   960  C  CD  . LYS   A 1 122 ? -26.832 -36.806 -7.347  1.000 33.150 ? 195 LYS   AaA CD  1 ? 
ATOM   961  C  CE  . LYS   A 1 122 ? -26.320 -38.091 -6.738  1.000 35.540 ? 195 LYS   AaA CE  1 ? 
ATOM   962  N  NZ  . LYS   A 1 122 ? -26.962 -38.309 -5.429  1.000 38.310 ? 195 LYS   AaA NZ  1 ? 
ATOM   963  N  N   . TRP   A 1 123 ? -23.983 -36.365 -11.320 1.000 19.680 ? 196 TRP   AaA N   1 ? 
ATOM   964  C  CA  . TRP   A 1 123 ? -23.398 -37.477 -12.090 1.000 20.340 ? 196 TRP   AaA CA  1 ? 
ATOM   965  C  C   . TRP   A 1 123 ? -22.808 -38.474 -11.100 1.000 21.350 ? 196 TRP   AaA C   1 ? 
ATOM   966  O  O   . TRP   A 1 123 ? -22.241 -38.053 -10.068 1.000 21.300 ? 196 TRP   AaA O   1 ? 
ATOM   967  C  CB  . TRP   A 1 123 ? -22.343 -36.975 -13.065 1.000 20.250 ? 196 TRP   AaA CB  1 ? 
ATOM   968  C  CG  . TRP   A 1 123 ? -22.861 -36.045 -14.117 1.000 21.980 ? 196 TRP   AaA CG  1 ? 
ATOM   969  C  CD1 . TRP   A 1 123 ? -23.252 -34.746 -13.948 1.000 22.210 ? 196 TRP   AaA CD1 1 ? 
ATOM   970  C  CD2 . TRP   A 1 123 ? -23.027 -36.334 -15.514 1.000 22.380 ? 196 TRP   AaA CD2 1 ? 
ATOM   971  N  NE1 . TRP   A 1 123 ? -23.644 -34.214 -15.146 1.000 21.970 ? 196 TRP   AaA NE1 1 ? 
ATOM   972  C  CE2 . TRP   A 1 123 ? -23.509 -35.158 -16.127 1.000 23.430 ? 196 TRP   AaA CE2 1 ? 
ATOM   973  C  CE3 . TRP   A 1 123 ? -22.795 -37.457 -16.311 1.000 23.850 ? 196 TRP   AaA CE3 1 ? 
ATOM   974  C  CZ2 . TRP   A 1 123 ? -23.776 -35.081 -17.497 1.000 24.090 ? 196 TRP   AaA CZ2 1 ? 
ATOM   975  C  CZ3 . TRP   A 1 123 ? -23.060 -37.383 -17.660 1.000 25.840 ? 196 TRP   AaA CZ3 1 ? 
ATOM   976  C  CH2 . TRP   A 1 123 ? -23.555 -36.213 -18.246 1.000 25.240 ? 196 TRP   AaA CH2 1 ? 
ATOM   977  N  N   . VAL   A 1 124 ? -23.000 -39.757 -11.372 1.000 21.620 ? 197 VAL   AaA N   1 ? 
ATOM   978  C  CA  . VAL   A 1 124 ? -22.546 -40.842 -10.467 1.000 20.790 ? 197 VAL   AaA CA  1 ? 
ATOM   979  C  C   . VAL   A 1 124 ? -21.638 -41.738 -11.288 1.000 20.550 ? 197 VAL   AaA C   1 ? 
ATOM   980  O  O   . VAL   A 1 124 ? -21.691 -41.687 -12.534 1.000 21.960 ? 197 VAL   AaA O   1 ? 
ATOM   981  C  CB  . VAL   A 1 124 ? -23.703 -41.618 -9.820  1.000 21.810 ? 197 VAL   AaA CB  1 ? 
ATOM   982  C  CG1 . VAL   A 1 124 ? -24.432 -40.759 -8.789  1.000 21.970 ? 197 VAL   AaA CG1 1 ? 
ATOM   983  C  CG2 . VAL   A 1 124 ? -24.651 -42.209 -10.854 1.000 23.800 ? 197 VAL   AaA CG2 1 ? 
ATOM   984  N  N   . MET   A 1 125 ? -20.860 -42.562 -10.615 1.000 24.880 ? 198 MET   AaA N   1 ? 
ATOM   985  C  CA  . MET   A 1 125 ? -19.959 -43.474 -11.343 1.000 26.630 ? 198 MET   AaA CA  1 ? 
ATOM   986  C  C   . MET   A 1 125 ? -20.645 -44.827 -11.445 1.000 26.510 ? 198 MET   AaA C   1 ? 
ATOM   987  O  O   . MET   A 1 125 ? -21.184 -45.319 -10.436 1.000 24.750 ? 198 MET   AaA O   1 ? 
ATOM   988  C  CB  . MET   A 1 125 ? -18.620 -43.633 -10.639 1.000 29.630 ? 198 MET   AaA CB  1 ? 
ATOM   989  C  CG  . MET   A 1 125 ? -17.485 -43.752 -11.628 1.000 31.940 ? 198 MET   AaA CG  1 ? 
ATOM   990  S  SD  . MET   A 1 125 ? -16.047 -43.149 -10.801 1.000 36.900 ? 198 MET   AaA SD  1 ? 
ATOM   991  C  CE  . MET   A 1 125 ? -16.090 -44.253 -9.389  1.000 36.170 ? 198 MET   AaA CE  1 ? 
ATOM   992  N  N   . MET   A 1 126 ? -20.549 -45.417 -12.624 1.000 28.950 ? 199 MET   AaA N   1 ? 
ATOM   993  C  CA  . MET   A 1 126 ? -21.174 -46.723 -12.907 1.000 30.260 ? 199 MET   AaA CA  1 ? 
ATOM   994  C  C   . MET   A 1 126 ? -20.129 -47.593 -13.605 1.000 29.110 ? 199 MET   AaA C   1 ? 
ATOM   995  O  O   . MET   A 1 126 ? -19.253 -47.064 -14.330 1.000 31.180 ? 199 MET   AaA O   1 ? 
ATOM   996  C  CB  . MET   A 1 126 ? -22.405 -46.475 -13.777 1.000 31.170 ? 199 MET   AaA CB  1 ? 
ATOM   997  C  CG  . MET   A 1 126 ? -22.867 -47.662 -14.555 1.000 35.770 ? 199 MET   AaA CG  1 ? 
ATOM   998  S  SD  . MET   A 1 126 ? -24.501 -47.328 -15.188 1.000 38.110 ? 199 MET   AaA SD  1 ? 
ATOM   999  C  CE  . MET   A 1 126 ? -24.204 -47.285 -16.955 1.000 39.160 ? 199 MET   AaA CE  1 ? 
ATOM   1000 N  N   . ASN   A 1 127 ? -20.153 -48.881 -13.308 1.000 27.390 ? 200 ASN   AaA N   1 ? 
ATOM   1001 C  CA  . ASN   A 1 127 ? -19.399 -49.871 -14.107 1.000 23.170 ? 200 ASN   AaA CA  1 ? 
ATOM   1002 C  C   . ASN   A 1 127 ? -20.127 -49.992 -15.445 1.000 22.940 ? 200 ASN   AaA C   1 ? 
ATOM   1003 O  O   . ASN   A 1 127 ? -21.341 -50.304 -15.442 1.000 27.320 ? 200 ASN   AaA O   1 ? 
ATOM   1004 C  CB  . ASN   A 1 127 ? -19.264 -51.160 -13.312 1.000 22.900 ? 200 ASN   AaA CB  1 ? 
ATOM   1005 C  CG  . ASN   A 1 127 ? -18.503 -52.214 -14.070 1.000 22.360 ? 200 ASN   AaA CG  1 ? 
ATOM   1006 O  OD1 . ASN   A 1 127 ? -18.999 -52.728 -15.059 1.000 22.360 ? 200 ASN   AaA OD1 1 ? 
ATOM   1007 N  ND2 . ASN   A 1 127 ? -17.296 -52.512 -13.615 1.000 22.790 ? 200 ASN   AaA ND2 1 ? 
ATOM   1008 N  N   . GLN   A 1 128 ? -19.432 -49.709 -16.541 1.000 23.600 ? 201 GLN   AaA N   1 ? 
ATOM   1009 C  CA  . GLN   A 1 128 ? -20.004 -49.679 -17.909 1.000 25.450 ? 201 GLN   AaA CA  1 ? 
ATOM   1010 C  C   . GLN   A 1 128 ? -20.520 -51.081 -18.290 1.000 26.410 ? 201 GLN   AaA C   1 ? 
ATOM   1011 O  O   . GLN   A 1 128 ? -21.360 -51.170 -19.173 1.000 25.600 ? 201 GLN   AaA O   1 ? 
ATOM   1012 C  CB  . GLN   A 1 128 ? -18.943 -49.204 -18.899 1.000 29.580 ? 201 GLN   AaA CB  1 ? 
ATOM   1013 C  CG  . GLN   A 1 128 ? -17.785 -50.181 -19.064 1.000 32.960 ? 201 GLN   AaA CG  1 ? 
ATOM   1014 C  CD  . GLN   A 1 128 ? -16.499 -49.527 -19.520 1.000 39.920 ? 201 GLN   AaA CD  1 ? 
ATOM   1015 O  OE1 . GLN   A 1 128 ? -16.240 -48.358 -19.246 1.000 47.600 ? 201 GLN   AaA OE1 1 ? 
ATOM   1016 N  NE2 . GLN   A 1 128 ? -15.656 -50.286 -20.202 1.000 41.770 ? 201 GLN   AaA NE2 1 ? 
ATOM   1017 N  N   . ASP   A 1 129 ? -19.986 -52.135 -17.677 1.000 25.780 ? 202 ASP   AaA N   1 ? 
ATOM   1018 C  CA  . ASP   A 1 129 ? -20.251 -53.548 -18.054 1.000 25.950 ? 202 ASP   AaA CA  1 ? 
ATOM   1019 C  C   . ASP   A 1 129 ? -21.473 -54.037 -17.280 1.000 26.860 ? 202 ASP   AaA C   1 ? 
ATOM   1020 O  O   . ASP   A 1 129 ? -22.367 -54.585 -17.929 1.000 27.240 ? 202 ASP   AaA O   1 ? 
ATOM   1021 C  CB  . ASP   A 1 129 ? -19.045 -54.425 -17.742 1.000 24.850 ? 202 ASP   AaA CB  1 ? 
ATOM   1022 C  CG  . ASP   A 1 129 ? -17.812 -54.050 -18.521 1.000 26.260 ? 202 ASP   AaA CG  1 ? 
ATOM   1023 O  OD1 . ASP   A 1 129 ? -17.959 -53.978 -19.729 1.000 27.880 ? 202 ASP   AaA OD1 1 ? 
ATOM   1024 O  OD2 . ASP   A 1 129 ? -16.730 -53.831 -17.891 1.000 25.750 ? 202 ASP   AaA OD2 1 ? 
ATOM   1025 N  N   . THR   A 1 130 ? -21.491 -53.858 -15.949 1.000 25.520 ? 203 THR   AaA N   1 ? 
ATOM   1026 C  CA  . THR   A 1 130 ? -22.554 -54.370 -15.041 1.000 25.790 ? 203 THR   AaA CA  1 ? 
ATOM   1027 C  C   . THR   A 1 130 ? -23.675 -53.346 -14.869 1.000 27.860 ? 203 THR   AaA C   1 ? 
ATOM   1028 O  O   . THR   A 1 130 ? -24.730 -53.734 -14.372 1.000 24.850 ? 203 THR   AaA O   1 ? 
ATOM   1029 C  CB  . THR   A 1 130 ? -22.024 -54.709 -13.643 1.000 26.580 ? 203 THR   AaA CB  1 ? 
ATOM   1030 O  OG1 . THR   A 1 130 ? -21.595 -53.531 -12.961 1.000 24.340 ? 203 THR   AaA OG1 1 ? 
ATOM   1031 C  CG2 . THR   A 1 130 ? -20.885 -55.692 -13.687 1.000 25.120 ? 203 THR   AaA CG2 1 ? 
ATOM   1032 N  N   . ARG   A 1 131 ? -23.439 -52.079 -15.222 1.000 29.830 ? 204 ARG   AaA N   1 ? 
ATOM   1033 C  CA  . ARG   A 1 131 ? -24.391 -50.960 -14.980 1.000 34.660 ? 204 ARG   AaA CA  1 ? 
ATOM   1034 C  C   . ARG   A 1 131 ? -24.634 -50.782 -13.477 1.000 29.790 ? 204 ARG   AaA C   1 ? 
ATOM   1035 O  O   . ARG   A 1 131 ? -25.604 -50.120 -13.148 1.000 30.800 ? 204 ARG   AaA O   1 ? 
ATOM   1036 C  CB  . ARG   A 1 131 ? -25.742 -51.192 -15.676 1.000 40.860 ? 204 ARG   AaA CB  1 ? 
ATOM   1037 C  CG  . ARG   A 1 131 ? -25.693 -51.232 -17.197 1.000 48.240 ? 204 ARG   AaA CG  1 ? 
ATOM   1038 C  CD  . ARG   A 1 131 ? -26.945 -50.668 -17.861 1.000 61.620 ? 204 ARG   AaA CD  1 ? 
ATOM   1039 N  NE  . ARG   A 1 131 ? -28.228 -51.080 -17.281 1.000 69.430 ? 204 ARG   AaA NE  1 ? 
ATOM   1040 C  CZ  . ARG   A 1 131 ? -29.043 -52.018 -17.771 1.000 76.270 ? 204 ARG   AaA CZ  1 ? 
ATOM   1041 N  NH1 . ARG   A 1 131 ? -28.732 -52.688 -18.870 1.000 77.540 ? 204 ARG   AaA NH1 1 ? 
ATOM   1042 N  NH2 . ARG   A 1 131 ? -30.181 -52.286 -17.151 1.000 77.300 ? 204 ARG   AaA NH2 1 ? 
ATOM   1043 N  N   . ARG   A 1 132 ? -23.780 -51.315 -12.599 1.000 28.080 ? 205 ARG   AaA N   1 ? 
ATOM   1044 C  CA  . ARG   A 1 132 ? -23.897 -51.128 -11.131 1.000 28.530 ? 205 ARG   AaA CA  1 ? 
ATOM   1045 C  C   . ARG   A 1 132 ? -23.200 -49.811 -10.725 1.000 28.580 ? 205 ARG   AaA C   1 ? 
ATOM   1046 O  O   . ARG   A 1 132 ? -22.058 -49.549 -11.200 1.000 25.010 ? 205 ARG   AaA O   1 ? 
ATOM   1047 C  CB  . ARG   A 1 132 ? -23.294 -52.343 -10.418 1.000 31.770 ? 205 ARG   AaA CB  1 ? 
ATOM   1048 C  CG  . ARG   A 1 132 ? -23.181 -52.227 -8.900  1.000 33.400 ? 205 ARG   AaA CG  1 ? 
ATOM   1049 C  CD  . ARG   A 1 132 ? -22.432 -53.449 -8.381  1.000 38.630 ? 205 ARG   AaA CD  1 ? 
ATOM   1050 N  NE  . ARG   A 1 132 ? -22.945 -53.996 -7.125  1.000 45.720 ? 205 ARG   AaA NE  1 ? 
ATOM   1051 C  CZ  . ARG   A 1 132 ? -23.970 -54.854 -7.015  1.000 45.530 ? 205 ARG   AaA CZ  1 ? 
ATOM   1052 N  NH1 . ARG   A 1 132 ? -24.336 -55.283 -5.819  1.000 43.340 ? 205 ARG   AaA NH1 1 ? 
ATOM   1053 N  NH2 . ARG   A 1 132 ? -24.620 -55.284 -8.088  1.000 46.780 ? 205 ARG   AaA NH2 1 ? 
ATOM   1054 N  N   . LEU   A 1 133 ? -23.814 -49.053 -9.811  1.000 28.690 ? 206 LEU   AaA N   1 ? 
ATOM   1055 C  CA  . LEU   A 1 133 ? -23.283 -47.755 -9.302  1.000 29.720 ? 206 LEU   AaA CA  1 ? 
ATOM   1056 C  C   . LEU   A 1 133 ? -22.200 -48.053 -8.276  1.000 30.420 ? 206 LEU   AaA C   1 ? 
ATOM   1057 O  O   . LEU   A 1 133 ? -22.246 -49.107 -7.629  1.000 31.580 ? 206 LEU   AaA O   1 ? 
ATOM   1058 C  CB  . LEU   A 1 133 ? -24.416 -46.954 -8.658  1.000 32.020 ? 206 LEU   AaA CB  1 ? 
ATOM   1059 C  CG  . LEU   A 1 133 ? -25.587 -46.606 -9.577  1.000 33.770 ? 206 LEU   AaA CG  1 ? 
ATOM   1060 C  CD1 . LEU   A 1 133 ? -26.511 -45.618 -8.883  1.000 37.310 ? 206 LEU   AaA CD1 1 ? 
ATOM   1061 C  CD2 . LEU   A 1 133 ? -25.116 -46.040 -10.912 1.000 35.950 ? 206 LEU   AaA CD2 1 ? 
ATOM   1062 N  N   . GLN   A 1 134 ? -21.236 -47.165 -8.133  1.000 31.920 ? 207 GLN   AaA N   1 ? 
ATOM   1063 C  CA  . GLN   A 1 134 ? -20.227 -47.309 -7.072  1.000 31.670 ? 207 GLN   AaA CA  1 ? 
ATOM   1064 C  C   . GLN   A 1 134 ? -19.662 -45.943 -6.681  1.000 31.050 ? 207 GLN   AaA C   1 ? 
ATOM   1065 O  O   . GLN   A 1 134 ? -19.645 -44.991 -7.499  1.000 28.470 ? 207 GLN   AaA O   1 ? 
ATOM   1066 C  CB  . GLN   A 1 134 ? -19.106 -48.244 -7.508  1.000 35.450 ? 207 GLN   AaA CB  1 ? 
ATOM   1067 C  CG  . GLN   A 1 134 ? -18.417 -47.801 -8.790  1.000 36.580 ? 207 GLN   AaA CG  1 ? 
ATOM   1068 C  CD  . GLN   A 1 134 ? -17.177 -48.634 -8.988  1.000 42.560 ? 207 GLN   AaA CD  1 ? 
ATOM   1069 O  OE1 . GLN   A 1 134 ? -16.066 -48.177 -8.722  1.000 46.350 ? 207 GLN   AaA OE1 1 ? 
ATOM   1070 N  NE2 . GLN   A 1 134 ? -17.372 -49.883 -9.388  1.000 34.910 ? 207 GLN   AaA NE2 1 ? 
ATOM   1071 N  N   . LYS   A 1 135 ? -19.148 -45.943 -5.472  1.000 29.860 ? 208 LYS   AaA N   1 ? 
ATOM   1072 C  CA  . LYS   A 1 135 ? -18.584 -44.776 -4.770  1.000 31.030 ? 208 LYS   AaA CA  1 ? 
ATOM   1073 C  C   . LYS   A 1 135 ? -17.324 -44.367 -5.522  1.000 29.010 ? 208 LYS   AaA C   1 ? 
ATOM   1074 O  O   . LYS   A 1 135 ? -16.635 -45.239 -6.095  1.000 26.060 ? 208 LYS   AaA O   1 ? 
ATOM   1075 C  CB  . LYS   A 1 135 ? -18.319 -45.143 -3.303  1.000 33.140 ? 208 LYS   AaA CB  1 ? 
ATOM   1076 C  CG  . LYS   A 1 135 ? -19.526 -45.689 -2.546  1.000 36.770 ? 208 LYS   AaA CG  1 ? 
ATOM   1077 C  CD  . LYS   A 1 135 ? -20.292 -44.650 -1.754  1.000 40.790 ? 208 LYS   AaA CD  1 ? 
ATOM   1078 C  CE  . LYS   A 1 135 ? -21.725 -45.043 -1.456  1.000 43.050 ? 208 LYS   AaA CE  1 ? 
ATOM   1079 N  NZ  . LYS   A 1 135 ? -22.593 -43.846 -1.310  1.000 45.070 ? 208 LYS   AaA NZ  1 ? 
ATOM   1080 N  N   . VAL   A 1 136 ? -17.066 -43.064 -5.551  1.000 26.360 ? 209 VAL   AaA N   1 ? 
ATOM   1081 C  CA  . VAL   A 1 136 ? -15.805 -42.510 -6.101  1.000 26.360 ? 209 VAL   AaA CA  1 ? 
ATOM   1082 C  C   . VAL   A 1 136 ? -14.666 -42.864 -5.145  1.000 25.210 ? 209 VAL   AaA C   1 ? 
ATOM   1083 O  O   . VAL   A 1 136 ? -14.724 -42.449 -3.985  1.000 25.360 ? 209 VAL   AaA O   1 ? 
ATOM   1084 C  CB  . VAL   A 1 136 ? -15.903 -40.997 -6.344  1.000 25.310 ? 209 VAL   AaA CB  1 ? 
ATOM   1085 C  CG1 . VAL   A 1 136 ? -14.626 -40.499 -7.024  1.000 24.200 ? 209 VAL   AaA CG1 1 ? 
ATOM   1086 C  CG2 . VAL   A 1 136 ? -17.158 -40.640 -7.162  1.000 24.330 ? 209 VAL   AaA CG2 1 ? 
ATOM   1087 N  N   . SER   A 1 137 ? -13.667 -43.597 -5.635  1.000 24.940 ? 210 SER   AaA N   1 ? 
ATOM   1088 C  CA  . SER   A 1 137 ? -12.463 -43.972 -4.855  1.000 26.330 ? 210 SER   AaA CA  1 ? 
ATOM   1089 C  C   . SER   A 1 137 ? -11.504 -42.775 -4.783  1.000 24.110 ? 210 SER   AaA C   1 ? 
ATOM   1090 O  O   . SER   A 1 137 ? -11.600 -41.862 -5.635  1.000 23.030 ? 210 SER   AaA O   1 ? 
ATOM   1091 C  CB  . SER   A 1 137 ? -11.799 -45.166 -5.478  1.000 26.190 ? 210 SER   AaA CB  1 ? 
ATOM   1092 O  OG  . SER   A 1 137 ? -11.112 -44.768 -6.651  1.000 25.210 ? 210 SER   AaA OG  1 ? 
ATOM   1093 N  N   . ASP   A 1 138 ? -10.548 -42.818 -3.856  1.000 24.340 ? 211 ASP   AaA N   1 ? 
ATOM   1094 C  CA  . ASP   A 1 138 ? -9.482  -41.800 -3.724  1.000 25.230 ? 211 ASP   AaA CA  1 ? 
ATOM   1095 C  C   . ASP   A 1 138 ? -8.720  -41.698 -5.042  1.000 26.340 ? 211 ASP   AaA C   1 ? 
ATOM   1096 O  O   . ASP   A 1 138 ? -8.453  -40.565 -5.491  1.000 26.870 ? 211 ASP   AaA O   1 ? 
ATOM   1097 C  CB  . ASP   A 1 138 ? -8.534  -42.125 -2.563  1.000 26.300 ? 211 ASP   AaA CB  1 ? 
ATOM   1098 C  CG  . ASP   A 1 138 ? -9.140  -41.992 -1.187  1.000 26.420 ? 211 ASP   AaA CG  1 ? 
ATOM   1099 O  OD1 . ASP   A 1 138 ? -10.339 -41.608 -1.087  1.000 29.940 ? 211 ASP   AaA OD1 1 ? 
ATOM   1100 O  OD2 . ASP   A 1 138 ? -8.440  -42.342 -0.230  1.000 24.640 ? 211 ASP   AaA OD2 1 ? 
ATOM   1101 N  N   . ASP   A 1 139 ? -8.378  -42.836 -5.645  1.000 27.790 ? 212 ASP   AaA N   1 ? 
ATOM   1102 C  CA  . ASP   A 1 139 ? -7.549  -42.889 -6.878  1.000 28.500 ? 212 ASP   AaA CA  1 ? 
ATOM   1103 C  C   . ASP   A 1 139 ? -8.215  -42.074 -8.006  1.000 29.780 ? 212 ASP   AaA C   1 ? 
ATOM   1104 O  O   . ASP   A 1 139 ? -7.490  -41.383 -8.763  1.000 31.160 ? 212 ASP   AaA O   1 ? 
ATOM   1105 C  CB  . ASP   A 1 139 ? -7.328  -44.336 -7.321  1.000 33.550 ? 212 ASP   AaA CB  1 ? 
ATOM   1106 C  CG  . ASP   A 1 139 ? -6.238  -45.100 -6.586  1.000 35.090 ? 212 ASP   AaA CG  1 ? 
ATOM   1107 O  OD1 . ASP   A 1 139 ? -5.598  -44.511 -5.703  1.000 34.010 ? 212 ASP   AaA OD1 1 ? 
ATOM   1108 O  OD2 . ASP   A 1 139 ? -6.032  -46.288 -6.945  1.000 34.210 ? 212 ASP   AaA OD2 1 ? 
ATOM   1109 N  N   . VAL   A 1 140 ? -9.546  -42.152 -8.148  1.000 25.870 ? 213 VAL   AaA N   1 ? 
ATOM   1110 C  CA  . VAL   A 1 140 ? -10.292 -41.463 -9.243  1.000 25.510 ? 213 VAL   AaA CA  1 ? 
ATOM   1111 C  C   . VAL   A 1 140 ? -10.370 -39.963 -8.917  1.000 23.410 ? 213 VAL   AaA C   1 ? 
ATOM   1112 O  O   . VAL   A 1 140 ? -10.110 -39.117 -9.829  1.000 20.720 ? 213 VAL   AaA O   1 ? 
ATOM   1113 C  CB  . VAL   A 1 140 ? -11.685 -42.089 -9.463  1.000 24.680 ? 213 VAL   AaA CB  1 ? 
ATOM   1114 C  CG1 . VAL   A 1 140 ? -12.577 -41.218 -10.342 1.000 23.610 ? 213 VAL   AaA CG1 1 ? 
ATOM   1115 C  CG2 . VAL   A 1 140 ? -11.537 -43.481 -10.065 1.000 25.800 ? 213 VAL   AaA CG2 1 ? 
ATOM   1116 N  N   . ARG   A 1 141 ? -10.715 -39.645 -7.672  1.000 21.690 ? 214 ARG   AaA N   1 ? 
ATOM   1117 C  CA  . ARG   A 1 141 ? -10.862 -38.249 -7.209  1.000 23.870 ? 214 ARG   AaA CA  1 ? 
ATOM   1118 C  C   . ARG   A 1 141 ? -9.540  -37.513 -7.432  1.000 24.260 ? 214 ARG   AaA C   1 ? 
ATOM   1119 O  O   . ARG   A 1 141 ? -9.579  -36.375 -7.913  1.000 23.650 ? 214 ARG   AaA O   1 ? 
ATOM   1120 C  CB  . ARG   A 1 141 ? -11.272 -38.202 -5.738  1.000 25.060 ? 214 ARG   AaA CB  1 ? 
ATOM   1121 C  CG  . ARG   A 1 141 ? -11.251 -36.803 -5.137  1.000 27.220 ? 214 ARG   AaA CG  1 ? 
ATOM   1122 C  CD  . ARG   A 1 141 ? -11.778 -36.876 -3.711  1.000 30.220 ? 214 ARG   AaA CD  1 ? 
ATOM   1123 N  NE  . ARG   A 1 141 ? -11.736 -35.636 -2.940  1.000 30.180 ? 214 ARG   AaA NE  1 ? 
ATOM   1124 C  CZ  . ARG   A 1 141 ? -10.778 -35.280 -2.074  1.000 32.740 ? 214 ARG   AaA CZ  1 ? 
ATOM   1125 N  NH1 . ARG   A 1 141 ? -9.679  -36.012 -1.906  1.000 28.340 ? 214 ARG   AaA NH1 1 ? 
ATOM   1126 N  NH2 . ARG   A 1 141 ? -10.929 -34.147 -1.394  1.000 33.350 ? 214 ARG   AaA NH2 1 ? 
ATOM   1127 N  N   . ASP   A 1 142 ? -8.414  -38.159 -7.118  1.000 24.130 ? 215 ASP   AaA N   1 ? 
ATOM   1128 C  CA  . ASP   A 1 142 ? -7.053  -37.596 -7.305  1.000 23.860 ? 215 ASP   AaA CA  1 ? 
ATOM   1129 C  C   . ASP   A 1 142 ? -6.864  -37.090 -8.740  1.000 24.980 ? 215 ASP   AaA C   1 ? 
ATOM   1130 O  O   . ASP   A 1 142 ? -6.075  -36.139 -8.948  1.000 24.060 ? 215 ASP   AaA O   1 ? 
ATOM   1131 C  CB  . ASP   A 1 142 ? -5.971  -38.641 -7.057  1.000 26.110 ? 215 ASP   AaA CB  1 ? 
ATOM   1132 C  CG  . ASP   A 1 142 ? -5.793  -39.052 -5.614  1.000 25.870 ? 215 ASP   AaA CG  1 ? 
ATOM   1133 O  OD1 . ASP   A 1 142 ? -6.326  -38.381 -4.715  1.000 26.180 ? 215 ASP   AaA OD1 1 ? 
ATOM   1134 O  OD2 . ASP   A 1 142 ? -5.141  -40.066 -5.413  1.000 26.080 ? 215 ASP   AaA OD2 1 ? 
ATOM   1135 N  N   . GLU   A 1 143 ? -7.526  -37.717 -9.710  1.000 23.380 ? 216 GLU   AaA N   1 ? 
ATOM   1136 C  CA  . GLU   A 1 143 ? -7.291  -37.432 -11.148 1.000 23.490 ? 216 GLU   AaA CA  1 ? 
ATOM   1137 C  C   . GLU   A 1 143 ? -8.154  -36.255 -11.598 1.000 23.250 ? 216 GLU   AaA C   1 ? 
ATOM   1138 O  O   . GLU   A 1 143 ? -7.941  -35.804 -12.731 1.000 26.690 ? 216 GLU   AaA O   1 ? 
ATOM   1139 C  CB  . GLU   A 1 143 ? -7.508  -38.706 -11.963 1.000 22.570 ? 216 GLU   AaA CB  1 ? 
ATOM   1140 C  CG  . GLU   A 1 143 ? -6.446  -39.737 -11.659 1.000 23.930 ? 216 GLU   AaA CG  1 ? 
ATOM   1141 C  CD  . GLU   A 1 143 ? -6.647  -41.153 -12.157 1.000 26.460 ? 216 GLU   AaA CD  1 ? 
ATOM   1142 O  OE1 . GLU   A 1 143 ? -7.774  -41.474 -12.635 1.000 27.100 ? 216 GLU   AaA OE1 1 ? 
ATOM   1143 O  OE2 . GLU   A 1 143 ? -5.659  -41.945 -12.067 1.000 25.620 ? 216 GLU   AaA OE2 1 ? 
ATOM   1144 N  N   . TYR   A 1 144 ? -9.083  -35.735 -10.790 1.000 21.020 ? 217 TYR   AaA N   1 ? 
ATOM   1145 C  CA  . TYR   A 1 144 ? -9.866  -34.569 -11.278 1.000 21.540 ? 217 TYR   AaA CA  1 ? 
ATOM   1146 C  C   . TYR   A 1 144 ? -10.014 -33.433 -10.263 1.000 20.000 ? 217 TYR   AaA C   1 ? 
ATOM   1147 O  O   . TYR   A 1 144 ? -10.437 -32.357 -10.712 1.000 18.830 ? 217 TYR   AaA O   1 ? 
ATOM   1148 C  CB  . TYR   A 1 144 ? -11.239 -35.009 -11.797 1.000 21.700 ? 217 TYR   AaA CB  1 ? 
ATOM   1149 C  CG  . TYR   A 1 144 ? -12.214 -35.464 -10.757 1.000 22.310 ? 217 TYR   AaA CG  1 ? 
ATOM   1150 C  CD1 . TYR   A 1 144 ? -12.934 -34.557 -10.003 1.000 25.540 ? 217 TYR   AaA CD1 1 ? 
ATOM   1151 C  CD2 . TYR   A 1 144 ? -12.458 -36.804 -10.544 1.000 25.630 ? 217 TYR   AaA CD2 1 ? 
ATOM   1152 C  CE1 . TYR   A 1 144 ? -13.818 -34.973 -9.026  1.000 26.480 ? 217 TYR   AaA CE1 1 ? 
ATOM   1153 C  CE2 . TYR   A 1 144 ? -13.356 -37.232 -9.582  1.000 26.310 ? 217 TYR   AaA CE2 1 ? 
ATOM   1154 C  CZ  . TYR   A 1 144 ? -14.047 -36.312 -8.824  1.000 27.020 ? 217 TYR   AaA CZ  1 ? 
ATOM   1155 O  OH  . TYR   A 1 144 ? -14.918 -36.745 -7.865  1.000 35.260 ? 217 TYR   AaA OH  1 ? 
ATOM   1156 N  N   . LEU   A 1 145 ? -9.710  -33.642 -8.979  1.000 20.140 ? 218 LEU   AaA N   1 ? 
ATOM   1157 C  CA  . LEU   A 1 145 ? -10.082 -32.655 -7.939  1.000 21.360 ? 218 LEU   AaA CA  1 ? 
ATOM   1158 C  C   . LEU   A 1 145 ? -9.428  -31.292 -8.219  1.000 20.840 ? 218 LEU   AaA C   1 ? 
ATOM   1159 O  O   . LEU   A 1 145 ? -10.047 -30.270 -7.945  1.000 18.320 ? 218 LEU   AaA O   1 ? 
ATOM   1160 C  CB  . LEU   A 1 145 ? -9.696  -33.190 -6.559  1.000 22.430 ? 218 LEU   AaA CB  1 ? 
ATOM   1161 C  CG  . LEU   A 1 145 ? -10.270 -32.372 -5.408  1.000 23.220 ? 218 LEU   AaA CG  1 ? 
ATOM   1162 C  CD1 . LEU   A 1 145 ? -11.774 -32.519 -5.342  1.000 22.260 ? 218 LEU   AaA CD1 1 ? 
ATOM   1163 C  CD2 . LEU   A 1 145 ? -9.645  -32.781 -4.068  1.000 24.400 ? 218 LEU   AaA CD2 1 ? 
ATOM   1164 N  N   . VAL   A 1 146 ? -8.234  -31.259 -8.797  1.000 20.990 ? 219 VAL   AaA N   1 ? 
ATOM   1165 C  CA  . VAL   A 1 146 ? -7.499  -29.975 -9.012  1.000 21.850 ? 219 VAL   AaA CA  1 ? 
ATOM   1166 C  C   . VAL   A 1 146 ? -8.227  -29.101 -10.051 1.000 21.670 ? 219 VAL   AaA C   1 ? 
ATOM   1167 O  O   . VAL   A 1 146 ? -7.988  -27.896 -10.073 1.000 18.930 ? 219 VAL   AaA O   1 ? 
ATOM   1168 C  CB  . VAL   A 1 146 ? -6.028  -30.252 -9.369  1.000 24.340 ? 219 VAL   AaA CB  1 ? 
ATOM   1169 C  CG1 . VAL   A 1 146 ? -5.850  -30.807 -10.772 1.000 24.270 ? 219 VAL   AaA CG1 1 ? 
ATOM   1170 C  CG2 . VAL   A 1 146 ? -5.183  -29.006 -9.160  1.000 27.740 ? 219 VAL   AaA CG2 1 ? 
ATOM   1171 N  N   . PHE   A 1 147 ? -9.176  -29.652 -10.820 1.000 21.040 ? 220 PHE   AaA N   1 ? 
ATOM   1172 C  CA  . PHE   A 1 147 ? -9.942  -28.921 -11.859 1.000 22.060 ? 220 PHE   AaA CA  1 ? 
ATOM   1173 C  C   . PHE   A 1 147 ? -11.227 -28.344 -11.265 1.000 20.770 ? 220 PHE   AaA C   1 ? 
ATOM   1174 O  O   . PHE   A 1 147 ? -11.934 -27.607 -12.020 1.000 20.870 ? 220 PHE   AaA O   1 ? 
ATOM   1175 C  CB  . PHE   A 1 147 ? -10.208 -29.823 -13.078 1.000 23.040 ? 220 PHE   AaA CB  1 ? 
ATOM   1176 C  CG  . PHE   A 1 147 ? -8.948  -30.310 -13.750 1.000 23.740 ? 220 PHE   AaA CG  1 ? 
ATOM   1177 C  CD1 . PHE   A 1 147 ? -7.960  -29.417 -14.128 1.000 24.540 ? 220 PHE   AaA CD1 1 ? 
ATOM   1178 C  CD2 . PHE   A 1 147 ? -8.715  -31.657 -13.944 1.000 24.960 ? 220 PHE   AaA CD2 1 ? 
ATOM   1179 C  CE1 . PHE   A 1 147 ? -6.775  -29.857 -14.702 1.000 26.560 ? 220 PHE   AaA CE1 1 ? 
ATOM   1180 C  CE2 . PHE   A 1 147 ? -7.540  -32.093 -14.533 1.000 26.320 ? 220 PHE   AaA CE2 1 ? 
ATOM   1181 C  CZ  . PHE   A 1 147 ? -6.571  -31.192 -14.913 1.000 26.270 ? 220 PHE   AaA CZ  1 ? 
ATOM   1182 N  N   . CYS   A 1 148 ? -11.509 -28.652 -9.997  1.000 18.620 ? 221 CYS   AaA N   1 ? 
ATOM   1183 C  CA  . CYS   A 1 148 ? -12.786 -28.297 -9.325  1.000 20.340 ? 221 CYS   AaA CA  1 ? 
ATOM   1184 C  C   . CYS   A 1 148 ? -12.558 -27.206 -8.283  1.000 21.190 ? 221 CYS   AaA C   1 ? 
ATOM   1185 O  O   . CYS   A 1 148 ? -11.626 -27.312 -7.502  1.000 20.970 ? 221 CYS   AaA O   1 ? 
ATOM   1186 C  CB  . CYS   A 1 148 ? -13.419 -29.493 -8.626  1.000 21.530 ? 221 CYS   AaA CB  1 ? 
ATOM   1187 S  SG  . CYS   A 1 148 ? -13.677 -30.910 -9.743  1.000 21.390 ? 221 CYS   AaA SG  1 ? 
ATOM   1188 N  N   . PRO   A 1 149 ? -13.439 -26.180 -8.197  1.000 21.920 ? 222 PRO   AaA N   1 ? 
ATOM   1189 C  CA  . PRO   A 1 149 ? -13.439 -25.261 -7.060  1.000 24.490 ? 222 PRO   AaA CA  1 ? 
ATOM   1190 C  C   . PRO   A 1 149 ? -13.707 -26.121 -5.825  1.000 24.840 ? 222 PRO   AaA C   1 ? 
ATOM   1191 O  O   . PRO   A 1 149 ? -14.483 -27.080 -5.937  1.000 27.150 ? 222 PRO   AaA O   1 ? 
ATOM   1192 C  CB  . PRO   A 1 149 ? -14.578 -24.273 -7.364  1.000 23.170 ? 222 PRO   AaA CB  1 ? 
ATOM   1193 C  CG  . PRO   A 1 149 ? -15.472 -25.050 -8.285  1.000 23.250 ? 222 PRO   AaA CG  1 ? 
ATOM   1194 C  CD  . PRO   A 1 149 ? -14.547 -25.911 -9.116  1.000 22.250 ? 222 PRO   AaA CD  1 ? 
ATOM   1195 N  N   . GLN   A 1 150 ? -13.046 -25.864 -4.707  1.000 24.060 ? 223 GLN   AaA N   1 ? 
ATOM   1196 C  CA  . GLN   A 1 150 ? -13.184 -26.783 -3.550  1.000 25.330 ? 223 GLN   AaA CA  1 ? 
ATOM   1197 C  C   . GLN   A 1 150 ? -14.020 -26.159 -2.443  1.000 24.520 ? 223 GLN   AaA C   1 ? 
ATOM   1198 O  O   . GLN   A 1 150 ? -14.456 -26.895 -1.546  1.000 25.880 ? 223 GLN   AaA O   1 ? 
ATOM   1199 C  CB  . GLN   A 1 150 ? -11.817 -27.266 -3.108  1.000 24.980 ? 223 GLN   AaA CB  1 ? 
ATOM   1200 C  CG  . GLN   A 1 150 ? -11.480 -28.527 -3.874  1.000 28.050 ? 223 GLN   AaA CG  1 ? 
ATOM   1201 C  CD  . GLN   A 1 150 ? -9.995  -28.685 -3.990  1.000 28.400 ? 223 GLN   AaA CD  1 ? 
ATOM   1202 O  OE1 . GLN   A 1 150 ? -9.295  -28.631 -2.989  1.000 24.750 ? 223 GLN   AaA OE1 1 ? 
ATOM   1203 N  NE2 . GLN   A 1 150 ? -9.532  -28.922 -5.212  1.000 30.810 ? 223 GLN   AaA NE2 1 ? 
ATOM   1204 N  N   . GLU   A 1 151 ? -14.240 -24.861 -2.498  1.000 25.990 ? 224 GLU   AaA N   1 ? 
ATOM   1205 C  CA  . GLU   A 1 151 ? -15.299 -24.222 -1.685  1.000 30.220 ? 224 GLU   AaA CA  1 ? 
ATOM   1206 C  C   . GLU   A 1 151 ? -16.608 -24.296 -2.458  1.000 26.580 ? 224 GLU   AaA C   1 ? 
ATOM   1207 O  O   . GLU   A 1 151 ? -16.618 -24.271 -3.688  1.000 22.380 ? 224 GLU   AaA O   1 ? 
ATOM   1208 C  CB  . GLU   A 1 151 ? -14.842 -22.825 -1.296  1.000 35.260 ? 224 GLU   AaA CB  1 ? 
ATOM   1209 C  CG  . GLU   A 1 151 ? -13.693 -22.906 -0.305  1.000 40.860 ? 224 GLU   AaA CG  1 ? 
ATOM   1210 C  CD  . GLU   A 1 151 ? -13.168 -21.585 0.214   1.000 44.720 ? 224 GLU   AaA CD  1 ? 
ATOM   1211 O  OE1 . GLU   A 1 151 ? -13.965 -20.802 0.781   1.000 49.310 ? 224 GLU   AaA OE1 1 ? 
ATOM   1212 O  OE2 . GLU   A 1 151 ? -11.965 -21.352 0.056   1.000 49.960 ? 224 GLU   AaA OE2 1 ? 
ATOM   1213 N  N   . PRO   A 1 152 ? -17.750 -24.433 -1.753  1.000 29.080 ? 225 PRO   AaA N   1 ? 
ATOM   1214 C  CA  . PRO   A 1 152 ? -19.040 -24.590 -2.420  1.000 28.400 ? 225 PRO   AaA CA  1 ? 
ATOM   1215 C  C   . PRO   A 1 152 ? -19.286 -23.484 -3.455  1.000 25.000 ? 225 PRO   AaA C   1 ? 
ATOM   1216 O  O   . PRO   A 1 152 ? -19.084 -22.317 -3.179  1.000 26.160 ? 225 PRO   AaA O   1 ? 
ATOM   1217 C  CB  . PRO   A 1 152 ? -20.053 -24.479 -1.262  1.000 31.180 ? 225 PRO   AaA CB  1 ? 
ATOM   1218 C  CG  . PRO   A 1 152 ? -19.267 -24.932 -0.042  1.000 32.510 ? 225 PRO   AaA CG  1 ? 
ATOM   1219 C  CD  . PRO   A 1 152 ? -17.862 -24.442 -0.288  1.000 30.000 ? 225 PRO   AaA CD  1 ? 
ATOM   1220 N  N   . ARG   A 1 153 ? -19.702 -23.863 -4.652  1.000 23.160 ? 226 ARG   AaA N   1 ? 
ATOM   1221 C  CA  . ARG   A 1 153 ? -20.187 -22.899 -5.662  1.000 24.500 ? 226 ARG   AaA CA  1 ? 
ATOM   1222 C  C   . ARG   A 1 153 ? -21.419 -23.518 -6.321  1.000 25.720 ? 226 ARG   AaA C   1 ? 
ATOM   1223 O  O   . ARG   A 1 153 ? -21.236 -24.495 -7.057  1.000 22.050 ? 226 ARG   AaA O   1 ? 
ATOM   1224 C  CB  . ARG   A 1 153 ? -19.094 -22.566 -6.685  1.000 22.930 ? 226 ARG   AaA CB  1 ? 
ATOM   1225 C  CG  . ARG   A 1 153 ? -19.458 -21.369 -7.540  1.000 25.620 ? 226 ARG   AaA CG  1 ? 
ATOM   1226 C  CD  . ARG   A 1 153 ? -18.557 -21.067 -8.714  1.000 27.020 ? 226 ARG   AaA CD  1 ? 
ATOM   1227 N  NE  . ARG   A 1 153 ? -19.204 -20.007 -9.491  1.000 28.760 ? 226 ARG   AaA NE  1 ? 
ATOM   1228 C  CZ  . ARG   A 1 153 ? -18.833 -19.602 -10.711 1.000 30.950 ? 226 ARG   AaA CZ  1 ? 
ATOM   1229 N  NH1 . ARG   A 1 153 ? -17.804 -20.162 -11.325 1.000 28.500 ? 226 ARG   AaA NH1 1 ? 
ATOM   1230 N  NH2 . ARG   A 1 153 ? -19.510 -18.638 -11.315 1.000 32.370 ? 226 ARG   AaA NH2 1 ? 
ATOM   1231 N  N   . LEU   A 1 154 ? -22.610 -23.024 -5.969  1.000 25.970 ? 227 LEU   AaA N   1 ? 
ATOM   1232 C  CA  . LEU   A 1 154 ? -23.900 -23.622 -6.406  1.000 27.630 ? 227 LEU   AaA CA  1 ? 
ATOM   1233 C  C   . LEU   A 1 154 ? -24.557 -22.648 -7.368  1.000 25.190 ? 227 LEU   AaA C   1 ? 
ATOM   1234 O  O   . LEU   A 1 154 ? -24.703 -21.470 -6.991  1.000 26.760 ? 227 LEU   AaA O   1 ? 
ATOM   1235 C  CB  . LEU   A 1 154 ? -24.846 -23.891 -5.224  1.000 29.530 ? 227 LEU   AaA CB  1 ? 
ATOM   1236 C  CG  . LEU   A 1 154 ? -24.250 -24.487 -3.950  1.000 30.580 ? 227 LEU   AaA CG  1 ? 
ATOM   1237 C  CD1 . LEU   A 1 154 ? -25.366 -24.941 -3.008  1.000 31.690 ? 227 LEU   AaA CD1 1 ? 
ATOM   1238 C  CD2 . LEU   A 1 154 ? -23.326 -25.654 -4.231  1.000 33.220 ? 227 LEU   AaA CD2 1 ? 
ATOM   1239 N  N   . ALA   A 1 155 ? -24.981 -23.134 -8.532  1.000 24.270 ? 228 ALA   AaA N   1 ? 
ATOM   1240 C  CA  . ALA   A 1 155 ? -25.901 -22.400 -9.424  1.000 23.540 ? 228 ALA   AaA CA  1 ? 
ATOM   1241 C  C   . ALA   A 1 155 ? -27.218 -22.100 -8.673  1.000 22.480 ? 228 ALA   AaA C   1 ? 
ATOM   1242 O  O   . ALA   A 1 155 ? -27.792 -21.022 -8.918  1.000 24.100 ? 228 ALA   AaA O   1 ? 
ATOM   1243 C  CB  . ALA   A 1 155 ? -26.116 -23.185 -10.704 1.000 22.020 ? 228 ALA   AaA CB  1 ? 
ATOM   1244 N  N   . PHE   A 1 156 ? -27.666 -22.965 -7.766  1.000 23.680 ? 229 PHE   AaA N   1 ? 
ATOM   1245 C  CA  . PHE   A 1 156 ? -28.982 -22.828 -7.069  1.000 26.910 ? 229 PHE   AaA CA  1 ? 
ATOM   1246 C  C   . PHE   A 1 156 ? -28.776 -22.514 -5.583  1.000 27.310 ? 229 PHE   AaA C   1 ? 
ATOM   1247 O  O   . PHE   A 1 156 ? -28.330 -23.442 -4.946  1.000 30.650 ? 229 PHE   AaA O   1 ? 
ATOM   1248 C  CB  . PHE   A 1 156 ? -29.839 -24.070 -7.338  1.000 26.040 ? 229 PHE   AaA CB  1 ? 
ATOM   1249 C  CG  . PHE   A 1 156 ? -30.409 -24.044 -8.735  1.000 26.220 ? 229 PHE   AaA CG  1 ? 
ATOM   1250 C  CD1 . PHE   A 1 156 ? -31.533 -23.286 -9.025  1.000 26.530 ? 229 PHE   AaA CD1 1 ? 
ATOM   1251 C  CD2 . PHE   A 1 156 ? -29.738 -24.643 -9.783  1.000 24.130 ? 229 PHE   AaA CD2 1 ? 
ATOM   1252 C  CE1 . PHE   A 1 156 ? -32.009 -23.187 -10.321 1.000 27.330 ? 229 PHE   AaA CE1 1 ? 
ATOM   1253 C  CE2 . PHE   A 1 156 ? -30.244 -24.585 -11.069 1.000 24.910 ? 229 PHE   AaA CE2 1 ? 
ATOM   1254 C  CZ  . PHE   A 1 156 ? -31.371 -23.853 -11.343 1.000 25.530 ? 229 PHE   AaA CZ  1 ? 
ATOM   1255 N  N   . ILE   A 1 167 ? -38.685 -36.995 -5.821  1.000 33.030 ? 240 ILE   AaA N   1 ? 
ATOM   1256 C  CA  . ILE   A 1 167 ? -39.712 -37.010 -6.911  1.000 31.730 ? 240 ILE   AaA CA  1 ? 
ATOM   1257 C  C   . ILE   A 1 167 ? -40.495 -38.319 -6.853  1.000 28.960 ? 240 ILE   AaA C   1 ? 
ATOM   1258 O  O   . ILE   A 1 167 ? -39.955 -39.395 -7.077  1.000 28.320 ? 240 ILE   AaA O   1 ? 
ATOM   1259 C  CB  . ILE   A 1 167 ? -39.113 -36.784 -8.318  1.000 31.940 ? 240 ILE   AaA CB  1 ? 
ATOM   1260 C  CG1 . ILE   A 1 167 ? -38.464 -35.407 -8.449  1.000 31.800 ? 240 ILE   AaA CG1 1 ? 
ATOM   1261 C  CG2 . ILE   A 1 167 ? -40.176 -36.977 -9.405  1.000 30.800 ? 240 ILE   AaA CG2 1 ? 
ATOM   1262 C  CD1 . ILE   A 1 167 ? -37.843 -35.176 -9.789  1.000 35.240 ? 240 ILE   AaA CD1 1 ? 
ATOM   1263 N  N   . PRO   A 1 168 ? -41.820 -38.248 -6.628  1.000 28.830 ? 241 PRO   AaA N   1 ? 
ATOM   1264 C  CA  . PRO   A 1 168 ? -42.646 -39.450 -6.554  1.000 28.990 ? 241 PRO   AaA CA  1 ? 
ATOM   1265 C  C   . PRO   A 1 168 ? -42.925 -40.106 -7.920  1.000 30.290 ? 241 PRO   AaA C   1 ? 
ATOM   1266 O  O   . PRO   A 1 168 ? -42.729 -39.483 -8.967  1.000 28.790 ? 241 PRO   AaA O   1 ? 
ATOM   1267 C  CB  . PRO   A 1 168 ? -43.943 -38.939 -5.910  1.000 29.720 ? 241 PRO   AaA CB  1 ? 
ATOM   1268 C  CG  . PRO   A 1 168 ? -44.010 -37.469 -6.269  1.000 30.450 ? 241 PRO   AaA CG  1 ? 
ATOM   1269 C  CD  . PRO   A 1 168 ? -42.580 -37.005 -6.429  1.000 28.620 ? 241 PRO   AaA CD  1 ? 
ATOM   1270 N  N   . LYS   A 1 169 ? -43.378 -41.359 -7.882  1.000 31.510 ? 242 LYS   AaA N   1 ? 
ATOM   1271 C  CA  . LYS   A 1 169 ? -43.684 -42.173 -9.074  1.000 33.240 ? 242 LYS   AaA CA  1 ? 
ATOM   1272 C  C   . LYS   A 1 169 ? -45.121 -41.884 -9.501  1.000 32.450 ? 242 LYS   AaA C   1 ? 
ATOM   1273 O  O   . LYS   A 1 169 ? -46.043 -42.081 -8.692  1.000 31.380 ? 242 LYS   AaA O   1 ? 
ATOM   1274 C  CB  . LYS   A 1 169 ? -43.468 -43.657 -8.793  1.000 37.630 ? 242 LYS   AaA CB  1 ? 
ATOM   1275 C  CG  . LYS   A 1 169 ? -43.756 -44.584 -9.977  1.000 41.960 ? 242 LYS   AaA CG  1 ? 
ATOM   1276 C  CD  . LYS   A 1 169 ? -43.299 -46.023 -9.778  1.000 48.090 ? 242 LYS   AaA CD  1 ? 
ATOM   1277 C  CE  . LYS   A 1 169 ? -42.970 -46.728 -11.081 1.000 52.040 ? 242 LYS   AaA CE  1 ? 
ATOM   1278 N  NZ  . LYS   A 1 169 ? -42.348 -48.053 -10.850 1.000 54.220 ? 242 LYS   AaA NZ  1 ? 
ATOM   1279 N  N   . LEU   A 1 170 ? -45.300 -41.455 -10.747 1.000 30.160 ? 243 LEU   AaA N   1 ? 
ATOM   1280 C  CA  . LEU   A 1 170 ? -46.640 -41.147 -11.311 1.000 30.520 ? 243 LEU   AaA CA  1 ? 
ATOM   1281 C  C   . LEU   A 1 170 ? -47.522 -42.384 -11.097 1.000 31.610 ? 243 LEU   AaA C   1 ? 
ATOM   1282 O  O   . LEU   A 1 170 ? -47.039 -43.479 -11.357 1.000 29.670 ? 243 LEU   AaA O   1 ? 
ATOM   1283 C  CB  . LEU   A 1 170 ? -46.482 -40.809 -12.798 1.000 29.250 ? 243 LEU   AaA CB  1 ? 
ATOM   1284 C  CG  . LEU   A 1 170 ? -47.744 -40.306 -13.491 1.000 30.490 ? 243 LEU   AaA CG  1 ? 
ATOM   1285 C  CD1 . LEU   A 1 170 ? -47.409 -39.327 -14.597 1.000 30.970 ? 243 LEU   AaA CD1 1 ? 
ATOM   1286 C  CD2 . LEU   A 1 170 ? -48.532 -41.454 -14.070 1.000 32.550 ? 243 LEU   AaA CD2 1 ? 
ATOM   1287 N  N   . GLU   A 1 171 ? -48.757 -42.228 -10.625 1.000 34.160 ? 244 GLU   AaA N   1 ? 
ATOM   1288 C  CA  . GLU   A 1 171 ? -49.671 -43.384 -10.404 1.000 38.940 ? 244 GLU   AaA CA  1 ? 
ATOM   1289 C  C   . GLU   A 1 171 ? -50.598 -43.551 -11.612 1.000 36.770 ? 244 GLU   AaA C   1 ? 
ATOM   1290 O  O   . GLU   A 1 171 ? -51.030 -42.530 -12.166 1.000 34.650 ? 244 GLU   AaA O   1 ? 
ATOM   1291 C  CB  . GLU   A 1 171 ? -50.471 -43.164 -9.126  1.000 42.890 ? 244 GLU   AaA CB  1 ? 
ATOM   1292 C  CG  . GLU   A 1 171 ? -49.604 -43.265 -7.883  1.000 50.390 ? 244 GLU   AaA CG  1 ? 
ATOM   1293 C  CD  . GLU   A 1 171 ? -50.343 -42.982 -6.589  1.000 53.800 ? 244 GLU   AaA CD  1 ? 
ATOM   1294 O  OE1 . GLU   A 1 171 ? -50.023 -43.642 -5.570  1.000 62.240 ? 244 GLU   AaA OE1 1 ? 
ATOM   1295 O  OE2 . GLU   A 1 171 ? -51.228 -42.103 -6.610  1.000 52.840 ? 244 GLU   AaA OE2 1 ? 
ATOM   1296 N  N   . ASP   A 1 172 ? -50.931 -44.790 -11.973 1.000 35.880 ? 245 ASP   AaA N   1 ? 
ATOM   1297 C  CA  . ASP   A 1 172 ? -51.978 -45.064 -12.993 1.000 40.530 ? 245 ASP   AaA CA  1 ? 
ATOM   1298 C  C   . ASP   A 1 172 ? -53.344 -44.627 -12.445 1.000 34.330 ? 245 ASP   AaA C   1 ? 
ATOM   1299 O  O   . ASP   A 1 172 ? -53.571 -44.674 -11.234 1.000 35.410 ? 245 ASP   AaA O   1 ? 
ATOM   1300 C  CB  . ASP   A 1 172 ? -51.977 -46.527 -13.432 1.000 43.790 ? 245 ASP   AaA CB  1 ? 
ATOM   1301 C  CG  . ASP   A 1 172 ? -52.613 -47.453 -12.415 1.000 50.330 ? 245 ASP   AaA CG  1 ? 
ATOM   1302 O  OD1 . ASP   A 1 172 ? -51.970 -47.719 -11.378 1.000 62.650 ? 245 ASP   AaA OD1 1 ? 
ATOM   1303 O  OD2 . ASP   A 1 172 ? -53.759 -47.902 -12.661 1.000 58.280 ? 245 ASP   AaA OD2 1 ? 
ATOM   1304 N  N   . PRO   A 1 173 ? -54.261 -44.104 -13.292 1.000 30.910 ? 246 PRO   AaA N   1 ? 
ATOM   1305 C  CA  . PRO   A 1 173 ? -53.973 -43.802 -14.698 1.000 31.350 ? 246 PRO   AaA CA  1 ? 
ATOM   1306 C  C   . PRO   A 1 173 ? -53.246 -42.454 -14.840 1.000 30.940 ? 246 PRO   AaA C   1 ? 
ATOM   1307 O  O   . PRO   A 1 173 ? -53.563 -41.519 -14.089 1.000 27.530 ? 246 PRO   AaA O   1 ? 
ATOM   1308 C  CB  . PRO   A 1 173 ? -55.373 -43.689 -15.326 1.000 29.180 ? 246 PRO   AaA CB  1 ? 
ATOM   1309 C  CG  . PRO   A 1 173 ? -56.219 -43.153 -14.209 1.000 29.510 ? 246 PRO   AaA CG  1 ? 
ATOM   1310 C  CD  . PRO   A 1 173 ? -55.634 -43.718 -12.929 1.000 30.200 ? 246 PRO   AaA CD  1 ? 
ATOM   1311 N  N   . ALA   A 1 174 ? -52.344 -42.339 -15.813 1.000 29.200 ? 247 ALA   AaA N   1 ? 
ATOM   1312 C  CA  . ALA   A 1 174 ? -51.754 -41.037 -16.205 1.000 27.580 ? 247 ALA   AaA CA  1 ? 
ATOM   1313 C  C   . ALA   A 1 174 ? -52.867 -40.146 -16.749 1.000 28.190 ? 247 ALA   AaA C   1 ? 
ATOM   1314 O  O   . ALA   A 1 174 ? -53.807 -40.689 -17.367 1.000 29.520 ? 247 ALA   AaA O   1 ? 
ATOM   1315 C  CB  . ALA   A 1 174 ? -50.660 -41.251 -17.232 1.000 25.820 ? 247 ALA   AaA CB  1 ? 
ATOM   1316 N  N   . GLN   A 1 175 ? -52.776 -38.829 -16.564 1.000 28.120 ? 248 GLN   AaA N   1 ? 
ATOM   1317 C  CA  . GLN   A 1 175 ? -53.762 -37.890 -17.160 1.000 28.110 ? 248 GLN   AaA CA  1 ? 
ATOM   1318 C  C   . GLN   A 1 175 ? -53.517 -37.823 -18.676 1.000 29.050 ? 248 GLN   AaA C   1 ? 
ATOM   1319 O  O   . GLN   A 1 175 ? -54.486 -37.721 -19.439 1.000 28.790 ? 248 GLN   AaA O   1 ? 
ATOM   1320 C  CB  . GLN   A 1 175 ? -53.661 -36.511 -16.518 1.000 28.160 ? 248 GLN   AaA CB  1 ? 
ATOM   1321 C  CG  . GLN   A 1 175 ? -54.678 -35.528 -17.070 1.000 28.450 ? 248 GLN   AaA CG  1 ? 
ATOM   1322 C  CD  . GLN   A 1 175 ? -54.600 -34.194 -16.384 1.000 30.630 ? 248 GLN   AaA CD  1 ? 
ATOM   1323 O  OE1 . GLN   A 1 175 ? -53.652 -33.916 -15.651 1.000 29.960 ? 248 GLN   AaA OE1 1 ? 
ATOM   1324 N  NE2 . GLN   A 1 175 ? -55.601 -33.362 -16.635 1.000 27.110 ? 248 GLN   AaA NE2 1 ? 
ATOM   1325 N  N   . TYR   A 1 176 ? -52.249 -37.880 -19.094 1.000 28.380 ? 249 TYR   AaA N   1 ? 
ATOM   1326 C  CA  . TYR   A 1 176 ? -51.838 -37.675 -20.504 1.000 28.640 ? 249 TYR   AaA CA  1 ? 
ATOM   1327 C  C   . TYR   A 1 176 ? -50.732 -38.650 -20.854 1.000 23.230 ? 249 TYR   AaA C   1 ? 
ATOM   1328 O  O   . TYR   A 1 176 ? -49.946 -38.999 -19.985 1.000 20.960 ? 249 TYR   AaA O   1 ? 
ATOM   1329 C  CB  . TYR   A 1 176 ? -51.286 -36.268 -20.749 1.000 30.970 ? 249 TYR   AaA CB  1 ? 
ATOM   1330 C  CG  . TYR   A 1 176 ? -52.197 -35.137 -20.367 1.000 33.850 ? 249 TYR   AaA CG  1 ? 
ATOM   1331 C  CD1 . TYR   A 1 176 ? -53.401 -34.921 -21.014 1.000 33.910 ? 249 TYR   AaA CD1 1 ? 
ATOM   1332 C  CD2 . TYR   A 1 176 ? -51.836 -34.264 -19.358 1.000 34.420 ? 249 TYR   AaA CD2 1 ? 
ATOM   1333 C  CE1 . TYR   A 1 176 ? -54.230 -33.869 -20.659 1.000 39.140 ? 249 TYR   AaA CE1 1 ? 
ATOM   1334 C  CE2 . TYR   A 1 176 ? -52.639 -33.194 -19.006 1.000 36.350 ? 249 TYR   AaA CE2 1 ? 
ATOM   1335 C  CZ  . TYR   A 1 176 ? -53.839 -32.996 -19.657 1.000 39.080 ? 249 TYR   AaA CZ  1 ? 
ATOM   1336 O  OH  . TYR   A 1 176 ? -54.616 -31.947 -19.273 1.000 39.960 ? 249 TYR   AaA OH  1 ? 
ATOM   1337 N  N   . SER   A 1 177 ? -50.631 -39.023 -22.124 1.000 22.580 ? 250 SER   AaA N   1 ? 
ATOM   1338 C  CA  . SER   A 1 177 ? -49.577 -39.954 -22.561 1.000 22.070 ? 250 SER   AaA CA  1 ? 
ATOM   1339 C  C   . SER   A 1 177 ? -49.221 -39.690 -24.024 1.000 22.330 ? 250 SER   AaA C   1 ? 
ATOM   1340 O  O   . SER   A 1 177 ? -50.071 -39.216 -24.799 1.000 23.090 ? 250 SER   AaA O   1 ? 
ATOM   1341 C  CB  . SER   A 1 177 ? -50.005 -41.387 -22.335 1.000 23.950 ? 250 SER   AaA CB  1 ? 
ATOM   1342 O  OG  . SER   A 1 177 ? -51.040 -41.732 -23.253 1.000 24.210 ? 250 SER   AaA OG  1 ? 
ATOM   1343 N  N   . MET   A 1 178 ? -47.977 -39.990 -24.338 1.000 24.500 ? 251 MET   AaA N   1 ? 
ATOM   1344 C  CA  . MET   A 1 178 ? -47.446 -40.140 -25.703 1.000 28.520 ? 251 MET   AaA CA  1 ? 
ATOM   1345 C  C   . MET   A 1 178 ? -46.728 -41.491 -25.708 1.000 26.270 ? 251 MET   AaA C   1 ? 
ATOM   1346 O  O   . MET   A 1 178 ? -45.751 -41.597 -24.994 1.000 28.250 ? 251 MET   AaA O   1 ? 
ATOM   1347 C  CB  . MET   A 1 178 ? -46.479 -38.995 -26.019 1.000 29.570 ? 251 MET   AaA CB  1 ? 
ATOM   1348 C  CG  . MET   A 1 178 ? -45.849 -39.098 -27.399 1.000 32.250 ? 251 MET   AaA CG  1 ? 
ATOM   1349 S  SD  . MET   A 1 178 ? -47.096 -39.171 -28.677 1.000 36.030 ? 251 MET   AaA SD  1 ? 
ATOM   1350 C  CE  . MET   A 1 178 ? -47.991 -37.635 -28.439 1.000 38.420 ? 251 MET   AaA CE  1 ? 
ATOM   1351 N  N   . ILE   A 1 179 ? -47.215 -42.492 -26.444 1.000 25.660 ? 252 ILE   AaA N   1 ? 
ATOM   1352 C  CA  . ILE   A 1 179 ? -46.649 -43.878 -26.402 1.000 25.810 ? 252 ILE   AaA CA  1 ? 
ATOM   1353 C  C   . ILE   A 1 179 ? -45.874 -44.180 -27.686 1.000 27.560 ? 252 ILE   AaA C   1 ? 
ATOM   1354 O  O   . ILE   A 1 179 ? -46.051 -43.471 -28.659 1.000 28.200 ? 252 ILE   AaA O   1 ? 
ATOM   1355 C  CB  . ILE   A 1 179 ? -47.758 -44.919 -26.149 1.000 25.730 ? 252 ILE   AaA CB  1 ? 
ATOM   1356 C  CG1 . ILE   A 1 179 ? -48.752 -44.987 -27.304 1.000 25.450 ? 252 ILE   AaA CG1 1 ? 
ATOM   1357 C  CG2 . ILE   A 1 179 ? -48.445 -44.635 -24.818 1.000 27.150 ? 252 ILE   AaA CG2 1 ? 
ATOM   1358 C  CD1 . ILE   A 1 179 ? -49.609 -46.218 -27.260 1.000 27.570 ? 252 ILE   AaA CD1 1 ? 
ATOM   1359 N  N   . GLY   A 1 180 ? -45.033 -45.209 -27.635 1.000 27.690 ? 253 GLY   AaA N   1 ? 
ATOM   1360 C  CA  . GLY   A 1 180 ? -44.320 -45.787 -28.780 1.000 31.310 ? 253 GLY   AaA CA  1 ? 
ATOM   1361 C  C   . GLY   A 1 180 ? -43.193 -44.889 -29.252 1.000 29.850 ? 253 GLY   AaA C   1 ? 
ATOM   1362 O  O   . GLY   A 1 180 ? -42.909 -44.912 -30.448 1.000 30.730 ? 253 GLY   AaA O   1 ? 
ATOM   1363 N  N   . LEU   A 1 181 ? -42.618 -44.087 -28.356 1.000 30.550 ? 254 LEU   AaA N   1 ? 
ATOM   1364 C  CA  . LEU   A 1 181 ? -41.502 -43.167 -28.688 1.000 29.890 ? 254 LEU   AaA CA  1 ? 
ATOM   1365 C  C   . LEU   A 1 181 ? -40.229 -43.989 -28.891 1.000 30.660 ? 254 LEU   AaA C   1 ? 
ATOM   1366 O  O   . LEU   A 1 181 ? -39.912 -44.869 -28.055 1.000 29.490 ? 254 LEU   AaA O   1 ? 
ATOM   1367 C  CB  . LEU   A 1 181 ? -41.335 -42.137 -27.572 1.000 30.320 ? 254 LEU   AaA CB  1 ? 
ATOM   1368 C  CG  . LEU   A 1 181 ? -42.469 -41.135 -27.453 1.000 28.750 ? 254 LEU   AaA CG  1 ? 
ATOM   1369 C  CD1 . LEU   A 1 181 ? -42.329 -40.367 -26.144 1.000 29.420 ? 254 LEU   AaA CD1 1 ? 
ATOM   1370 C  CD2 . LEU   A 1 181 ? -42.506 -40.191 -28.653 1.000 28.300 ? 254 LEU   AaA CD2 1 ? 
ATOM   1371 N  N   . LYS   A 1 182 ? -39.555 -43.744 -30.013 1.000 34.550 ? 255 LYS   AaA N   1 ? 
ATOM   1372 C  CA  . LYS   A 1 182 ? -38.409 -44.563 -30.468 1.000 36.140 ? 255 LYS   AaA CA  1 ? 
ATOM   1373 C  C   . LYS   A 1 182 ? -37.230 -43.640 -30.735 1.000 33.410 ? 255 LYS   AaA C   1 ? 
ATOM   1374 O  O   . LYS   A 1 182 ? -37.413 -42.614 -31.378 1.000 36.490 ? 255 LYS   AaA O   1 ? 
ATOM   1375 C  CB  . LYS   A 1 182 ? -38.786 -45.285 -31.765 1.000 40.360 ? 255 LYS   AaA CB  1 ? 
ATOM   1376 C  CG  . LYS   A 1 182 ? -39.553 -46.592 -31.607 1.000 45.970 ? 255 LYS   AaA CG  1 ? 
ATOM   1377 C  CD  . LYS   A 1 182 ? -40.303 -47.018 -32.858 1.000 47.920 ? 255 LYS   AaA CD  1 ? 
ATOM   1378 C  CE  . LYS   A 1 182 ? -39.538 -46.803 -34.151 1.000 51.490 ? 255 LYS   AaA CE  1 ? 
ATOM   1379 N  NZ  . LYS   A 1 182 ? -40.297 -47.279 -35.336 1.000 51.190 ? 255 LYS   AaA NZ  1 ? 
ATOM   1380 N  N   . PRO   A 1 183 ? -36.016 -44.010 -30.280 1.000 32.580 ? 256 PRO   AaA N   1 ? 
ATOM   1381 C  CA  . PRO   A 1 183 ? -34.790 -43.329 -30.654 1.000 34.940 ? 256 PRO   AaA CA  1 ? 
ATOM   1382 C  C   . PRO   A 1 183 ? -34.584 -43.428 -32.169 1.000 38.880 ? 256 PRO   AaA C   1 ? 
ATOM   1383 O  O   . PRO   A 1 183 ? -34.884 -44.450 -32.764 1.000 34.700 ? 256 PRO   AaA O   1 ? 
ATOM   1384 C  CB  . PRO   A 1 183 ? -33.651 -44.116 -29.992 1.000 34.690 ? 256 PRO   AaA CB  1 ? 
ATOM   1385 C  CG  . PRO   A 1 183 ? -34.303 -45.057 -29.030 1.000 32.490 ? 256 PRO   AaA CG  1 ? 
ATOM   1386 C  CD  . PRO   A 1 183 ? -35.754 -45.172 -29.427 1.000 32.670 ? 256 PRO   AaA CD  1 ? 
ATOM   1387 N  N   . ARG   A 1 184 ? -34.127 -42.336 -32.765 1.000 42.380 ? 257 ARG   AaA N   1 ? 
ATOM   1388 C  CA  . ARG   A 1 184 ? -33.637 -42.291 -34.160 1.000 40.390 ? 257 ARG   AaA CA  1 ? 
ATOM   1389 C  C   . ARG   A 1 184 ? -32.114 -42.320 -34.073 1.000 35.810 ? 257 ARG   AaA C   1 ? 
ATOM   1390 O  O   . ARG   A 1 184 ? -31.575 -42.083 -32.955 1.000 29.410 ? 257 ARG   AaA O   1 ? 
ATOM   1391 C  CB  . ARG   A 1 184 ? -34.231 -41.066 -34.863 1.000 46.010 ? 257 ARG   AaA CB  1 ? 
ATOM   1392 C  CG  . ARG   A 1 184 ? -35.751 -41.129 -34.956 1.000 56.010 ? 257 ARG   AaA CG  1 ? 
ATOM   1393 C  CD  . ARG   A 1 184 ? -36.377 -39.900 -35.577 1.000 58.000 ? 257 ARG   AaA CD  1 ? 
ATOM   1394 N  NE  . ARG   A 1 184 ? -36.228 -38.753 -34.688 1.000 61.030 ? 257 ARG   AaA NE  1 ? 
ATOM   1395 C  CZ  . ARG   A 1 184 ? -36.880 -37.599 -34.808 1.000 59.410 ? 257 ARG   AaA CZ  1 ? 
ATOM   1396 N  NH1 . ARG   A 1 184 ? -37.734 -37.399 -35.798 1.000 58.990 ? 257 ARG   AaA NH1 1 ? 
ATOM   1397 N  NH2 . ARG   A 1 184 ? -36.661 -36.630 -33.938 1.000 67.380 ? 257 ARG   AaA NH2 1 ? 
ATOM   1398 N  N   . ARG   A 1 185 ? -31.436 -42.581 -35.195 1.000 35.850 ? 258 ARG   AaA N   1 ? 
ATOM   1399 C  CA  . ARG   A 1 185 ? -29.952 -42.690 -35.203 1.000 35.160 ? 258 ARG   AaA CA  1 ? 
ATOM   1400 C  C   . ARG   A 1 185 ? -29.351 -41.352 -34.765 1.000 34.430 ? 258 ARG   AaA C   1 ? 
ATOM   1401 O  O   . ARG   A 1 185 ? -28.358 -41.411 -34.050 1.000 35.760 ? 258 ARG   AaA O   1 ? 
ATOM   1402 C  CB  . ARG   A 1 185 ? -29.444 -43.180 -36.558 1.000 37.510 ? 258 ARG   AaA CB  1 ? 
ATOM   1403 C  CG  . ARG   A 1 185 ? -29.750 -44.649 -36.808 1.000 39.670 ? 258 ARG   AaA CG  1 ? 
ATOM   1404 C  CD  . ARG   A 1 185 ? -28.833 -45.241 -37.859 1.000 41.250 ? 258 ARG   AaA CD  1 ? 
ATOM   1405 N  NE  . ARG   A 1 185 ? -29.284 -46.570 -38.266 1.000 37.190 ? 258 ARG   AaA NE  1 ? 
ATOM   1406 C  CZ  . ARG   A 1 185 ? -29.950 -46.846 -39.371 1.000 37.040 ? 258 ARG   AaA CZ  1 ? 
ATOM   1407 N  NH1 . ARG   A 1 185 ? -30.261 -45.889 -40.227 1.000 39.750 ? 258 ARG   AaA NH1 1 ? 
ATOM   1408 N  NH2 . ARG   A 1 185 ? -30.293 -48.093 -39.631 1.000 37.020 ? 258 ARG   AaA NH2 1 ? 
ATOM   1409 N  N   . ALA   A 1 186 ? -29.990 -40.218 -35.085 1.000 33.400 ? 259 ALA   AaA N   1 ? 
ATOM   1410 C  CA  . ALA   A 1 186 ? -29.553 -38.854 -34.686 1.000 36.590 ? 259 ALA   AaA CA  1 ? 
ATOM   1411 C  C   . ALA   A 1 186 ? -29.601 -38.671 -33.161 1.000 37.170 ? 259 ALA   AaA C   1 ? 
ATOM   1412 O  O   . ALA   A 1 186 ? -28.945 -37.753 -32.688 1.000 41.960 ? 259 ALA   AaA O   1 ? 
ATOM   1413 C  CB  . ALA   A 1 186 ? -30.400 -37.792 -35.370 1.000 37.020 ? 259 ALA   AaA CB  1 ? 
ATOM   1414 N  N   . ASP   A 1 187 ? -30.351 -39.492 -32.420 1.000 40.690 ? 260 ASP   AaA N   1 ? 
ATOM   1415 C  CA  . ASP   A 1 187 ? -30.462 -39.412 -30.934 1.000 38.300 ? 260 ASP   AaA CA  1 ? 
ATOM   1416 C  C   . ASP   A 1 187 ? -29.291 -40.125 -30.254 1.000 40.240 ? 260 ASP   AaA C   1 ? 
ATOM   1417 O  O   . ASP   A 1 187 ? -29.155 -39.950 -28.998 1.000 43.710 ? 260 ASP   AaA O   1 ? 
ATOM   1418 C  CB  . ASP   A 1 187 ? -31.762 -40.039 -30.426 1.000 37.190 ? 260 ASP   AaA CB  1 ? 
ATOM   1419 C  CG  . ASP   A 1 187 ? -32.995 -39.266 -30.826 1.000 39.640 ? 260 ASP   AaA CG  1 ? 
ATOM   1420 O  OD1 . ASP   A 1 187 ? -32.916 -38.011 -30.847 1.000 43.440 ? 260 ASP   AaA OD1 1 ? 
ATOM   1421 O  OD2 . ASP   A 1 187 ? -34.021 -39.910 -31.091 1.000 32.630 ? 260 ASP   AaA OD2 1 ? 
ATOM   1422 N  N   . LEU   A 1 188 ? -28.485 -40.877 -31.021 1.000 35.530 ? 261 LEU   AaA N   1 ? 
ATOM   1423 C  CA  . LEU   A 1 188 ? -27.358 -41.686 -30.473 1.000 38.680 ? 261 LEU   AaA CA  1 ? 
ATOM   1424 C  C   . LEU   A 1 188 ? -26.101 -40.816 -30.459 1.000 39.590 ? 261 LEU   AaA C   1 ? 
ATOM   1425 O  O   . LEU   A 1 188 ? -25.883 -40.085 -31.437 1.000 38.030 ? 261 LEU   AaA O   1 ? 
ATOM   1426 C  CB  . LEU   A 1 188 ? -27.147 -42.957 -31.310 1.000 35.520 ? 261 LEU   AaA CB  1 ? 
ATOM   1427 C  CG  . LEU   A 1 188 ? -28.395 -43.817 -31.577 1.000 37.590 ? 261 LEU   AaA CG  1 ? 
ATOM   1428 C  CD1 . LEU   A 1 188 ? -28.006 -45.188 -32.149 1.000 38.330 ? 261 LEU   AaA CD1 1 ? 
ATOM   1429 C  CD2 . LEU   A 1 188 ? -29.249 -43.997 -30.323 1.000 38.630 ? 261 LEU   AaA CD2 1 ? 
ATOM   1430 N  N   . ASP   A 1 189 ? -25.310 -40.881 -29.386 1.000 41.240 ? 262 ASP   AaA N   1 ? 
ATOM   1431 C  CA  . ASP   A 1 189 ? -24.033 -40.130 -29.295 1.000 47.160 ? 262 ASP   AaA CA  1 ? 
ATOM   1432 C  C   . ASP   A 1 189 ? -22.957 -40.925 -30.044 1.000 50.530 ? 262 ASP   AaA C   1 ? 
ATOM   1433 O  O   . ASP   A 1 189 ? -23.283 -41.947 -30.671 1.000 47.010 ? 262 ASP   AaA O   1 ? 
ATOM   1434 C  CB  . ASP   A 1 189 ? -23.685 -39.826 -27.836 1.000 49.440 ? 262 ASP   AaA CB  1 ? 
ATOM   1435 C  CG  . ASP   A 1 189 ? -23.465 -41.065 -26.991 1.000 51.570 ? 262 ASP   AaA CG  1 ? 
ATOM   1436 O  OD1 . ASP   A 1 189 ? -23.294 -42.157 -27.585 1.000 52.370 ? 262 ASP   AaA OD1 1 ? 
ATOM   1437 O  OD2 . ASP   A 1 189 ? -23.498 -40.934 -25.757 1.000 46.140 ? 262 ASP   AaA OD2 1 ? 
ATOM   1438 N  N   . MET   A 1 190 ? -21.715 -40.451 -30.002 1.000 56.250 ? 263 MET   AaA N   1 ? 
ATOM   1439 C  CA  . MET   A 1 190 ? -20.548 -41.134 -30.613 1.000 62.200 ? 263 MET   AaA CA  1 ? 
ATOM   1440 C  C   . MET   A 1 190 ? -20.448 -42.589 -30.131 1.000 66.490 ? 263 MET   AaA C   1 ? 
ATOM   1441 O  O   . MET   A 1 190 ? -20.013 -43.413 -30.948 1.000 65.400 ? 263 MET   AaA O   1 ? 
ATOM   1442 C  CB  . MET   A 1 190 ? -19.254 -40.391 -30.285 1.000 66.870 ? 263 MET   AaA CB  1 ? 
ATOM   1443 C  CG  . MET   A 1 190 ? -19.056 -40.122 -28.801 1.000 72.060 ? 263 MET   AaA CG  1 ? 
ATOM   1444 S  SD  . MET   A 1 190 ? -17.717 -38.930 -28.498 1.000 83.060 ? 263 MET   AaA SD  1 ? 
ATOM   1445 C  CE  . MET   A 1 190 ? -17.786 -37.965 -30.007 1.000 83.490 ? 263 MET   AaA CE  1 ? 
ATOM   1446 N  N   . ASN   A 1 191 ? -20.862 -42.895 -28.888 1.000 66.830 ? 264 ASN   AaA N   1 ? 
ATOM   1447 C  CA  . ASN   A 1 191 ? -20.760 -44.242 -28.253 1.000 63.100 ? 264 ASN   AaA CA  1 ? 
ATOM   1448 C  C   . ASN   A 1 191 ? -21.999 -45.105 -28.529 1.000 63.040 ? 264 ASN   AaA C   1 ? 
ATOM   1449 O  O   . ASN   A 1 191 ? -22.049 -46.220 -27.991 1.000 56.040 ? 264 ASN   AaA O   1 ? 
ATOM   1450 C  CB  . ASN   A 1 191 ? -20.547 -44.123 -26.746 1.000 60.570 ? 264 ASN   AaA CB  1 ? 
ATOM   1451 C  CG  . ASN   A 1 191 ? -19.321 -43.306 -26.406 1.000 62.010 ? 264 ASN   AaA CG  1 ? 
ATOM   1452 O  OD1 . ASN   A 1 191 ? -19.294 -42.629 -25.388 1.000 61.110 ? 264 ASN   AaA OD1 1 ? 
ATOM   1453 N  ND2 . ASN   A 1 191 ? -18.302 -43.363 -27.248 1.000 62.830 ? 264 ASN   AaA ND2 1 ? 
ATOM   1454 N  N   . GLN   A 1 192 ? -22.944 -44.616 -29.339 1.000 61.680 ? 265 GLN   AaA N   1 ? 
ATOM   1455 C  CA  . GLN   A 1 192 ? -24.220 -45.304 -29.699 1.000 60.260 ? 265 GLN   AaA CA  1 ? 
ATOM   1456 C  C   . GLN   A 1 192 ? -25.138 -45.425 -28.467 1.000 57.260 ? 265 GLN   AaA C   1 ? 
ATOM   1457 O  O   . GLN   A 1 192 ? -26.055 -46.266 -28.490 1.000 56.360 ? 265 GLN   AaA O   1 ? 
ATOM   1458 C  CB  . GLN   A 1 192 ? -23.940 -46.651 -30.383 1.000 60.460 ? 265 GLN   AaA CB  1 ? 
ATOM   1459 C  CG  . GLN   A 1 192 ? -24.192 -46.633 -31.893 1.000 62.140 ? 265 GLN   AaA CG  1 ? 
ATOM   1460 C  CD  . GLN   A 1 192 ? -23.309 -47.589 -32.660 1.000 67.750 ? 265 GLN   AaA CD  1 ? 
ATOM   1461 O  OE1 . GLN   A 1 192 ? -23.439 -48.807 -32.550 1.000 80.510 ? 265 GLN   AaA OE1 1 ? 
ATOM   1462 N  NE2 . GLN   A 1 192 ? -22.399 -47.043 -33.454 1.000 69.320 ? 265 GLN   AaA NE2 1 ? 
ATOM   1463 N  N   . HIS   A 1 193 ? -24.951 -44.572 -27.458 1.000 55.270 ? 266 HIS   AaA N   1 ? 
ATOM   1464 C  CA  . HIS   A 1 193 ? -25.877 -44.397 -26.306 1.000 52.340 ? 266 HIS   AaA CA  1 ? 
ATOM   1465 C  C   . HIS   A 1 193 ? -26.872 -43.256 -26.592 1.000 50.360 ? 266 HIS   AaA C   1 ? 
ATOM   1466 O  O   . HIS   A 1 193 ? -26.436 -42.232 -27.155 1.000 46.370 ? 266 HIS   AaA O   1 ? 
ATOM   1467 C  CB  . HIS   A 1 193 ? -25.036 -44.163 -25.052 1.000 54.820 ? 266 HIS   AaA CB  1 ? 
ATOM   1468 C  CG  . HIS   A 1 193 ? -24.554 -45.421 -24.407 1.000 62.200 ? 266 HIS   AaA CG  1 ? 
ATOM   1469 N  ND1 . HIS   A 1 193 ? -25.318 -46.105 -23.466 1.000 65.710 ? 266 HIS   AaA ND1 1 ? 
ATOM   1470 C  CD2 . HIS   A 1 193 ? -23.401 -46.116 -24.540 1.000 61.890 ? 266 HIS   AaA CD2 1 ? 
ATOM   1471 C  CE1 . HIS   A 1 193 ? -24.659 -47.169 -23.057 1.000 64.490 ? 266 HIS   AaA CE1 1 ? 
ATOM   1472 N  NE2 . HIS   A 1 193 ? -23.481 -47.198 -23.703 1.000 65.940 ? 266 HIS   AaA NE2 1 ? 
ATOM   1473 N  N   . VAL   A 1 194 ? -28.143 -43.414 -26.212 1.000 43.050 ? 267 VAL   AaA N   1 ? 
ATOM   1474 C  CA  . VAL   A 1 194 ? -29.181 -42.349 -26.339 1.000 40.570 ? 267 VAL   AaA CA  1 ? 
ATOM   1475 C  C   . VAL   A 1 194 ? -28.695 -41.084 -25.620 1.000 39.130 ? 267 VAL   AaA C   1 ? 
ATOM   1476 O  O   . VAL   A 1 194 ? -28.369 -41.160 -24.432 1.000 36.410 ? 267 VAL   AaA O   1 ? 
ATOM   1477 C  CB  . VAL   A 1 194 ? -30.543 -42.819 -25.807 1.000 38.530 ? 267 VAL   AaA CB  1 ? 
ATOM   1478 C  CG1 . VAL   A 1 194 ? -31.527 -41.658 -25.661 1.000 40.040 ? 267 VAL   AaA CG1 1 ? 
ATOM   1479 C  CG2 . VAL   A 1 194 ? -31.122 -43.900 -26.711 1.000 38.540 ? 267 VAL   AaA CG2 1 ? 
ATOM   1480 N  N   . ASN   A 1 195 ? -28.645 -39.956 -26.331 1.000 41.230 ? 268 ASN   AaA N   1 ? 
ATOM   1481 C  CA  . ASN   A 1 195 ? -28.236 -38.644 -25.764 1.000 39.220 ? 268 ASN   AaA CA  1 ? 
ATOM   1482 C  C   . ASN   A 1 195 ? -29.175 -38.302 -24.595 1.000 37.960 ? 268 ASN   AaA C   1 ? 
ATOM   1483 O  O   . ASN   A 1 195 ? -30.401 -38.440 -24.750 1.000 35.340 ? 268 ASN   AaA O   1 ? 
ATOM   1484 C  CB  . ASN   A 1 195 ? -28.196 -37.592 -26.877 1.000 40.070 ? 268 ASN   AaA CB  1 ? 
ATOM   1485 C  CG  . ASN   A 1 195 ? -27.827 -36.193 -26.416 1.000 46.290 ? 268 ASN   AaA CG  1 ? 
ATOM   1486 O  OD1 . ASN   A 1 195 ? -27.820 -35.883 -25.219 1.000 44.170 ? 268 ASN   AaA OD1 1 ? 
ATOM   1487 N  ND2 . ASN   A 1 195 ? -27.582 -35.311 -27.375 1.000 49.250 ? 268 ASN   AaA ND2 1 ? 
ATOM   1488 N  N   . ASN   A 1 196 ? -28.614 -37.834 -23.480 1.000 37.560 ? 269 ASN   AaA N   1 ? 
ATOM   1489 C  CA  . ASN   A 1 196 ? -29.333 -37.389 -22.255 1.000 42.480 ? 269 ASN   AaA CA  1 ? 
ATOM   1490 C  C   . ASN   A 1 196 ? -30.457 -36.399 -22.609 1.000 38.370 ? 269 ASN   AaA C   1 ? 
ATOM   1491 O  O   . ASN   A 1 196 ? -31.457 -36.343 -21.875 1.000 44.040 ? 269 ASN   AaA O   1 ? 
ATOM   1492 C  CB  . ASN   A 1 196 ? -28.350 -36.739 -21.271 1.000 46.930 ? 269 ASN   AaA CB  1 ? 
ATOM   1493 C  CG  . ASN   A 1 196 ? -27.250 -37.695 -20.874 1.000 53.770 ? 269 ASN   AaA CG  1 ? 
ATOM   1494 O  OD1 . ASN   A 1 196 ? -27.543 -38.755 -20.326 1.000 60.070 ? 269 ASN   AaA OD1 1 ? 
ATOM   1495 N  ND2 . ASN   A 1 196 ? -26.001 -37.358 -21.178 1.000 53.540 ? 269 ASN   AaA ND2 1 ? 
ATOM   1496 N  N   . VAL   A 1 197 ? -30.298 -35.616 -23.677 1.000 32.130 ? 270 VAL   AaA N   1 ? 
ATOM   1497 C  CA  . VAL   A 1 197 ? -31.265 -34.551 -24.074 1.000 29.370 ? 270 VAL   AaA CA  1 ? 
ATOM   1498 C  C   . VAL   A 1 197 ? -32.520 -35.173 -24.684 1.000 27.490 ? 270 VAL   AaA C   1 ? 
ATOM   1499 O  O   . VAL   A 1 197 ? -33.601 -34.582 -24.516 1.000 25.670 ? 270 VAL   AaA O   1 ? 
ATOM   1500 C  CB  . VAL   A 1 197 ? -30.602 -33.530 -25.015 1.000 28.960 ? 270 VAL   AaA CB  1 ? 
ATOM   1501 C  CG1 . VAL   A 1 197 ? -31.582 -32.490 -25.502 1.000 28.210 ? 270 VAL   AaA CG1 1 ? 
ATOM   1502 C  CG2 . VAL   A 1 197 ? -29.415 -32.866 -24.318 1.000 29.920 ? 270 VAL   AaA CG2 1 ? 
ATOM   1503 N  N   . THR   A 1 198 ? -32.408 -36.313 -25.363 1.000 29.280 ? 271 THR   AaA N   1 ? 
ATOM   1504 C  CA  . THR   A 1 198 ? -33.578 -37.039 -25.915 1.000 28.330 ? 271 THR   AaA CA  1 ? 
ATOM   1505 C  C   . THR   A 1 198 ? -34.629 -37.249 -24.812 1.000 24.250 ? 271 THR   AaA C   1 ? 
ATOM   1506 O  O   . THR   A 1 198 ? -35.819 -37.094 -25.109 1.000 25.570 ? 271 THR   AaA O   1 ? 
ATOM   1507 C  CB  . THR   A 1 198 ? -33.192 -38.401 -26.503 1.000 32.210 ? 271 THR   AaA CB  1 ? 
ATOM   1508 O  OG1 . THR   A 1 198 ? -32.078 -38.252 -27.387 1.000 37.200 ? 271 THR   AaA OG1 1 ? 
ATOM   1509 C  CG2 . THR   A 1 198 ? -34.349 -39.040 -27.242 1.000 31.380 ? 271 THR   AaA CG2 1 ? 
ATOM   1510 N  N   . TYR   A 1 199 ? -34.212 -37.592 -23.594 1.000 26.160 ? 272 TYR   AaA N   1 ? 
ATOM   1511 C  CA  . TYR   A 1 199 ? -35.145 -37.918 -22.481 1.000 25.420 ? 272 TYR   AaA CA  1 ? 
ATOM   1512 C  C   . TYR   A 1 199 ? -35.991 -36.686 -22.159 1.000 24.830 ? 272 TYR   AaA C   1 ? 
ATOM   1513 O  O   . TYR   A 1 199 ? -37.214 -36.792 -21.965 1.000 23.690 ? 272 TYR   AaA O   1 ? 
ATOM   1514 C  CB  . TYR   A 1 199 ? -34.395 -38.465 -21.269 1.000 28.810 ? 272 TYR   AaA CB  1 ? 
ATOM   1515 C  CG  . TYR   A 1 199 ? -33.603 -39.725 -21.522 1.000 30.170 ? 272 TYR   AaA CG  1 ? 
ATOM   1516 C  CD1 . TYR   A 1 199 ? -34.199 -40.971 -21.491 1.000 31.810 ? 272 TYR   AaA CD1 1 ? 
ATOM   1517 C  CD2 . TYR   A 1 199 ? -32.243 -39.673 -21.767 1.000 30.740 ? 272 TYR   AaA CD2 1 ? 
ATOM   1518 C  CE1 . TYR   A 1 199 ? -33.469 -42.130 -21.710 1.000 30.570 ? 272 TYR   AaA CE1 1 ? 
ATOM   1519 C  CE2 . TYR   A 1 199 ? -31.497 -40.820 -21.987 1.000 33.020 ? 272 TYR   AaA CE2 1 ? 
ATOM   1520 C  CZ  . TYR   A 1 199 ? -32.117 -42.059 -21.972 1.000 33.300 ? 272 TYR   AaA CZ  1 ? 
ATOM   1521 O  OH  . TYR   A 1 199 ? -31.380 -43.197 -22.167 1.000 32.400 ? 272 TYR   AaA OH  1 ? 
ATOM   1522 N  N   . ILE   A 1 200 ? -35.367 -35.509 -22.136 1.000 21.400 ? 273 ILE   AaA N   1 ? 
ATOM   1523 C  CA  . ILE   A 1 200 ? -36.094 -34.222 -21.964 1.000 21.390 ? 273 ILE   AaA CA  1 ? 
ATOM   1524 C  C   . ILE   A 1 200 ? -37.179 -34.106 -23.031 1.000 20.820 ? 273 ILE   AaA C   1 ? 
ATOM   1525 O  O   . ILE   A 1 200 ? -38.374 -33.841 -22.649 1.000 21.950 ? 273 ILE   AaA O   1 ? 
ATOM   1526 C  CB  . ILE   A 1 200 ? -35.116 -33.027 -21.983 1.000 22.640 ? 273 ILE   AaA CB  1 ? 
ATOM   1527 C  CG1 . ILE   A 1 200 ? -34.150 -33.071 -20.796 1.000 23.280 ? 273 ILE   AaA CG1 1 ? 
ATOM   1528 C  CG2 . ILE   A 1 200 ? -35.891 -31.725 -22.043 1.000 22.980 ? 273 ILE   AaA CG2 1 ? 
ATOM   1529 C  CD1 . ILE   A 1 200 ? -32.966 -32.111 -20.919 1.000 24.160 ? 273 ILE   AaA CD1 1 ? 
ATOM   1530 N  N   . GLY   A 1 201 ? -36.830 -34.260 -24.316 1.000 20.400 ? 274 GLY   AaA N   1 ? 
ATOM   1531 C  CA  . GLY   A 1 201 ? -37.815 -34.162 -25.413 1.000 19.340 ? 274 GLY   AaA CA  1 ? 
ATOM   1532 C  C   . GLY   A 1 201 ? -38.969 -35.126 -25.174 1.000 20.140 ? 274 GLY   AaA C   1 ? 
ATOM   1533 O  O   . GLY   A 1 201 ? -40.136 -34.715 -25.305 1.000 20.380 ? 274 GLY   AaA O   1 ? 
ATOM   1534 N  N   . TRP   A 1 202 ? -38.656 -36.372 -24.820 1.000 22.810 ? 275 TRP   AaA N   1 ? 
ATOM   1535 C  CA  . TRP   A 1 202 ? -39.670 -37.431 -24.576 1.000 23.360 ? 275 TRP   AaA CA  1 ? 
ATOM   1536 C  C   . TRP   A 1 202 ? -40.620 -37.066 -23.427 1.000 21.120 ? 275 TRP   AaA C   1 ? 
ATOM   1537 O  O   . TRP   A 1 202 ? -41.834 -37.189 -23.610 1.000 21.660 ? 275 TRP   AaA O   1 ? 
ATOM   1538 C  CB  . TRP   A 1 202 ? -38.952 -38.755 -24.321 1.000 24.750 ? 275 TRP   AaA CB  1 ? 
ATOM   1539 C  CG  . TRP   A 1 202 ? -38.445 -39.398 -25.561 1.000 25.360 ? 275 TRP   AaA CG  1 ? 
ATOM   1540 C  CD1 . TRP   A 1 202 ? -38.842 -39.139 -26.840 1.000 26.780 ? 275 TRP   AaA CD1 1 ? 
ATOM   1541 C  CD2 . TRP   A 1 202 ? -37.476 -40.453 -25.645 1.000 26.860 ? 275 TRP   AaA CD2 1 ? 
ATOM   1542 N  NE1 . TRP   A 1 202 ? -38.195 -39.971 -27.710 1.000 26.770 ? 275 TRP   AaA NE1 1 ? 
ATOM   1543 C  CE2 . TRP   A 1 202 ? -37.335 -40.771 -27.016 1.000 27.970 ? 275 TRP   AaA CE2 1 ? 
ATOM   1544 C  CE3 . TRP   A 1 202 ? -36.730 -41.167 -24.709 1.000 27.560 ? 275 TRP   AaA CE3 1 ? 
ATOM   1545 C  CZ2 . TRP   A 1 202 ? -36.466 -41.765 -27.471 1.000 28.610 ? 275 TRP   AaA CZ2 1 ? 
ATOM   1546 C  CZ3 . TRP   A 1 202 ? -35.862 -42.142 -25.154 1.000 29.340 ? 275 TRP   AaA CZ3 1 ? 
ATOM   1547 C  CH2 . TRP   A 1 202 ? -35.747 -42.446 -26.514 1.000 30.140 ? 275 TRP   AaA CH2 1 ? 
ATOM   1548 N  N   . VAL   A 1 203 ? -40.095 -36.625 -22.293 1.000 21.990 ? 276 VAL   AaA N   1 ? 
ATOM   1549 C  CA  . VAL   A 1 203 ? -40.916 -36.129 -21.149 1.000 22.970 ? 276 VAL   AaA CA  1 ? 
ATOM   1550 C  C   . VAL   A 1 203 ? -41.926 -35.111 -21.680 1.000 23.820 ? 276 VAL   AaA C   1 ? 
ATOM   1551 O  O   . VAL   A 1 203 ? -43.160 -35.253 -21.392 1.000 24.500 ? 276 VAL   AaA O   1 ? 
ATOM   1552 C  CB  . VAL   A 1 203 ? -40.033 -35.526 -20.037 1.000 24.910 ? 276 VAL   AaA CB  1 ? 
ATOM   1553 C  CG1 . VAL   A 1 203 ? -40.828 -34.688 -19.042 1.000 25.920 ? 276 VAL   AaA CG1 1 ? 
ATOM   1554 C  CG2 . VAL   A 1 203 ? -39.243 -36.599 -19.330 1.000 25.850 ? 276 VAL   AaA CG2 1 ? 
ATOM   1555 N  N   . LEU   A 1 204 ? -41.459 -34.126 -22.448 1.000 22.720 ? 277 LEU   AaA N   1 ? 
ATOM   1556 C  CA  . LEU   A 1 204 ? -42.309 -32.969 -22.842 1.000 23.020 ? 277 LEU   AaA CA  1 ? 
ATOM   1557 C  C   . LEU   A 1 204 ? -43.371 -33.396 -23.847 1.000 20.950 ? 277 LEU   AaA C   1 ? 
ATOM   1558 O  O   . LEU   A 1 204 ? -44.361 -32.674 -23.948 1.000 19.390 ? 277 LEU   AaA O   1 ? 
ATOM   1559 C  CB  . LEU   A 1 204 ? -41.457 -31.839 -23.430 1.000 25.380 ? 277 LEU   AaA CB  1 ? 
ATOM   1560 C  CG  . LEU   A 1 204 ? -40.377 -31.263 -22.515 1.000 28.140 ? 277 LEU   AaA CG  1 ? 
ATOM   1561 C  CD1 . LEU   A 1 204 ? -39.810 -29.993 -23.123 1.000 30.720 ? 277 LEU   AaA CD1 1 ? 
ATOM   1562 C  CD2 . LEU   A 1 204 ? -40.908 -30.982 -21.126 1.000 28.210 ? 277 LEU   AaA CD2 1 ? 
ATOM   1563 N  N   . GLU   A 1 205 ? -43.138 -34.478 -24.605 1.000 23.410 ? 278 GLU   AaA N   1 ? 
ATOM   1564 C  CA  . GLU   A 1 205 ? -44.069 -34.944 -25.671 1.000 24.600 ? 278 GLU   AaA CA  1 ? 
ATOM   1565 C  C   . GLU   A 1 205 ? -45.472 -35.180 -25.095 1.000 23.970 ? 278 GLU   AaA C   1 ? 
ATOM   1566 O  O   . GLU   A 1 205 ? -46.444 -34.936 -25.834 1.000 25.090 ? 278 GLU   AaA O   1 ? 
ATOM   1567 C  CB  . GLU   A 1 205 ? -43.550 -36.185 -26.395 1.000 26.410 ? 278 GLU   AaA CB  1 ? 
ATOM   1568 C  CG  . GLU   A 1 205 ? -42.665 -35.885 -27.589 1.000 31.760 ? 278 GLU   AaA CG  1 ? 
ATOM   1569 C  CD  . GLU   A 1 205 ? -43.236 -34.931 -28.638 1.000 33.640 ? 278 GLU   AaA CD  1 ? 
ATOM   1570 O  OE1 . GLU   A 1 205 ? -42.679 -33.842 -28.775 1.000 39.450 ? 278 GLU   AaA OE1 1 ? 
ATOM   1571 O  OE2 . GLU   A 1 205 ? -44.215 -35.280 -29.336 1.000 35.630 ? 278 GLU   AaA OE2 1 ? 
ATOM   1572 N  N   . SER   A 1 206 ? -45.596 -35.574 -23.829 1.000 23.370 ? 279 SER   AaA N   1 ? 
ATOM   1573 C  CA  . SER   A 1 206 ? -46.913 -35.892 -23.234 1.000 26.180 ? 279 SER   AaA CA  1 ? 
ATOM   1574 C  C   . SER   A 1 206 ? -47.560 -34.667 -22.561 1.000 26.360 ? 279 SER   AaA C   1 ? 
ATOM   1575 O  O   . SER   A 1 206 ? -48.678 -34.811 -22.080 1.000 31.230 ? 279 SER   AaA O   1 ? 
ATOM   1576 C  CB  . SER   A 1 206 ? -46.825 -37.096 -22.338 1.000 27.100 ? 279 SER   AaA CB  1 ? 
ATOM   1577 O  OG  . SER   A 1 206 ? -45.878 -36.966 -21.302 1.000 24.420 ? 279 SER   AaA OG  1 ? 
ATOM   1578 N  N   . ILE   A 1 207 ? -46.948 -33.484 -22.599 1.000 24.180 ? 280 ILE   AaA N   1 ? 
ATOM   1579 C  CA  . ILE   A 1 207 ? -47.659 -32.218 -22.219 1.000 24.710 ? 280 ILE   AaA CA  1 ? 
ATOM   1580 C  C   . ILE   A 1 207 ? -48.602 -31.813 -23.342 1.000 25.240 ? 280 ILE   AaA C   1 ? 
ATOM   1581 O  O   . ILE   A 1 207 ? -48.221 -31.835 -24.495 1.000 23.770 ? 280 ILE   AaA O   1 ? 
ATOM   1582 C  CB  . ILE   A 1 207 ? -46.650 -31.114 -21.854 1.000 24.970 ? 280 ILE   AaA CB  1 ? 
ATOM   1583 C  CG1 . ILE   A 1 207 ? -45.949 -31.500 -20.548 1.000 27.380 ? 280 ILE   AaA CG1 1 ? 
ATOM   1584 C  CG2 . ILE   A 1 207 ? -47.312 -29.747 -21.749 1.000 26.140 ? 280 ILE   AaA CG2 1 ? 
ATOM   1585 C  CD1 . ILE   A 1 207 ? -44.711 -30.722 -20.280 1.000 27.000 ? 280 ILE   AaA CD1 1 ? 
ATOM   1586 N  N   . PRO   A 1 208 ? -49.878 -31.458 -23.061 1.000 28.950 ? 281 PRO   AaA N   1 ? 
ATOM   1587 C  CA  . PRO   A 1 208 ? -50.795 -31.016 -24.115 1.000 27.530 ? 281 PRO   AaA CA  1 ? 
ATOM   1588 C  C   . PRO   A 1 208 ? -50.262 -29.818 -24.908 1.000 28.130 ? 281 PRO   AaA C   1 ? 
ATOM   1589 O  O   . PRO   A 1 208 ? -49.746 -28.875 -24.307 1.000 24.460 ? 281 PRO   AaA O   1 ? 
ATOM   1590 C  CB  . PRO   A 1 208 ? -52.060 -30.585 -23.369 1.000 28.740 ? 281 PRO   AaA CB  1 ? 
ATOM   1591 C  CG  . PRO   A 1 208 ? -51.982 -31.344 -22.054 1.000 29.570 ? 281 PRO   AaA CG  1 ? 
ATOM   1592 C  CD  . PRO   A 1 208 ? -50.509 -31.478 -21.734 1.000 28.730 ? 281 PRO   AaA CD  1 ? 
ATOM   1593 N  N   . GLN   A 1 209 ? -50.422 -29.864 -26.230 1.000 26.700 ? 282 GLN   AaA N   1 ? 
ATOM   1594 C  CA  . GLN   A 1 209 ? -50.025 -28.783 -27.157 1.000 29.640 ? 282 GLN   AaA CA  1 ? 
ATOM   1595 C  C   . GLN   A 1 209 ? -50.592 -27.444 -26.667 1.000 28.980 ? 282 GLN   AaA C   1 ? 
ATOM   1596 O  O   . GLN   A 1 209 ? -49.886 -26.429 -26.781 1.000 26.870 ? 282 GLN   AaA O   1 ? 
ATOM   1597 C  CB  . GLN   A 1 209 ? -50.504 -29.117 -28.575 1.000 32.490 ? 282 GLN   AaA CB  1 ? 
ATOM   1598 C  CG  . GLN   A 1 209 ? -49.918 -28.206 -29.645 1.000 33.550 ? 282 GLN   AaA CG  1 ? 
ATOM   1599 C  CD  . GLN   A 1 209 ? -48.420 -28.353 -29.744 1.000 34.110 ? 282 GLN   AaA CD  1 ? 
ATOM   1600 O  OE1 . GLN   A 1 209 ? -47.884 -29.438 -29.983 1.000 38.060 ? 282 GLN   AaA OE1 1 ? 
ATOM   1601 N  NE2 . GLN   A 1 209 ? -47.720 -27.260 -29.509 1.000 36.620 ? 282 GLN   AaA NE2 1 ? 
ATOM   1602 N  N   . GLU   A 1 210 ? -51.801 -27.423 -26.103 1.000 29.960 ? 283 GLU   AaA N   1 ? 
ATOM   1603 C  CA  . GLU   A 1 210 ? -52.465 -26.152 -25.714 1.000 32.930 ? 283 GLU   AaA CA  1 ? 
ATOM   1604 C  C   . GLU   A 1 210 ? -51.637 -25.481 -24.615 1.000 31.440 ? 283 GLU   AaA C   1 ? 
ATOM   1605 O  O   . GLU   A 1 210 ? -51.558 -24.224 -24.616 1.000 33.070 ? 283 GLU   AaA O   1 ? 
ATOM   1606 C  CB  . GLU   A 1 210 ? -53.924 -26.362 -25.306 1.000 37.350 ? 283 GLU   AaA CB  1 ? 
ATOM   1607 C  CG  . GLU   A 1 210 ? -54.680 -27.300 -26.228 1.000 41.510 ? 283 GLU   AaA CG  1 ? 
ATOM   1608 C  CD  . GLU   A 1 210 ? -54.431 -28.767 -25.918 1.000 44.540 ? 283 GLU   AaA CD  1 ? 
ATOM   1609 O  OE1 . GLU   A 1 210 ? -53.919 -29.498 -26.795 1.000 45.500 ? 283 GLU   AaA OE1 1 ? 
ATOM   1610 O  OE2 . GLU   A 1 210 ? -54.726 -29.165 -24.779 1.000 53.560 ? 283 GLU   AaA OE2 1 ? 
ATOM   1611 N  N   . ILE   A 1 211 ? -51.008 -26.262 -23.736 1.000 32.140 ? 284 ILE   AaA N   1 ? 
ATOM   1612 C  CA  . ILE   A 1 211 ? -50.095 -25.728 -22.681 1.000 31.740 ? 284 ILE   AaA CA  1 ? 
ATOM   1613 C  C   . ILE   A 1 211 ? -48.830 -25.197 -23.354 1.000 31.200 ? 284 ILE   AaA C   1 ? 
ATOM   1614 O  O   . ILE   A 1 211 ? -48.450 -24.057 -23.078 1.000 31.840 ? 284 ILE   AaA O   1 ? 
ATOM   1615 C  CB  . ILE   A 1 211 ? -49.761 -26.811 -21.627 1.000 35.480 ? 284 ILE   AaA CB  1 ? 
ATOM   1616 C  CG1 . ILE   A 1 211 ? -50.956 -27.122 -20.728 1.000 37.970 ? 284 ILE   AaA CG1 1 ? 
ATOM   1617 C  CG2 . ILE   A 1 211 ? -48.533 -26.421 -20.807 1.000 35.130 ? 284 ILE   AaA CG2 1 ? 
ATOM   1618 C  CD1 . ILE   A 1 211 ? -51.096 -26.134 -19.583 1.000 40.670 ? 284 ILE   AaA CD1 1 ? 
ATOM   1619 N  N   . VAL   A 1 212 ? -48.175 -26.014 -24.185 1.000 30.750 ? 285 VAL   AaA N   1 ? 
ATOM   1620 C  CA  . VAL   A 1 212 ? -46.912 -25.629 -24.887 1.000 34.360 ? 285 VAL   AaA CA  1 ? 
ATOM   1621 C  C   . VAL   A 1 212 ? -47.166 -24.363 -25.726 1.000 33.860 ? 285 VAL   AaA C   1 ? 
ATOM   1622 O  O   . VAL   A 1 212 ? -46.280 -23.494 -25.773 1.000 35.820 ? 285 VAL   AaA O   1 ? 
ATOM   1623 C  CB  . VAL   A 1 212 ? -46.378 -26.793 -25.747 1.000 36.650 ? 285 VAL   AaA CB  1 ? 
ATOM   1624 C  CG1 . VAL   A 1 212 ? -45.176 -26.394 -26.574 1.000 37.730 ? 285 VAL   AaA CG1 1 ? 
ATOM   1625 C  CG2 . VAL   A 1 212 ? -46.061 -28.020 -24.907 1.000 35.680 ? 285 VAL   AaA CG2 1 ? 
ATOM   1626 N  N   . ASP   A 1 213 ? -48.349 -24.222 -26.332 1.000 32.090 ? 286 ASP   AaA N   1 ? 
ATOM   1627 C  CA  . ASP   A 1 213 ? -48.648 -23.081 -27.231 1.000 31.110 ? 286 ASP   AaA CA  1 ? 
ATOM   1628 C  C   . ASP   A 1 213 ? -48.815 -21.790 -26.429 1.000 28.320 ? 286 ASP   AaA C   1 ? 
ATOM   1629 O  O   . ASP   A 1 213 ? -48.530 -20.737 -26.977 1.000 30.050 ? 286 ASP   AaA O   1 ? 
ATOM   1630 C  CB  . ASP   A 1 213 ? -49.893 -23.353 -28.083 1.000 37.340 ? 286 ASP   AaA CB  1 ? 
ATOM   1631 C  CG  . ASP   A 1 213 ? -49.633 -24.331 -29.213 1.000 33.440 ? 286 ASP   AaA CG  1 ? 
ATOM   1632 O  OD1 . ASP   A 1 213 ? -48.462 -24.523 -29.555 1.000 35.770 ? 286 ASP   AaA OD1 1 ? 
ATOM   1633 O  OD2 . ASP   A 1 213 ? -50.598 -24.881 -29.727 1.000 35.190 ? 286 ASP   AaA OD2 1 ? 
ATOM   1634 N  N   . THR   A 1 214 ? -49.214 -21.871 -25.162 1.000 30.660 ? 287 THR   AaA N   1 ? 
ATOM   1635 C  CA  . THR   A 1 214 ? -49.613 -20.699 -24.335 1.000 30.860 ? 287 THR   AaA CA  1 ? 
ATOM   1636 C  C   . THR   A 1 214 ? -48.681 -20.503 -23.141 1.000 30.700 ? 287 THR   AaA C   1 ? 
ATOM   1637 O  O   . THR   A 1 214 ? -48.846 -19.483 -22.466 1.000 29.690 ? 287 THR   AaA O   1 ? 
ATOM   1638 C  CB  . THR   A 1 214 ? -51.067 -20.853 -23.868 1.000 29.320 ? 287 THR   AaA CB  1 ? 
ATOM   1639 O  OG1 . THR   A 1 214 ? -51.123 -22.034 -23.076 1.000 30.310 ? 287 THR   AaA OG1 1 ? 
ATOM   1640 C  CG2 . THR   A 1 214 ? -52.034 -20.959 -25.027 1.000 29.090 ? 287 THR   AaA CG2 1 ? 
ATOM   1641 N  N   . HIS   A 1 215 ? -47.768 -21.445 -22.864 1.000 28.420 ? 288 HIS   AaA N   1 ? 
ATOM   1642 C  CA  . HIS   A 1 215 ? -46.850 -21.376 -21.705 1.000 26.460 ? 288 HIS   AaA CA  1 ? 
ATOM   1643 C  C   . HIS   A 1 215 ? -45.383 -21.500 -22.156 1.000 26.180 ? 288 HIS   AaA C   1 ? 
ATOM   1644 O  O   . HIS   A 1 215 ? -45.104 -21.934 -23.288 1.000 23.360 ? 288 HIS   AaA O   1 ? 
ATOM   1645 C  CB  . HIS   A 1 215 ? -47.181 -22.447 -20.666 1.000 28.380 ? 288 HIS   AaA CB  1 ? 
ATOM   1646 C  CG  . HIS   A 1 215 ? -48.475 -22.232 -19.946 1.000 30.000 ? 288 HIS   AaA CG  1 ? 
ATOM   1647 N  ND1 . HIS   A 1 215 ? -49.689 -22.262 -20.586 1.000 31.090 ? 288 HIS   AaA ND1 1 ? 
ATOM   1648 C  CD2 . HIS   A 1 215 ? -48.744 -21.982 -18.651 1.000 31.420 ? 288 HIS   AaA CD2 1 ? 
ATOM   1649 C  CE1 . HIS   A 1 215 ? -50.654 -22.035 -19.714 1.000 31.240 ? 288 HIS   AaA CE1 1 ? 
ATOM   1650 N  NE2 . HIS   A 1 215 ? -50.094 -21.851 -18.527 1.000 31.760 ? 288 HIS   AaA NE2 1 ? 
ATOM   1651 N  N   . GLU   A 1 216 ? -44.476 -21.090 -21.280 1.000 24.990 ? 289 GLU   AaA N   1 ? 
ATOM   1652 C  CA  . GLU   A 1 216 ? -43.018 -21.354 -21.414 1.000 27.300 ? 289 GLU   AaA CA  1 ? 
ATOM   1653 C  C   . GLU   A 1 216 ? -42.623 -22.254 -20.252 1.000 24.430 ? 289 GLU   AaA C   1 ? 
ATOM   1654 O  O   . GLU   A 1 216 ? -43.179 -22.071 -19.168 1.000 25.110 ? 289 GLU   AaA O   1 ? 
ATOM   1655 C  CB  . GLU   A 1 216 ? -42.197 -20.068 -21.424 1.000 30.680 ? 289 GLU   AaA CB  1 ? 
ATOM   1656 C  CG  . GLU   A 1 216 ? -42.670 -19.085 -22.486 1.000 36.790 ? 289 GLU   AaA CG  1 ? 
ATOM   1657 C  CD  . GLU   A 1 216 ? -41.571 -18.218 -23.052 1.000 41.200 ? 289 GLU   AaA CD  1 ? 
ATOM   1658 O  OE1 . GLU   A 1 216 ? -40.697 -17.773 -22.264 1.000 45.070 ? 289 GLU   AaA OE1 1 ? 
ATOM   1659 O  OE2 . GLU   A 1 216 ? -41.584 -18.020 -24.283 1.000 49.370 ? 289 GLU   AaA OE2 1 ? 
ATOM   1660 N  N   . LEU   A 1 217 ? -41.741 -23.221 -20.508 1.000 23.280 ? 290 LEU   AaA N   1 ? 
ATOM   1661 C  CA  . LEU   A 1 217 ? -41.152 -24.073 -19.455 1.000 22.620 ? 290 LEU   AaA CA  1 ? 
ATOM   1662 C  C   . LEU   A 1 217 ? -40.216 -23.216 -18.607 1.000 21.080 ? 290 LEU   AaA C   1 ? 
ATOM   1663 O  O   . LEU   A 1 217 ? -39.248 -22.662 -19.156 1.000 21.380 ? 290 LEU   AaA O   1 ? 
ATOM   1664 C  CB  . LEU   A 1 217 ? -40.401 -25.252 -20.063 1.000 23.510 ? 290 LEU   AaA CB  1 ? 
ATOM   1665 C  CG  . LEU   A 1 217 ? -39.892 -26.268 -19.039 1.000 26.590 ? 290 LEU   AaA CG  1 ? 
ATOM   1666 C  CD1 . LEU   A 1 217 ? -39.697 -27.632 -19.681 1.000 30.580 ? 290 LEU   AaA CD1 1 ? 
ATOM   1667 C  CD2 . LEU   A 1 217 ? -38.598 -25.808 -18.384 1.000 27.410 ? 290 LEU   AaA CD2 1 ? 
ATOM   1668 N  N   . GLN   A 1 218 ? -40.467 -23.137 -17.306 1.000 21.690 ? 291 GLN   AaA N   1 ? 
ATOM   1669 C  CA  . GLN   A 1 218 ? -39.621 -22.358 -16.378 1.000 23.440 ? 291 GLN   AaA CA  1 ? 
ATOM   1670 C  C   . GLN   A 1 218 ? -38.667 -23.290 -15.639 1.000 22.680 ? 291 GLN   AaA C   1 ? 
ATOM   1671 O  O   . GLN   A 1 218 ? -37.509 -22.922 -15.484 1.000 21.570 ? 291 GLN   AaA O   1 ? 
ATOM   1672 C  CB  . GLN   A 1 218 ? -40.493 -21.587 -15.407 1.000 29.190 ? 291 GLN   AaA CB  1 ? 
ATOM   1673 C  CG  . GLN   A 1 218 ? -39.688 -20.645 -14.542 1.000 33.810 ? 291 GLN   AaA CG  1 ? 
ATOM   1674 C  CD  . GLN   A 1 218 ? -40.584 -19.577 -13.963 1.000 38.150 ? 291 GLN   AaA CD  1 ? 
ATOM   1675 O  OE1 . GLN   A 1 218 ? -41.512 -19.084 -14.604 1.000 37.550 ? 291 GLN   AaA OE1 1 ? 
ATOM   1676 N  NE2 . GLN   A 1 218 ? -40.300 -19.209 -12.725 1.000 39.640 ? 291 GLN   AaA NE2 1 ? 
ATOM   1677 N  N   . VAL   A 1 219 ? -39.131 -24.453 -15.203 1.000 22.310 ? 292 VAL   AaA N   1 ? 
ATOM   1678 C  CA  . VAL   A 1 219 ? -38.293 -25.381 -14.403 1.000 22.250 ? 292 VAL   AaA CA  1 ? 
ATOM   1679 C  C   . VAL   A 1 219 ? -38.538 -26.810 -14.882 1.000 20.780 ? 292 VAL   AaA C   1 ? 
ATOM   1680 O  O   . VAL   A 1 219 ? -39.729 -27.202 -15.081 1.000 18.230 ? 292 VAL   AaA O   1 ? 
ATOM   1681 C  CB  . VAL   A 1 219 ? -38.611 -25.240 -12.896 1.000 23.610 ? 292 VAL   AaA CB  1 ? 
ATOM   1682 C  CG1 . VAL   A 1 219 ? -37.733 -26.135 -12.054 1.000 21.470 ? 292 VAL   AaA CG1 1 ? 
ATOM   1683 C  CG2 . VAL   A 1 219 ? -38.528 -23.805 -12.432 1.000 25.140 ? 292 VAL   AaA CG2 1 ? 
ATOM   1684 N  N   . ILE   A 1 220 ? -37.461 -27.584 -15.022 1.000 17.750 ? 293 ILE   AaA N   1 ? 
ATOM   1685 C  CA  . ILE   A 1 220 ? -37.545 -29.046 -15.273 1.000 18.970 ? 293 ILE   AaA CA  1 ? 
ATOM   1686 C  C   . ILE   A 1 220 ? -36.530 -29.698 -14.355 1.000 21.240 ? 293 ILE   AaA C   1 ? 
ATOM   1687 O  O   . ILE   A 1 220 ? -35.397 -29.174 -14.255 1.000 21.540 ? 293 ILE   AaA O   1 ? 
ATOM   1688 C  CB  . ILE   A 1 220 ? -37.307 -29.468 -16.742 1.000 18.300 ? 293 ILE   AaA CB  1 ? 
ATOM   1689 C  CG1 . ILE   A 1 220 ? -37.355 -30.996 -16.877 1.000 18.350 ? 293 ILE   AaA CG1 1 ? 
ATOM   1690 C  CG2 . ILE   A 1 220 ? -35.997 -28.914 -17.272 1.000 18.780 ? 293 ILE   AaA CG2 1 ? 
ATOM   1691 C  CD1 . ILE   A 1 220 ? -37.484 -31.536 -18.282 1.000 17.220 ? 293 ILE   AaA CD1 1 ? 
ATOM   1692 N  N   . THR   A 1 221 ? -36.965 -30.761 -13.682 1.000 20.760 ? 294 THR   AaA N   1 ? 
ATOM   1693 C  CA  . THR   A 1 221 ? -36.108 -31.636 -12.854 1.000 20.180 ? 294 THR   AaA CA  1 ? 
ATOM   1694 C  C   . THR   A 1 221 ? -36.307 -33.054 -13.378 1.000 22.070 ? 294 THR   AaA C   1 ? 
ATOM   1695 O  O   . THR   A 1 221 ? -37.479 -33.490 -13.412 1.000 19.980 ? 294 THR   AaA O   1 ? 
ATOM   1696 C  CB  . THR   A 1 221 ? -36.504 -31.521 -11.382 1.000 20.490 ? 294 THR   AaA CB  1 ? 
ATOM   1697 O  OG1 . THR   A 1 221 ? -36.512 -30.134 -11.065 1.000 22.100 ? 294 THR   AaA OG1 1 ? 
ATOM   1698 C  CG2 . THR   A 1 221 ? -35.570 -32.255 -10.454 1.000 19.700 ? 294 THR   AaA CG2 1 ? 
ATOM   1699 N  N   . LEU   A 1 222 ? -35.238 -33.740 -13.773 1.000 19.920 ? 295 LEU   AaA N   1 ? 
ATOM   1700 C  CA  . LEU   A 1 222 ? -35.321 -35.128 -14.281 1.000 21.710 ? 295 LEU   AaA CA  1 ? 
ATOM   1701 C  C   . LEU   A 1 222 ? -34.439 -36.017 -13.414 1.000 22.450 ? 295 LEU   AaA C   1 ? 
ATOM   1702 O  O   . LEU   A 1 222 ? -33.269 -35.668 -13.294 1.000 21.950 ? 295 LEU   AaA O   1 ? 
ATOM   1703 C  CB  . LEU   A 1 222 ? -34.821 -35.154 -15.731 1.000 24.450 ? 295 LEU   AaA CB  1 ? 
ATOM   1704 C  CG  . LEU   A 1 222 ? -35.870 -35.221 -16.830 1.000 27.290 ? 295 LEU   AaA CG  1 ? 
ATOM   1705 C  CD1 . LEU   A 1 222 ? -35.190 -35.671 -18.132 1.000 27.340 ? 295 LEU   AaA CD1 1 ? 
ATOM   1706 C  CD2 . LEU   A 1 222 ? -37.002 -36.177 -16.439 1.000 27.230 ? 295 LEU   AaA CD2 1 ? 
ATOM   1707 N  N   . ASP   A 1 223 ? -34.970 -37.146 -12.929 1.000 22.230 ? 296 ASP   AaA N   1 ? 
ATOM   1708 C  CA  . ASP   A 1 223 ? -34.215 -38.253 -12.292 1.000 26.720 ? 296 ASP   AaA CA  1 ? 
ATOM   1709 C  C   . ASP   A 1 223 ? -33.991 -39.329 -13.345 1.000 28.750 ? 296 ASP   AaA C   1 ? 
ATOM   1710 O  O   . ASP   A 1 223 ? -34.981 -39.759 -13.942 1.000 37.790 ? 296 ASP   AaA O   1 ? 
ATOM   1711 C  CB  . ASP   A 1 223 ? -34.965 -38.888 -11.118 1.000 31.690 ? 296 ASP   AaA CB  1 ? 
ATOM   1712 C  CG  . ASP   A 1 223 ? -34.960 -38.033 -9.863  1.000 34.140 ? 296 ASP   AaA CG  1 ? 
ATOM   1713 O  OD1 . ASP   A 1 223 ? -34.218 -37.023 -9.859  1.000 35.840 ? 296 ASP   AaA OD1 1 ? 
ATOM   1714 O  OD2 . ASP   A 1 223 ? -35.702 -38.380 -8.907  1.000 34.890 ? 296 ASP   AaA OD2 1 ? 
ATOM   1715 N  N   . TYR   A 1 224 ? -32.750 -39.727 -13.574 1.000 26.230 ? 297 TYR   AaA N   1 ? 
ATOM   1716 C  CA  . TYR   A 1 224 ? -32.392 -40.779 -14.554 1.000 27.720 ? 297 TYR   AaA CA  1 ? 
ATOM   1717 C  C   . TYR   A 1 224 ? -32.273 -42.100 -13.779 1.000 31.310 ? 297 TYR   AaA C   1 ? 
ATOM   1718 O  O   . TYR   A 1 224 ? -31.490 -42.179 -12.825 1.000 30.940 ? 297 TYR   AaA O   1 ? 
ATOM   1719 C  CB  . TYR   A 1 224 ? -31.145 -40.363 -15.327 1.000 27.990 ? 297 TYR   AaA CB  1 ? 
ATOM   1720 C  CG  . TYR   A 1 224 ? -31.298 -39.127 -16.180 1.000 29.370 ? 297 TYR   AaA CG  1 ? 
ATOM   1721 C  CD1 . TYR   A 1 224 ? -31.288 -37.856 -15.624 1.000 30.950 ? 297 TYR   AaA CD1 1 ? 
ATOM   1722 C  CD2 . TYR   A 1 224 ? -31.393 -39.225 -17.565 1.000 30.400 ? 297 TYR   AaA CD2 1 ? 
ATOM   1723 C  CE1 . TYR   A 1 224 ? -31.406 -36.718 -16.414 1.000 30.270 ? 297 TYR   AaA CE1 1 ? 
ATOM   1724 C  CE2 . TYR   A 1 224 ? -31.510 -38.101 -18.371 1.000 31.360 ? 297 TYR   AaA CE2 1 ? 
ATOM   1725 C  CZ  . TYR   A 1 224 ? -31.514 -36.840 -17.793 1.000 31.590 ? 297 TYR   AaA CZ  1 ? 
ATOM   1726 O  OH  . TYR   A 1 224 ? -31.621 -35.742 -18.601 1.000 33.310 ? 297 TYR   AaA OH  1 ? 
ATOM   1727 N  N   . ARG   A 1 225 ? -33.083 -43.093 -14.146 1.000 32.300 ? 298 ARG   AaA N   1 ? 
ATOM   1728 C  CA  . ARG   A 1 225 ? -33.145 -44.410 -13.463 1.000 37.100 ? 298 ARG   AaA CA  1 ? 
ATOM   1729 C  C   . ARG   A 1 225 ? -32.317 -45.427 -14.262 1.000 34.540 ? 298 ARG   AaA C   1 ? 
ATOM   1730 O  O   . ARG   A 1 225 ? -31.629 -46.229 -13.641 1.000 34.510 ? 298 ARG   AaA O   1 ? 
ATOM   1731 C  CB  . ARG   A 1 225 ? -34.605 -44.847 -13.309 1.000 42.250 ? 298 ARG   AaA CB  1 ? 
ATOM   1732 C  CG  . ARG   A 1 225 ? -34.757 -46.115 -12.480 1.000 50.880 ? 298 ARG   AaA CG  1 ? 
ATOM   1733 C  CD  . ARG   A 1 225 ? -35.810 -46.022 -11.397 1.000 57.470 ? 298 ARG   AaA CD  1 ? 
ATOM   1734 N  NE  . ARG   A 1 225 ? -35.645 -47.125 -10.455 1.000 66.910 ? 298 ARG   AaA NE  1 ? 
ATOM   1735 C  CZ  . ARG   A 1 225 ? -36.137 -47.158 -9.218  1.000 71.050 ? 298 ARG   AaA CZ  1 ? 
ATOM   1736 N  NH1 . ARG   A 1 225 ? -35.924 -48.219 -8.453  1.000 69.500 ? 298 ARG   AaA NH1 1 ? 
ATOM   1737 N  NH2 . ARG   A 1 225 ? -36.837 -46.136 -8.753  1.000 70.580 ? 298 ARG   AaA NH2 1 ? 
ATOM   1738 N  N   . ARG   A 1 226 ? -32.386 -45.395 -15.596 1.000 34.320 ? 299 ARG   AaA N   1 ? 
ATOM   1739 C  CA  . ARG   A 1 226 ? -31.903 -46.491 -16.468 1.000 39.680 ? 299 ARG   AaA CA  1 ? 
ATOM   1740 C  C   . ARG   A 1 226 ? -31.815 -45.961 -17.897 1.000 40.890 ? 299 ARG   AaA C   1 ? 
ATOM   1741 O  O   . ARG   A 1 226 ? -32.625 -45.064 -18.227 1.000 36.370 ? 299 ARG   AaA O   1 ? 
ATOM   1742 C  CB  . ARG   A 1 226 ? -32.888 -47.642 -16.257 1.000 46.270 ? 299 ARG   AaA CB  1 ? 
ATOM   1743 C  CG  . ARG   A 1 226 ? -32.844 -48.775 -17.263 1.000 56.860 ? 299 ARG   AaA CG  1 ? 
ATOM   1744 C  CD  . ARG   A 1 226 ? -33.848 -49.803 -16.766 1.000 62.870 ? 299 ARG   AaA CD  1 ? 
ATOM   1745 N  NE  . ARG   A 1 226 ? -34.177 -50.846 -17.732 1.000 72.390 ? 299 ARG   AaA NE  1 ? 
ATOM   1746 C  CZ  . ARG   A 1 226 ? -33.852 -52.134 -17.623 1.000 75.500 ? 299 ARG   AaA CZ  1 ? 
ATOM   1747 N  NH1 . ARG   A 1 226 ? -34.219 -52.983 -18.569 1.000 78.140 ? 299 ARG   AaA NH1 1 ? 
ATOM   1748 N  NH2 . ARG   A 1 226 ? -33.173 -52.577 -16.577 1.000 75.650 ? 299 ARG   AaA NH2 1 ? 
ATOM   1749 N  N   . GLU   A 1 227 ? -30.857 -46.456 -18.691 1.000 38.620 ? 300 GLU   AaA N   1 ? 
ATOM   1750 C  CA  . GLU   A 1 227 ? -30.666 -46.035 -20.104 1.000 43.890 ? 300 GLU   AaA CA  1 ? 
ATOM   1751 C  C   . GLU   A 1 227 ? -31.795 -46.617 -20.963 1.000 43.070 ? 300 GLU   AaA C   1 ? 
ATOM   1752 O  O   . GLU   A 1 227 ? -32.260 -47.720 -20.674 1.000 43.320 ? 300 GLU   AaA O   1 ? 
ATOM   1753 C  CB  . GLU   A 1 227 ? -29.323 -46.496 -20.681 1.000 50.390 ? 300 GLU   AaA CB  1 ? 
ATOM   1754 C  CG  . GLU   A 1 227 ? -28.093 -45.991 -19.936 1.000 63.050 ? 300 GLU   AaA CG  1 ? 
ATOM   1755 C  CD  . GLU   A 1 227 ? -27.763 -44.510 -20.058 1.000 73.440 ? 300 GLU   AaA CD  1 ? 
ATOM   1756 O  OE1 . GLU   A 1 227 ? -28.112 -43.875 -21.090 1.000 86.840 ? 300 GLU   AaA OE1 1 ? 
ATOM   1757 O  OE2 . GLU   A 1 227 ? -27.136 -43.989 -19.116 1.000 79.630 ? 300 GLU   AaA OE2 1 ? 
ATOM   1758 N  N   . CYS   A 1 228 ? -32.219 -45.882 -21.983 1.000 39.470 ? 301 CYS   AaA N   1 ? 
ATOM   1759 C  CA  . CYS   A 1 228 ? -32.973 -46.414 -23.139 1.000 41.070 ? 301 CYS   AaA CA  1 ? 
ATOM   1760 C  C   . CYS   A 1 228 ? -31.942 -46.873 -24.179 1.000 42.150 ? 301 CYS   AaA C   1 ? 
ATOM   1761 O  O   . CYS   A 1 228 ? -31.038 -46.082 -24.507 1.000 40.620 ? 301 CYS   AaA O   1 ? 
ATOM   1762 C  CB  . CYS   A 1 228 ? -33.940 -45.364 -23.662 1.000 37.500 ? 301 CYS   AaA CB  1 ? 
ATOM   1763 S  SG  . CYS   A 1 228 ? -34.871 -45.882 -25.127 1.000 40.030 ? 301 CYS   AaA SG  1 ? 
ATOM   1764 N  N   . GLN   A 1 229 ? -32.015 -48.133 -24.618 1.000 42.070 ? 302 GLN   AaA N   1 ? 
ATOM   1765 C  CA  . GLN   A 1 229 ? -31.087 -48.704 -25.636 1.000 39.950 ? 302 GLN   AaA CA  1 ? 
ATOM   1766 C  C   . GLN   A 1 229 ? -31.637 -48.347 -27.019 1.000 40.630 ? 302 GLN   AaA C   1 ? 
ATOM   1767 O  O   . GLN   A 1 229 ? -32.818 -47.946 -27.103 1.000 40.930 ? 302 GLN   AaA O   1 ? 
ATOM   1768 C  CB  . GLN   A 1 229 ? -30.902 -50.222 -25.481 1.000 42.770 ? 302 GLN   AaA CB  1 ? 
ATOM   1769 C  CG  . GLN   A 1 229 ? -30.816 -50.746 -24.043 1.000 44.330 ? 302 GLN   AaA CG  1 ? 
ATOM   1770 C  CD  . GLN   A 1 229 ? -29.582 -50.324 -23.280 1.000 46.180 ? 302 GLN   AaA CD  1 ? 
ATOM   1771 O  OE1 . GLN   A 1 229 ? -29.648 -50.005 -22.095 1.000 55.660 ? 302 GLN   AaA OE1 1 ? 
ATOM   1772 N  NE2 . GLN   A 1 229 ? -28.439 -50.324 -23.945 1.000 44.410 ? 302 GLN   AaA NE2 1 ? 
ATOM   1773 N  N   . GLN   A 1 230 ? -30.816 -48.499 -28.060 1.000 39.150 ? 303 GLN   AaA N   1 ? 
ATOM   1774 C  CA  . GLN   A 1 230 ? -31.152 -48.145 -29.465 1.000 43.230 ? 303 GLN   AaA CA  1 ? 
ATOM   1775 C  C   . GLN   A 1 230 ? -32.448 -48.828 -29.933 1.000 42.380 ? 303 GLN   AaA C   1 ? 
ATOM   1776 O  O   . GLN   A 1 230 ? -33.176 -48.208 -30.727 1.000 41.450 ? 303 GLN   AaA O   1 ? 
ATOM   1777 C  CB  . GLN   A 1 230 ? -30.000 -48.506 -30.407 1.000 49.000 ? 303 GLN   AaA CB  1 ? 
ATOM   1778 C  CG  . GLN   A 1 230 ? -30.424 -48.511 -31.868 1.000 52.190 ? 303 GLN   AaA CG  1 ? 
ATOM   1779 C  CD  . GLN   A 1 230 ? -29.272 -48.550 -32.847 1.000 59.270 ? 303 GLN   AaA CD  1 ? 
ATOM   1780 O  OE1 . GLN   A 1 230 ? -28.142 -48.923 -32.516 1.000 53.670 ? 303 GLN   AaA OE1 1 ? 
ATOM   1781 N  NE2 . GLN   A 1 230 ? -29.566 -48.166 -34.081 1.000 55.480 ? 303 GLN   AaA NE2 1 ? 
ATOM   1782 N  N   . ASP   A 1 231 ? -32.747 -50.042 -29.469 1.000 42.780 ? 304 ASP   AaA N   1 ? 
ATOM   1783 C  CA  . ASP   A 1 231 ? -33.911 -50.832 -29.961 1.000 47.010 ? 304 ASP   AaA CA  1 ? 
ATOM   1784 C  C   . ASP   A 1 231 ? -35.074 -50.795 -28.949 1.000 44.060 ? 304 ASP   AaA C   1 ? 
ATOM   1785 O  O   . ASP   A 1 231 ? -36.049 -51.551 -29.147 1.000 41.880 ? 304 ASP   AaA O   1 ? 
ATOM   1786 C  CB  . ASP   A 1 231 ? -33.480 -52.259 -30.334 1.000 50.270 ? 304 ASP   AaA CB  1 ? 
ATOM   1787 C  CG  . ASP   A 1 231 ? -32.737 -53.035 -29.253 1.000 52.420 ? 304 ASP   AaA CG  1 ? 
ATOM   1788 O  OD1 . ASP   A 1 231 ? -32.566 -52.491 -28.134 1.000 48.000 ? 304 ASP   AaA OD1 1 ? 
ATOM   1789 O  OD2 . ASP   A 1 231 ? -32.331 -54.192 -29.542 1.000 57.560 ? 304 ASP   AaA OD2 1 ? 
ATOM   1790 N  N   . ASP   A 1 232 ? -35.008 -49.942 -27.923 1.000 39.250 ? 305 ASP   AaA N   1 ? 
ATOM   1791 C  CA  . ASP   A 1 232 ? -36.078 -49.821 -26.898 1.000 36.570 ? 305 ASP   AaA CA  1 ? 
ATOM   1792 C  C   . ASP   A 1 232 ? -37.180 -48.899 -27.411 1.000 34.730 ? 305 ASP   AaA C   1 ? 
ATOM   1793 O  O   . ASP   A 1 232 ? -36.960 -48.105 -28.332 1.000 34.420 ? 305 ASP   AaA O   1 ? 
ATOM   1794 C  CB  . ASP   A 1 232 ? -35.546 -49.348 -25.544 1.000 36.050 ? 305 ASP   AaA CB  1 ? 
ATOM   1795 C  CG  . ASP   A 1 232 ? -34.884 -50.417 -24.699 1.000 36.740 ? 305 ASP   AaA CG  1 ? 
ATOM   1796 O  OD1 . ASP   A 1 232 ? -35.372 -51.553 -24.731 1.000 38.270 ? 305 ASP   AaA OD1 1 ? 
ATOM   1797 O  OD2 . ASP   A 1 232 ? -33.924 -50.089 -23.962 1.000 36.710 ? 305 ASP   AaA OD2 1 ? 
ATOM   1798 N  N   . VAL   A 1 233 ? -38.360 -49.040 -26.828 1.000 35.100 ? 306 VAL   AaA N   1 ? 
ATOM   1799 C  CA  . VAL   A 1 233 ? -39.556 -48.210 -27.135 1.000 32.930 ? 306 VAL   AaA CA  1 ? 
ATOM   1800 C  C   . VAL   A 1 233 ? -40.033 -47.646 -25.800 1.000 30.750 ? 306 VAL   AaA C   1 ? 
ATOM   1801 O  O   . VAL   A 1 233 ? -40.027 -48.400 -24.825 1.000 31.530 ? 306 VAL   AaA O   1 ? 
ATOM   1802 C  CB  . VAL   A 1 233 ? -40.628 -49.045 -27.858 1.000 33.580 ? 306 VAL   AaA CB  1 ? 
ATOM   1803 C  CG1 . VAL   A 1 233 ? -41.812 -48.189 -28.272 1.000 32.440 ? 306 VAL   AaA CG1 1 ? 
ATOM   1804 C  CG2 . VAL   A 1 233 ? -40.041 -49.798 -29.055 1.000 32.970 ? 306 VAL   AaA CG2 1 ? 
ATOM   1805 N  N   . VAL   A 1 234 ? -40.416 -46.366 -25.760 1.000 29.270 ? 307 VAL   AaA N   1 ? 
ATOM   1806 C  CA  . VAL   A 1 234 ? -40.658 -45.623 -24.491 1.000 27.370 ? 307 VAL   AaA CA  1 ? 
ATOM   1807 C  C   . VAL   A 1 234 ? -42.057 -45.032 -24.516 1.000 26.000 ? 307 VAL   AaA C   1 ? 
ATOM   1808 O  O   . VAL   A 1 234 ? -42.506 -44.569 -25.587 1.000 27.790 ? 307 VAL   AaA O   1 ? 
ATOM   1809 C  CB  . VAL   A 1 234 ? -39.600 -44.529 -24.270 1.000 28.990 ? 307 VAL   AaA CB  1 ? 
ATOM   1810 C  CG1 . VAL   A 1 234 ? -39.926 -43.652 -23.072 1.000 29.310 ? 307 VAL   AaA CG1 1 ? 
ATOM   1811 C  CG2 . VAL   A 1 234 ? -38.214 -45.136 -24.141 1.000 30.900 ? 307 VAL   AaA CG2 1 ? 
ATOM   1812 N  N   . ASP   A 1 235 ? -42.707 -45.030 -23.353 1.000 24.470 ? 308 ASP   AaA N   1 ? 
ATOM   1813 C  CA  . ASP   A 1 235 ? -43.993 -44.335 -23.141 1.000 24.530 ? 308 ASP   AaA CA  1 ? 
ATOM   1814 C  C   . ASP   A 1 235 ? -43.719 -43.132 -22.248 1.000 22.470 ? 308 ASP   AaA C   1 ? 
ATOM   1815 O  O   . ASP   A 1 235 ? -43.026 -43.316 -21.214 1.000 23.780 ? 308 ASP   AaA O   1 ? 
ATOM   1816 C  CB  . ASP   A 1 235 ? -45.043 -45.256 -22.513 1.000 25.350 ? 308 ASP   AaA CB  1 ? 
ATOM   1817 C  CG  . ASP   A 1 235 ? -45.412 -46.446 -23.369 1.000 29.570 ? 308 ASP   AaA CG  1 ? 
ATOM   1818 O  OD1 . ASP   A 1 235 ? -45.229 -46.344 -24.620 1.000 29.400 ? 308 ASP   AaA OD1 1 ? 
ATOM   1819 O  OD2 . ASP   A 1 235 ? -45.840 -47.479 -22.765 1.000 30.190 ? 308 ASP   AaA OD2 1 ? 
ATOM   1820 N  N   . SER   A 1 236 ? -44.279 -41.980 -22.622 1.000 21.190 ? 309 SER   AaA N   1 ? 
ATOM   1821 C  CA  . SER   A 1 236 ? -44.178 -40.717 -21.851 1.000 22.060 ? 309 SER   AaA CA  1 ? 
ATOM   1822 C  C   . SER   A 1 236 ? -45.525 -40.431 -21.203 1.000 21.760 ? 309 SER   AaA C   1 ? 
ATOM   1823 O  O   . SER   A 1 236 ? -46.514 -40.256 -21.928 1.000 23.260 ? 309 SER   AaA O   1 ? 
ATOM   1824 C  CB  . SER   A 1 236 ? -43.680 -39.584 -22.719 1.000 21.110 ? 309 SER   AaA CB  1 ? 
ATOM   1825 O  OG  . SER   A 1 236 ? -43.746 -38.368 -22.020 1.000 20.930 ? 309 SER   AaA OG  1 ? 
ATOM   1826 N  N   . LEU   A 1 237 ? -45.547 -40.378 -19.876 1.000 23.490 ? 310 LEU   AaA N   1 ? 
ATOM   1827 C  CA  . LEU   A 1 237 ? -46.772 -40.244 -19.049 1.000 23.560 ? 310 LEU   AaA CA  1 ? 
ATOM   1828 C  C   . LEU   A 1 237 ? -46.662 -38.935 -18.262 1.000 27.120 ? 310 LEU   AaA C   1 ? 
ATOM   1829 O  O   . LEU   A 1 237 ? -45.551 -38.668 -17.696 1.000 23.900 ? 310 LEU   AaA O   1 ? 
ATOM   1830 C  CB  . LEU   A 1 237 ? -46.871 -41.444 -18.098 1.000 24.740 ? 310 LEU   AaA CB  1 ? 
ATOM   1831 C  CG  . LEU   A 1 237 ? -46.743 -42.812 -18.777 1.000 29.270 ? 310 LEU   AaA CG  1 ? 
ATOM   1832 C  CD1 . LEU   A 1 237 ? -46.565 -43.943 -17.765 1.000 29.510 ? 310 LEU   AaA CD1 1 ? 
ATOM   1833 C  CD2 . LEU   A 1 237 ? -47.929 -43.054 -19.705 1.000 29.250 ? 310 LEU   AaA CD2 1 ? 
ATOM   1834 N  N   . THR   A 1 238 ? -47.759 -38.178 -18.201 1.000 26.430 ? 311 THR   AaA N   1 ? 
ATOM   1835 C  CA  . THR   A 1 238 ? -47.844 -36.850 -17.547 1.000 26.540 ? 311 THR   AaA CA  1 ? 
ATOM   1836 C  C   . THR   A 1 238 ? -49.156 -36.736 -16.751 1.000 28.160 ? 311 THR   AaA C   1 ? 
ATOM   1837 O  O   . THR   A 1 238 ? -50.208 -37.085 -17.295 1.000 29.190 ? 311 THR   AaA O   1 ? 
ATOM   1838 C  CB  . THR   A 1 238 ? -47.677 -35.745 -18.591 1.000 26.930 ? 311 THR   AaA CB  1 ? 
ATOM   1839 O  OG1 . THR   A 1 238 ? -46.329 -35.821 -19.067 1.000 26.220 ? 311 THR   AaA OG1 1 ? 
ATOM   1840 C  CG2 . THR   A 1 238 ? -47.952 -34.361 -18.044 1.000 29.180 ? 311 THR   AaA CG2 1 ? 
ATOM   1841 N  N   . THR   A 1 239 ? -49.089 -36.226 -15.524 1.000 26.020 ? 312 THR   AaA N   1 ? 
ATOM   1842 C  CA  . THR   A 1 239 ? -50.276 -35.808 -14.733 1.000 27.140 ? 312 THR   AaA CA  1 ? 
ATOM   1843 C  C   . THR   A 1 239 ? -50.048 -34.410 -14.151 1.000 26.040 ? 312 THR   AaA C   1 ? 
ATOM   1844 O  O   . THR   A 1 239 ? -48.951 -34.166 -13.616 1.000 26.050 ? 312 THR   AaA O   1 ? 
ATOM   1845 C  CB  . THR   A 1 239 ? -50.596 -36.880 -13.688 1.000 28.180 ? 312 THR   AaA CB  1 ? 
ATOM   1846 O  OG1 . THR   A 1 239 ? -50.858 -38.084 -14.418 1.000 27.260 ? 312 THR   AaA OG1 1 ? 
ATOM   1847 C  CG2 . THR   A 1 239 ? -51.762 -36.502 -12.797 1.000 30.980 ? 312 THR   AaA CG2 1 ? 
ATOM   1848 N  N   . THR   A 1 240 ? -51.035 -33.524 -14.270 1.000 24.620 ? 313 THR   AaA N   1 ? 
ATOM   1849 C  CA  . THR   A 1 240 ? -51.046 -32.169 -13.646 1.000 26.940 ? 313 THR   AaA CA  1 ? 
ATOM   1850 C  C   . THR   A 1 240 ? -50.961 -32.357 -12.120 1.000 28.420 ? 313 THR   AaA C   1 ? 
ATOM   1851 O  O   . THR   A 1 240 ? -51.572 -33.313 -11.640 1.000 26.300 ? 313 THR   AaA O   1 ? 
ATOM   1852 C  CB  . THR   A 1 240 ? -52.298 -31.380 -14.079 1.000 28.640 ? 313 THR   AaA CB  1 ? 
ATOM   1853 O  OG1 . THR   A 1 240 ? -52.397 -31.398 -15.504 1.000 30.970 ? 313 THR   AaA OG1 1 ? 
ATOM   1854 C  CG2 . THR   A 1 240 ? -52.289 -29.940 -13.611 1.000 28.710 ? 313 THR   AaA CG2 1 ? 
ATOM   1855 N  N   . THR   A 1 241 ? -50.179 -31.550 -11.388 1.000 28.320 ? 314 THR   AaA N   1 ? 
ATOM   1856 C  CA  . THR   A 1 241 ? -50.067 -31.644 -9.896  1.000 31.710 ? 314 THR   AaA CA  1 ? 
ATOM   1857 C  C   . THR   A 1 241 ? -50.559 -30.350 -9.232  1.000 32.550 ? 314 THR   AaA C   1 ? 
ATOM   1858 O  O   . THR   A 1 241 ? -50.464 -29.320 -9.917  1.000 34.030 ? 314 THR   AaA O   1 ? 
ATOM   1859 C  CB  . THR   A 1 241 ? -48.648 -31.983 -9.420  1.000 34.260 ? 314 THR   AaA CB  1 ? 
ATOM   1860 O  OG1 . THR   A 1 241 ? -47.715 -31.084 -10.030 1.000 37.170 ? 314 THR   AaA OG1 1 ? 
ATOM   1861 C  CG2 . THR   A 1 241 ? -48.269 -33.418 -9.709  1.000 35.880 ? 314 THR   AaA CG2 1 ? 
ATOM   1862 N  N   . ASP   A 1 260 ? -49.262 -20.295 -13.523 1.000 34.760 ? 333 ASP   AaA N   1 ? 
ATOM   1863 C  CA  . ASP   A 1 260 ? -48.288 -21.426 -13.533 1.000 32.190 ? 333 ASP   AaA CA  1 ? 
ATOM   1864 C  C   . ASP   A 1 260 ? -49.016 -22.776 -13.463 1.000 31.230 ? 333 ASP   AaA C   1 ? 
ATOM   1865 O  O   . ASP   A 1 260 ? -49.973 -22.904 -12.700 1.000 31.720 ? 333 ASP   AaA O   1 ? 
ATOM   1866 C  CB  . ASP   A 1 260 ? -47.302 -21.381 -12.369 1.000 32.860 ? 333 ASP   AaA CB  1 ? 
ATOM   1867 C  CG  . ASP   A 1 260 ? -46.201 -20.343 -12.463 1.000 36.830 ? 333 ASP   AaA CG  1 ? 
ATOM   1868 O  OD1 . ASP   A 1 260 ? -46.143 -19.597 -13.468 1.000 36.780 ? 333 ASP   AaA OD1 1 ? 
ATOM   1869 O  OD2 . ASP   A 1 260 ? -45.447 -20.252 -11.487 1.000 42.330 ? 333 ASP   AaA OD2 1 ? 
ATOM   1870 N  N   . SER   A 1 261 ? -48.580 -23.737 -14.268 1.000 30.290 ? 334 SER   AaA N   1 ? 
ATOM   1871 C  CA  . SER   A 1 261 ? -49.021 -25.151 -14.218 1.000 28.590 ? 334 SER   AaA CA  1 ? 
ATOM   1872 C  C   . SER   A 1 261 ? -47.813 -26.016 -13.879 1.000 26.730 ? 334 SER   AaA C   1 ? 
ATOM   1873 O  O   . SER   A 1 261 ? -46.683 -25.731 -14.349 1.000 28.110 ? 334 SER   AaA O   1 ? 
ATOM   1874 C  CB  . SER   A 1 261 ? -49.665 -25.599 -15.510 1.000 29.800 ? 334 SER   AaA CB  1 ? 
ATOM   1875 O  OG  . SER   A 1 261 ? -50.521 -24.605 -16.044 1.000 30.360 ? 334 SER   AaA OG  1 ? 
ATOM   1876 N  N   . GLN   A 1 262 ? -48.030 -27.049 -13.098 1.000 24.430 ? 335 GLN   AaA N   1 ? 
ATOM   1877 C  CA  . GLN   A 1 262 ? -46.984 -27.991 -12.658 1.000 26.660 ? 335 GLN   AaA CA  1 ? 
ATOM   1878 C  C   . GLN   A 1 262 ? -47.422 -29.398 -13.070 1.000 27.450 ? 335 GLN   AaA C   1 ? 
ATOM   1879 O  O   . GLN   A 1 262 ? -48.650 -29.673 -13.023 1.000 26.050 ? 335 GLN   AaA O   1 ? 
ATOM   1880 C  CB  . GLN   A 1 262 ? -46.828 -27.842 -11.152 1.000 28.870 ? 335 GLN   AaA CB  1 ? 
ATOM   1881 C  CG  . GLN   A 1 262 ? -45.508 -28.367 -10.628 1.000 35.410 ? 335 GLN   AaA CG  1 ? 
ATOM   1882 C  CD  . GLN   A 1 262 ? -45.140 -27.771 -9.292  1.000 38.790 ? 335 GLN   AaA CD  1 ? 
ATOM   1883 O  OE1 . GLN   A 1 262 ? -44.143 -28.159 -8.702  1.000 46.150 ? 335 GLN   AaA OE1 1 ? 
ATOM   1884 N  NE2 . GLN   A 1 262 ? -45.942 -26.830 -8.806  1.000 43.600 ? 335 GLN   AaA NE2 1 ? 
ATOM   1885 N  N   . PHE   A 1 263 ? -46.474 -30.227 -13.502 1.000 23.700 ? 336 PHE   AaA N   1 ? 
ATOM   1886 C  CA  . PHE   A 1 263 ? -46.732 -31.619 -13.947 1.000 22.440 ? 336 PHE   AaA CA  1 ? 
ATOM   1887 C  C   . PHE   A 1 263 ? -45.743 -32.578 -13.296 1.000 21.510 ? 336 PHE   AaA C   1 ? 
ATOM   1888 O  O   . PHE   A 1 263 ? -44.590 -32.177 -12.995 1.000 21.410 ? 336 PHE   AaA O   1 ? 
ATOM   1889 C  CB  . PHE   A 1 263 ? -46.613 -31.751 -15.468 1.000 23.960 ? 336 PHE   AaA CB  1 ? 
ATOM   1890 C  CG  . PHE   A 1 263 ? -47.498 -30.814 -16.234 1.000 25.060 ? 336 PHE   AaA CG  1 ? 
ATOM   1891 C  CD1 . PHE   A 1 263 ? -48.795 -31.166 -16.553 1.000 27.790 ? 336 PHE   AaA CD1 1 ? 
ATOM   1892 C  CD2 . PHE   A 1 263 ? -47.057 -29.556 -16.572 1.000 25.440 ? 336 PHE   AaA CD2 1 ? 
ATOM   1893 C  CE1 . PHE   A 1 263 ? -49.626 -30.278 -17.221 1.000 28.560 ? 336 PHE   AaA CE1 1 ? 
ATOM   1894 C  CE2 . PHE   A 1 263 ? -47.879 -28.680 -17.262 1.000 26.770 ? 336 PHE   AaA CE2 1 ? 
ATOM   1895 C  CZ  . PHE   A 1 263 ? -49.161 -29.042 -17.585 1.000 27.490 ? 336 PHE   AaA CZ  1 ? 
ATOM   1896 N  N   . LEU   A 1 264 ? -46.179 -33.824 -13.153 1.000 20.000 ? 337 LEU   AaA N   1 ? 
ATOM   1897 C  CA  . LEU   A 1 264 ? -45.362 -34.993 -12.775 1.000 20.750 ? 337 LEU   AaA CA  1 ? 
ATOM   1898 C  C   . LEU   A 1 264 ? -45.209 -35.841 -14.030 1.000 21.700 ? 337 LEU   AaA C   1 ? 
ATOM   1899 O  O   . LEU   A 1 264 ? -46.193 -35.892 -14.835 1.000 20.720 ? 337 LEU   AaA O   1 ? 
ATOM   1900 C  CB  . LEU   A 1 264 ? -46.065 -35.757 -11.642 1.000 22.440 ? 337 LEU   AaA CB  1 ? 
ATOM   1901 C  CG  . LEU   A 1 264 ? -45.323 -36.986 -11.103 1.000 23.280 ? 337 LEU   AaA CG  1 ? 
ATOM   1902 C  CD1 . LEU   A 1 264 ? -43.966 -36.633 -10.529 1.000 23.550 ? 337 LEU   AaA CD1 1 ? 
ATOM   1903 C  CD2 . LEU   A 1 264 ? -46.153 -37.728 -10.062 1.000 24.070 ? 337 LEU   AaA CD2 1 ? 
ATOM   1904 N  N   . HIS   A 1 265 ? -44.030 -36.448 -14.213 1.000 20.060 ? 338 HIS   AaA N   1 ? 
ATOM   1905 C  CA  . HIS   A 1 265 ? -43.632 -37.128 -15.470 1.000 20.350 ? 338 HIS   AaA CA  1 ? 
ATOM   1906 C  C   . HIS   A 1 265 ? -43.073 -38.497 -15.130 1.000 20.340 ? 338 HIS   AaA C   1 ? 
ATOM   1907 O  O   . HIS   A 1 265 ? -42.374 -38.631 -14.096 1.000 20.540 ? 338 HIS   AaA O   1 ? 
ATOM   1908 C  CB  . HIS   A 1 265 ? -42.612 -36.276 -16.226 1.000 20.680 ? 338 HIS   AaA CB  1 ? 
ATOM   1909 C  CG  . HIS   A 1 265 ? -43.118 -34.921 -16.582 1.000 19.710 ? 338 HIS   AaA CG  1 ? 
ATOM   1910 N  ND1 . HIS   A 1 265 ? -44.117 -34.732 -17.488 1.000 20.680 ? 338 HIS   AaA ND1 1 ? 
ATOM   1911 C  CD2 . HIS   A 1 265 ? -42.749 -33.687 -16.189 1.000 19.860 ? 338 HIS   AaA CD2 1 ? 
ATOM   1912 C  CE1 . HIS   A 1 265 ? -44.366 -33.448 -17.621 1.000 18.800 ? 338 HIS   AaA CE1 1 ? 
ATOM   1913 N  NE2 . HIS   A 1 265 ? -43.547 -32.791 -16.837 1.000 18.460 ? 338 HIS   AaA NE2 1 ? 
ATOM   1914 N  N   . LEU   A 1 266 ? -43.350 -39.478 -15.985 1.000 20.970 ? 339 LEU   AaA N   1 ? 
ATOM   1915 C  CA  . LEU   A 1 266 ? -42.722 -40.813 -15.934 1.000 22.940 ? 339 LEU   AaA CA  1 ? 
ATOM   1916 C  C   . LEU   A 1 266 ? -42.445 -41.267 -17.364 1.000 21.920 ? 339 LEU   AaA C   1 ? 
ATOM   1917 O  O   . LEU   A 1 266 ? -43.347 -41.158 -18.203 1.000 22.470 ? 339 LEU   AaA O   1 ? 
ATOM   1918 C  CB  . LEU   A 1 266 ? -43.663 -41.769 -15.192 1.000 25.940 ? 339 LEU   AaA CB  1 ? 
ATOM   1919 C  CG  . LEU   A 1 266 ? -43.170 -43.206 -15.041 1.000 25.950 ? 339 LEU   AaA CG  1 ? 
ATOM   1920 C  CD1 . LEU   A 1 266 ? -41.944 -43.270 -14.154 1.000 28.650 ? 339 LEU   AaA CD1 1 ? 
ATOM   1921 C  CD2 . LEU   A 1 266 ? -44.262 -44.075 -14.429 1.000 28.900 ? 339 LEU   AaA CD2 1 ? 
ATOM   1922 N  N   . LEU   A 1 267 ? -41.210 -41.661 -17.633 1.000 22.930 ? 340 LEU   AaA N   1 ? 
ATOM   1923 C  CA  . LEU   A 1 267 ? -40.825 -42.373 -18.868 1.000 25.500 ? 340 LEU   AaA CA  1 ? 
ATOM   1924 C  C   . LEU   A 1 267 ? -40.623 -43.815 -18.446 1.000 23.610 ? 340 LEU   AaA C   1 ? 
ATOM   1925 O  O   . LEU   A 1 267 ? -39.899 -44.029 -17.485 1.000 25.870 ? 340 LEU   AaA O   1 ? 
ATOM   1926 C  CB  . LEU   A 1 267 ? -39.524 -41.839 -19.467 1.000 27.490 ? 340 LEU   AaA CB  1 ? 
ATOM   1927 C  CG  . LEU   A 1 267 ? -39.473 -40.377 -19.878 1.000 28.820 ? 340 LEU   AaA CG  1 ? 
ATOM   1928 C  CD1 . LEU   A 1 267 ? -38.227 -40.160 -20.740 1.000 28.860 ? 340 LEU   AaA CD1 1 ? 
ATOM   1929 C  CD2 . LEU   A 1 267 ? -40.719 -39.939 -20.617 1.000 29.170 ? 340 LEU   AaA CD2 1 ? 
ATOM   1930 N  N   . ARG   A 1 268 ? -41.276 -44.750 -19.115 1.000 25.630 ? 341 ARG   AaA N   1 ? 
ATOM   1931 C  CA  . ARG   A 1 268 ? -41.035 -46.181 -18.848 1.000 26.750 ? 341 ARG   AaA CA  1 ? 
ATOM   1932 C  C   . ARG   A 1 268 ? -40.999 -46.920 -20.176 1.000 24.710 ? 341 ARG   AaA C   1 ? 
ATOM   1933 O  O   . ARG   A 1 268 ? -41.527 -46.398 -21.183 1.000 23.750 ? 341 ARG   AaA O   1 ? 
ATOM   1934 C  CB  . ARG   A 1 268 ? -42.056 -46.720 -17.848 1.000 31.300 ? 341 ARG   AaA CB  1 ? 
ATOM   1935 C  CG  . ARG   A 1 268 ? -43.460 -46.824 -18.402 1.000 32.990 ? 341 ARG   AaA CG  1 ? 
ATOM   1936 C  CD  . ARG   A 1 268 ? -44.424 -47.464 -17.426 1.000 35.560 ? 341 ARG   AaA CD  1 ? 
ATOM   1937 N  NE  . ARG   A 1 268 ? -45.665 -47.613 -18.182 1.000 39.450 ? 341 ARG   AaA NE  1 ? 
ATOM   1938 C  CZ  . ARG   A 1 268 ? -46.887 -47.491 -17.687 1.000 41.790 ? 341 ARG   AaA CZ  1 ? 
ATOM   1939 N  NH1 . ARG   A 1 268 ? -47.059 -47.241 -16.397 1.000 41.020 ? 341 ARG   AaA NH1 1 ? 
ATOM   1940 N  NH2 . ARG   A 1 268 ? -47.923 -47.647 -18.495 1.000 48.640 ? 341 ARG   AaA NH2 1 ? 
ATOM   1941 N  N   . LEU   A 1 269 ? -40.335 -48.072 -20.168 1.000 27.180 ? 342 LEU   AaA N   1 ? 
ATOM   1942 C  CA  . LEU   A 1 269 ? -40.224 -48.921 -21.373 1.000 31.960 ? 342 LEU   AaA CA  1 ? 
ATOM   1943 C  C   . LEU   A 1 269 ? -41.628 -49.402 -21.750 1.000 29.710 ? 342 LEU   AaA C   1 ? 
ATOM   1944 O  O   . LEU   A 1 269 ? -42.415 -49.662 -20.857 1.000 31.390 ? 342 LEU   AaA O   1 ? 
ATOM   1945 C  CB  . LEU   A 1 269 ? -39.258 -50.075 -21.087 1.000 33.970 ? 342 LEU   AaA CB  1 ? 
ATOM   1946 C  CG  . LEU   A 1 269 ? -37.786 -49.678 -20.957 1.000 39.300 ? 342 LEU   AaA CG  1 ? 
ATOM   1947 C  CD1 . LEU   A 1 269 ? -36.910 -50.910 -20.786 1.000 39.650 ? 342 LEU   AaA CD1 1 ? 
ATOM   1948 C  CD2 . LEU   A 1 269 ? -37.313 -48.864 -22.161 1.000 41.100 ? 342 LEU   AaA CD2 1 ? 
ATOM   1949 N  N   . SER   A 1 270 ? -41.917 -49.433 -23.051 1.000 32.640 ? 343 SER   AaA N   1 ? 
ATOM   1950 C  CA  . SER   A 1 270 ? -43.110 -50.053 -23.679 1.000 35.670 ? 343 SER   AaA CA  1 ? 
ATOM   1951 C  C   . SER   A 1 270 ? -43.420 -51.411 -23.032 1.000 31.890 ? 343 SER   AaA C   1 ? 
ATOM   1952 O  O   . SER   A 1 270 ? -42.493 -52.157 -22.700 1.000 29.510 ? 343 SER   AaA O   1 ? 
ATOM   1953 C  CB  . SER   A 1 270 ? -42.886 -50.222 -25.168 1.000 37.670 ? 343 SER   AaA CB  1 ? 
ATOM   1954 O  OG  . SER   A 1 270 ? -44.109 -50.461 -25.831 1.000 35.830 ? 343 SER   AaA OG  1 ? 
ATOM   1955 N  N   . GLY   A 1 271 ? -44.692 -51.687 -22.796 1.000 34.410 ? 344 GLY   AaA N   1 ? 
ATOM   1956 C  CA  . GLY   A 1 271 ? -45.129 -52.962 -22.192 1.000 33.140 ? 344 GLY   AaA CA  1 ? 
ATOM   1957 C  C   . GLY   A 1 271 ? -45.066 -52.941 -20.671 1.000 32.640 ? 344 GLY   AaA C   1 ? 
ATOM   1958 O  O   . GLY   A 1 271 ? -44.797 -53.994 -20.115 1.000 32.200 ? 344 GLY   AaA O   1 ? 
ATOM   1959 N  N   . ASP   A 1 272 ? -45.313 -51.802 -20.004 1.000 35.410 ? 345 ASP   AaA N   1 ? 
ATOM   1960 C  CA  . ASP   A 1 272 ? -45.177 -51.636 -18.521 1.000 34.980 ? 345 ASP   AaA CA  1 ? 
ATOM   1961 C  C   . ASP   A 1 272 ? -43.773 -52.086 -18.096 1.000 34.770 ? 345 ASP   AaA C   1 ? 
ATOM   1962 O  O   . ASP   A 1 272 ? -43.618 -52.841 -17.107 1.000 29.580 ? 345 ASP   AaA O   1 ? 
ATOM   1963 C  CB  . ASP   A 1 272 ? -46.217 -52.442 -17.742 1.000 37.640 ? 345 ASP   AaA CB  1 ? 
ATOM   1964 C  CG  . ASP   A 1 272 ? -46.352 -52.067 -16.271 1.000 38.600 ? 345 ASP   AaA CG  1 ? 
ATOM   1965 O  OD1 . ASP   A 1 272 ? -46.087 -50.878 -15.904 1.000 37.720 ? 345 ASP   AaA OD1 1 ? 
ATOM   1966 O  OD2 . ASP   A 1 272 ? -46.795 -52.952 -15.503 1.000 37.840 ? 345 ASP   AaA OD2 1 ? 
ATOM   1967 N  N   . GLY   A 1 273 ? -42.779 -51.717 -18.894 1.000 31.010 ? 346 GLY   AaA N   1 ? 
ATOM   1968 C  CA  . GLY   A 1 273 ? -41.390 -52.133 -18.647 1.000 32.190 ? 346 GLY   AaA CA  1 ? 
ATOM   1969 C  C   . GLY   A 1 273 ? -40.800 -51.288 -17.530 1.000 31.510 ? 346 GLY   AaA C   1 ? 
ATOM   1970 O  O   . GLY   A 1 273 ? -41.558 -50.605 -16.797 1.000 27.510 ? 346 GLY   AaA O   1 ? 
ATOM   1971 N  N   . GLN   A 1 274 ? -39.478 -51.323 -17.407 1.000 34.110 ? 347 GLN   AaA N   1 ? 
ATOM   1972 C  CA  . GLN   A 1 274 ? -38.801 -50.599 -16.323 1.000 36.030 ? 347 GLN   AaA CA  1 ? 
ATOM   1973 C  C   . GLN   A 1 274 ? -38.973 -49.091 -16.542 1.000 33.030 ? 347 GLN   AaA C   1 ? 
ATOM   1974 O  O   . GLN   A 1 274 ? -39.055 -48.581 -17.685 1.000 30.590 ? 347 GLN   AaA O   1 ? 
ATOM   1975 C  CB  . GLN   A 1 274 ? -37.352 -51.043 -16.163 1.000 39.610 ? 347 GLN   AaA CB  1 ? 
ATOM   1976 C  CG  . GLN   A 1 274 ? -37.283 -52.480 -15.675 1.000 45.130 ? 347 GLN   AaA CG  1 ? 
ATOM   1977 C  CD  . GLN   A 1 274 ? -35.863 -52.962 -15.579 1.000 51.350 ? 347 GLN   AaA CD  1 ? 
ATOM   1978 O  OE1 . GLN   A 1 274 ? -34.967 -52.464 -16.264 1.000 53.030 ? 347 GLN   AaA OE1 1 ? 
ATOM   1979 N  NE2 . GLN   A 1 274 ? -35.664 -53.947 -14.720 1.000 52.910 ? 347 GLN   AaA NE2 1 ? 
ATOM   1980 N  N   . GLU   A 1 275 ? -39.099 -48.409 -15.420 1.000 30.840 ? 348 GLU   AaA N   1 ? 
ATOM   1981 C  CA  . GLU   A 1 275 ? -38.942 -46.948 -15.342 1.000 32.610 ? 348 GLU   AaA CA  1 ? 
ATOM   1982 C  C   . GLU   A 1 275 ? -37.551 -46.587 -15.870 1.000 31.960 ? 348 GLU   AaA C   1 ? 
ATOM   1983 O  O   . GLU   A 1 275 ? -36.552 -47.249 -15.470 1.000 31.990 ? 348 GLU   AaA O   1 ? 
ATOM   1984 C  CB  . GLU   A 1 275 ? -39.143 -46.467 -13.917 1.000 33.760 ? 348 GLU   AaA CB  1 ? 
ATOM   1985 C  CG  . GLU   A 1 275 ? -38.809 -44.994 -13.790 1.000 36.930 ? 348 GLU   AaA CG  1 ? 
ATOM   1986 C  CD  . GLU   A 1 275 ? -38.907 -44.458 -12.388 1.000 38.690 ? 348 GLU   AaA CD  1 ? 
ATOM   1987 O  OE1 . GLU   A 1 275 ? -38.471 -43.278 -12.180 1.000 38.580 ? 348 GLU   AaA OE1 1 ? 
ATOM   1988 O  OE2 . GLU   A 1 275 ? -39.424 -45.218 -11.516 1.000 37.630 ? 348 GLU   AaA OE2 1 ? 
ATOM   1989 N  N   . ILE   A 1 276 ? -37.494 -45.598 -16.758 1.000 32.150 ? 349 ILE   AaA N   1 ? 
ATOM   1990 C  CA  . ILE   A 1 276 ? -36.201 -45.028 -17.229 1.000 34.520 ? 349 ILE   AaA CA  1 ? 
ATOM   1991 C  C   . ILE   A 1 276 ? -35.992 -43.642 -16.595 1.000 31.520 ? 349 ILE   AaA C   1 ? 
ATOM   1992 O  O   . ILE   A 1 276 ? -34.852 -43.388 -16.196 1.000 32.330 ? 349 ILE   AaA O   1 ? 
ATOM   1993 C  CB  . ILE   A 1 276 ? -36.069 -45.043 -18.773 1.000 37.840 ? 349 ILE   AaA CB  1 ? 
ATOM   1994 C  CG1 . ILE   A 1 276 ? -37.147 -44.224 -19.476 1.000 36.470 ? 349 ILE   AaA CG1 1 ? 
ATOM   1995 C  CG2 . ILE   A 1 276 ? -36.006 -46.489 -19.295 1.000 36.540 ? 349 ILE   AaA CG2 1 ? 
ATOM   1996 C  CD1 . ILE   A 1 276 ? -36.914 -44.042 -20.960 1.000 40.140 ? 349 ILE   AaA CD1 1 ? 
ATOM   1997 N  N   . ASN   A 1 277 ? -37.021 -42.795 -16.494 1.000 28.460 ? 350 ASN   AaA N   1 ? 
ATOM   1998 C  CA  . ASN   A 1 277 ? -36.895 -41.417 -15.917 1.000 29.100 ? 350 ASN   AaA CA  1 ? 
ATOM   1999 C  C   . ASN   A 1 277 ? -38.155 -41.065 -15.134 1.000 27.180 ? 350 ASN   AaA C   1 ? 
ATOM   2000 O  O   . ASN   A 1 277 ? -39.237 -41.533 -15.513 1.000 28.300 ? 350 ASN   AaA O   1 ? 
ATOM   2001 C  CB  . ASN   A 1 277 ? -36.778 -40.287 -16.950 1.000 29.220 ? 350 ASN   AaA CB  1 ? 
ATOM   2002 C  CG  . ASN   A 1 277 ? -35.498 -40.308 -17.758 1.000 32.870 ? 350 ASN   AaA CG  1 ? 
ATOM   2003 O  OD1 . ASN   A 1 277 ? -35.404 -41.007 -18.769 1.000 33.720 ? 350 ASN   AaA OD1 1 ? 
ATOM   2004 N  ND2 . ASN   A 1 277 ? -34.503 -39.545 -17.320 1.000 35.290 ? 350 ASN   AaA ND2 1 ? 
ATOM   2005 N  N   . ARG   A 1 278 ? -38.021 -40.217 -14.120 1.000 22.600 ? 351 ARG   AaA N   1 ? 
ATOM   2006 C  CA  . ARG   A 1 278 ? -39.175 -39.483 -13.561 1.000 25.260 ? 351 ARG   AaA CA  1 ? 
ATOM   2007 C  C   . ARG   A 1 278 ? -38.776 -38.012 -13.493 1.000 25.100 ? 351 ARG   AaA C   1 ? 
ATOM   2008 O  O   . ARG   A 1 278 ? -37.552 -37.718 -13.509 1.000 28.240 ? 351 ARG   AaA O   1 ? 
ATOM   2009 C  CB  . ARG   A 1 278 ? -39.636 -40.066 -12.221 1.000 25.660 ? 351 ARG   AaA CB  1 ? 
ATOM   2010 C  CG  . ARG   A 1 278 ? -38.634 -39.956 -11.094 1.000 26.520 ? 351 ARG   AaA CG  1 ? 
ATOM   2011 C  CD  . ARG   A 1 278 ? -39.239 -40.574 -9.838  1.000 29.090 ? 351 ARG   AaA CD  1 ? 
ATOM   2012 N  NE  . ARG   A 1 278 ? -39.397 -42.017 -9.915  1.000 30.360 ? 351 ARG   AaA NE  1 ? 
ATOM   2013 C  CZ  . ARG   A 1 278 ? -39.780 -42.792 -8.895  1.000 32.300 ? 351 ARG   AaA CZ  1 ? 
ATOM   2014 N  NH1 . ARG   A 1 278 ? -40.043 -42.269 -7.711  1.000 32.930 ? 351 ARG   AaA NH1 1 ? 
ATOM   2015 N  NH2 . ARG   A 1 278 ? -39.902 -44.091 -9.066  1.000 34.440 ? 351 ARG   AaA NH2 1 ? 
ATOM   2016 N  N   . GLY   A 1 279 ? -39.756 -37.132 -13.469 1.000 23.190 ? 352 GLY   AaA N   1 ? 
ATOM   2017 C  CA  . GLY   A 1 279 ? -39.489 -35.686 -13.540 1.000 22.870 ? 352 GLY   AaA CA  1 ? 
ATOM   2018 C  C   . GLY   A 1 279 ? -40.690 -34.847 -13.175 1.000 22.150 ? 352 GLY   AaA C   1 ? 
ATOM   2019 O  O   . GLY   A 1 279 ? -41.780 -35.395 -12.989 1.000 20.620 ? 352 GLY   AaA O   1 ? 
ATOM   2020 N  N   . THR   A 1 280 ? -40.437 -33.556 -12.995 1.000 22.150 ? 353 THR   AaA N   1 ? 
ATOM   2021 C  CA  . THR   A 1 280 ? -41.453 -32.509 -12.769 1.000 22.920 ? 353 THR   AaA CA  1 ? 
ATOM   2022 C  C   . THR   A 1 280 ? -41.127 -31.350 -13.692 1.000 20.710 ? 353 THR   AaA C   1 ? 
ATOM   2023 O  O   . THR   A 1 280 ? -39.925 -31.122 -13.984 1.000 20.470 ? 353 THR   AaA O   1 ? 
ATOM   2024 C  CB  . THR   A 1 280 ? -41.484 -32.072 -11.297 1.000 24.960 ? 353 THR   AaA CB  1 ? 
ATOM   2025 O  OG1 . THR   A 1 280 ? -40.224 -31.514 -10.926 1.000 26.860 ? 353 THR   AaA OG1 1 ? 
ATOM   2026 C  CG2 . THR   A 1 280 ? -41.742 -33.222 -10.356 1.000 27.130 ? 353 THR   AaA CG2 1 ? 
ATOM   2027 N  N   . THR   A 1 281 ? -42.148 -30.642 -14.143 1.000 21.320 ? 354 THR   AaA N   1 ? 
ATOM   2028 C  CA  . THR   A 1 281 ? -41.972 -29.368 -14.871 1.000 21.200 ? 354 THR   AaA CA  1 ? 
ATOM   2029 C  C   . THR   A 1 281 ? -42.912 -28.327 -14.265 1.000 24.030 ? 354 THR   AaA C   1 ? 
ATOM   2030 O  O   . THR   A 1 281 ? -43.966 -28.705 -13.723 1.000 22.220 ? 354 THR   AaA O   1 ? 
ATOM   2031 C  CB  . THR   A 1 281 ? -42.146 -29.529 -16.390 1.000 20.900 ? 354 THR   AaA CB  1 ? 
ATOM   2032 O  OG1 . THR   A 1 281 ? -43.402 -30.101 -16.732 1.000 24.030 ? 354 THR   AaA OG1 1 ? 
ATOM   2033 C  CG2 . THR   A 1 281 ? -41.064 -30.382 -16.999 1.000 23.720 ? 354 THR   AaA CG2 1 ? 
ATOM   2034 N  N   . LEU   A 1 282 ? -42.474 -27.079 -14.309 1.000 24.870 ? 355 LEU   AaA N   1 ? 
ATOM   2035 C  CA  . LEU   A 1 282 ? -43.238 -25.862 -13.945 1.000 26.330 ? 355 LEU   AaA CA  1 ? 
ATOM   2036 C  C   . LEU   A 1 282 ? -43.298 -24.961 -15.177 1.000 22.890 ? 355 LEU   AaA C   1 ? 
ATOM   2037 O  O   . LEU   A 1 282 ? -42.225 -24.648 -15.713 1.000 23.840 ? 355 LEU   AaA O   1 ? 
ATOM   2038 C  CB  . LEU   A 1 282 ? -42.510 -25.146 -12.805 1.000 27.510 ? 355 LEU   AaA CB  1 ? 
ATOM   2039 C  CG  . LEU   A 1 282 ? -43.262 -23.937 -12.254 1.000 32.620 ? 355 LEU   AaA CG  1 ? 
ATOM   2040 C  CD1 . LEU   A 1 282 ? -44.559 -24.363 -11.582 1.000 35.600 ? 355 LEU   AaA CD1 1 ? 
ATOM   2041 C  CD2 . LEU   A 1 282 ? -42.403 -23.172 -11.261 1.000 36.080 ? 355 LEU   AaA CD2 1 ? 
ATOM   2042 N  N   . TRP   A 1 283 ? -44.499 -24.591 -15.609 1.000 21.930 ? 356 TRP   AaA N   1 ? 
ATOM   2043 C  CA  . TRP   A 1 283 ? -44.761 -23.750 -16.807 1.000 23.540 ? 356 TRP   AaA CA  1 ? 
ATOM   2044 C  C   . TRP   A 1 283 ? -45.394 -22.425 -16.386 1.000 25.720 ? 356 TRP   AaA C   1 ? 
ATOM   2045 O  O   . TRP   A 1 283 ? -46.273 -22.462 -15.484 1.000 28.390 ? 356 TRP   AaA O   1 ? 
ATOM   2046 C  CB  . TRP   A 1 283 ? -45.666 -24.504 -17.778 1.000 24.440 ? 356 TRP   AaA CB  1 ? 
ATOM   2047 C  CG  . TRP   A 1 283 ? -45.063 -25.764 -18.307 1.000 22.230 ? 356 TRP   AaA CG  1 ? 
ATOM   2048 C  CD1 . TRP   A 1 283 ? -44.830 -26.913 -17.614 1.000 22.830 ? 356 TRP   AaA CD1 1 ? 
ATOM   2049 C  CD2 . TRP   A 1 283 ? -44.570 -25.973 -19.636 1.000 23.900 ? 356 TRP   AaA CD2 1 ? 
ATOM   2050 N  NE1 . TRP   A 1 283 ? -44.236 -27.834 -18.426 1.000 23.570 ? 356 TRP   AaA NE1 1 ? 
ATOM   2051 C  CE2 . TRP   A 1 283 ? -44.062 -27.286 -19.673 1.000 23.180 ? 356 TRP   AaA CE2 1 ? 
ATOM   2052 C  CE3 . TRP   A 1 283 ? -44.470 -25.176 -20.783 1.000 22.630 ? 356 TRP   AaA CE3 1 ? 
ATOM   2053 C  CZ2 . TRP   A 1 283 ? -43.474 -27.815 -20.813 1.000 23.260 ? 356 TRP   AaA CZ2 1 ? 
ATOM   2054 C  CZ3 . TRP   A 1 283 ? -43.905 -25.720 -21.919 1.000 26.160 ? 356 TRP   AaA CZ3 1 ? 
ATOM   2055 C  CH2 . TRP   A 1 283 ? -43.395 -27.016 -21.929 1.000 22.190 ? 356 TRP   AaA CH2 1 ? 
ATOM   2056 N  N   . ARG   A 1 284 ? -44.949 -21.318 -16.988 1.000 26.280 ? 357 ARG   AaA N   1 ? 
ATOM   2057 C  CA  . ARG   A 1 284 ? -45.485 -19.944 -16.760 1.000 28.950 ? 357 ARG   AaA CA  1 ? 
ATOM   2058 C  C   . ARG   A 1 284 ? -46.259 -19.518 -18.015 1.000 30.830 ? 357 ARG   AaA C   1 ? 
ATOM   2059 O  O   . ARG   A 1 284 ? -45.831 -19.879 -19.142 1.000 27.820 ? 357 ARG   AaA O   1 ? 
ATOM   2060 C  CB  . ARG   A 1 284 ? -44.351 -18.947 -16.461 1.000 32.830 ? 357 ARG   AaA CB  1 ? 
ATOM   2061 C  CG  . ARG   A 1 284 ? -43.373 -18.727 -17.615 1.000 37.340 ? 357 ARG   AaA CG  1 ? 
ATOM   2062 C  CD  . ARG   A 1 284 ? -42.163 -17.829 -17.332 1.000 43.560 ? 357 ARG   AaA CD  1 ? 
ATOM   2063 N  NE  . ARG   A 1 284 ? -41.359 -17.472 -18.509 1.000 43.210 ? 357 ARG   AaA NE  1 ? 
ATOM   2064 C  CZ  . ARG   A 1 284 ? -40.192 -18.023 -18.891 1.000 46.710 ? 357 ARG   AaA CZ  1 ? 
ATOM   2065 N  NH1 . ARG   A 1 284 ? -39.600 -17.581 -19.991 1.000 45.930 ? 357 ARG   AaA NH1 1 ? 
ATOM   2066 N  NH2 . ARG   A 1 284 ? -39.623 -19.012 -18.209 1.000 42.790 ? 357 ARG   AaA NH2 1 ? 
ATOM   2067 N  N   . LYS   A 1 285 ? -47.326 -18.728 -17.842 1.000 38.730 ? 358 LYS   AaA N   1 ? 
ATOM   2068 C  CA  . LYS   A 1 285 ? -48.133 -18.151 -18.960 1.000 42.960 ? 358 LYS   AaA CA  1 ? 
ATOM   2069 C  C   . LYS   A 1 285 ? -47.226 -17.288 -19.842 1.000 40.850 ? 358 LYS   AaA C   1 ? 
ATOM   2070 O  O   . LYS   A 1 285 ? -46.313 -16.625 -19.302 1.000 36.970 ? 358 LYS   AaA O   1 ? 
ATOM   2071 C  CB  . LYS   A 1 285 ? -49.322 -17.343 -18.427 1.000 46.510 ? 358 LYS   AaA CB  1 ? 
ATOM   2072 C  CG  . LYS   A 1 285 ? -50.234 -18.103 -17.471 1.000 50.910 ? 358 LYS   AaA CG  1 ? 
ATOM   2073 C  CD  . LYS   A 1 285 ? -51.392 -17.286 -16.925 1.000 55.880 ? 358 LYS   AaA CD  1 ? 
ATOM   2074 C  CE  . LYS   A 1 285 ? -51.057 -16.564 -15.634 1.000 56.260 ? 358 LYS   AaA CE  1 ? 
ATOM   2075 N  NZ  . LYS   A 1 285 ? -52.290 -16.200 -14.898 1.000 57.960 ? 358 LYS   AaA NZ  1 ? 
ATOM   2076 N  N   . LYS   A 1 286 ? -47.419 -17.370 -21.162 1.000 45.130 ? 359 LYS   AaA N   1 ? 
ATOM   2077 C  CA  . LYS   A 1 286 ? -46.715 -16.501 -22.143 1.000 50.820 ? 359 LYS   AaA CA  1 ? 
ATOM   2078 C  C   . LYS   A 1 286 ? -47.151 -15.055 -21.922 1.000 54.450 ? 359 LYS   AaA C   1 ? 
ATOM   2079 O  O   . LYS   A 1 286 ? -48.287 -14.799 -21.509 1.000 49.550 ? 359 LYS   AaA O   1 ? 
ATOM   2080 C  CB  . LYS   A 1 286 ? -46.991 -16.943 -23.583 1.000 53.650 ? 359 LYS   AaA CB  1 ? 
ATOM   2081 C  CG  . LYS   A 1 286 ? -46.033 -17.990 -24.129 1.000 53.310 ? 359 LYS   AaA CG  1 ? 
ATOM   2082 C  CD  . LYS   A 1 286 ? -46.174 -18.177 -25.622 1.000 53.530 ? 359 LYS   AaA CD  1 ? 
ATOM   2083 C  CE  . LYS   A 1 286 ? -45.236 -19.223 -26.176 1.000 52.120 ? 359 LYS   AaA CE  1 ? 
ATOM   2084 N  NZ  . LYS   A 1 286 ? -45.890 -20.548 -26.228 1.000 52.880 ? 359 LYS   AaA NZ  1 ? 
ATOM   2085 N  N   . PRO   A 1 287 ? -46.246 -14.078 -22.175 1.000 62.620 ? 360 PRO   AaA N   1 ? 
ATOM   2086 C  CA  . PRO   A 1 287 ? -46.556 -12.654 -21.996 1.000 67.340 ? 360 PRO   AaA CA  1 ? 
ATOM   2087 C  C   . PRO   A 1 287 ? -47.320 -11.967 -23.143 1.000 68.250 ? 360 PRO   AaA C   1 ? 
ATOM   2088 O  O   . PRO   A 1 287 ? -48.072 -12.564 -23.912 1.000 74.010 ? 360 PRO   AaA O   1 ? 
ATOM   2089 C  CB  . PRO   A 1 287 ? -45.157 -12.026 -21.882 1.000 66.120 ? 360 PRO   AaA CB  1 ? 
ATOM   2090 C  CG  . PRO   A 1 287 ? -44.260 -12.923 -22.726 1.000 62.140 ? 360 PRO   AaA CG  1 ? 
ATOM   2091 C  CD  . PRO   A 1 287 ? -44.851 -14.312 -22.596 1.000 61.050 ? 360 PRO   AaA CD  1 ? 
ATOM   2092 N  N   . GLY   B 1 2   ? -20.572 -15.283 -39.322 1.000 22.440 ? 75  GLY   BaB N   1 ? 
ATOM   2093 C  CA  . GLY   B 1 2   ? -20.370 -15.319 -40.829 1.000 23.600 ? 75  GLY   BaB CA  1 ? 
ATOM   2094 C  C   . GLY   B 1 2   ? -20.579 -13.939 -41.435 1.000 26.790 ? 75  GLY   BaB C   1 ? 
ATOM   2095 O  O   . GLY   B 1 2   ? -20.853 -13.009 -40.658 1.000 27.360 ? 75  GLY   BaB O   1 ? 
ATOM   2096 N  N   . SER   B 1 3   ? -20.436 -13.782 -42.757 1.000 26.350 ? 76  SER   BaB N   1 ? 
ATOM   2097 C  CA  . SER   B 1 3   ? -20.650 -12.484 -43.440 1.000 27.040 ? 76  SER   BaB CA  1 ? 
ATOM   2098 C  C   . SER   B 1 3   ? -20.795 -12.662 -44.958 1.000 26.870 ? 76  SER   BaB C   1 ? 
ATOM   2099 O  O   . SER   B 1 3   ? -20.354 -13.684 -45.496 1.000 22.630 ? 76  SER   BaB O   1 ? 
ATOM   2100 C  CB  . SER   B 1 3   ? -19.499 -11.557 -43.153 1.000 30.130 ? 76  SER   BaB CB  1 ? 
ATOM   2101 O  OG  . SER   B 1 3   ? -18.300 -12.114 -43.677 1.000 33.520 ? 76  SER   BaB OG  1 ? 
ATOM   2102 N  N   . LEU   B 1 4   ? -21.333 -11.635 -45.620 1.000 25.900 ? 77  LEU   BaB N   1 ? 
ATOM   2103 C  CA  . LEU   B 1 4   ? -21.355 -11.524 -47.096 1.000 26.610 ? 77  LEU   BaB CA  1 ? 
ATOM   2104 C  C   . LEU   B 1 4   ? -19.926 -11.482 -47.610 1.000 27.250 ? 77  LEU   BaB C   1 ? 
ATOM   2105 O  O   . LEU   B 1 4   ? -19.083 -10.903 -46.923 1.000 26.700 ? 77  LEU   BaB O   1 ? 
ATOM   2106 C  CB  . LEU   B 1 4   ? -22.124 -10.273 -47.508 1.000 27.170 ? 77  LEU   BaB CB  1 ? 
ATOM   2107 C  CG  . LEU   B 1 4   ? -23.623 -10.303 -47.234 1.000 26.930 ? 77  LEU   BaB CG  1 ? 
ATOM   2108 C  CD1 . LEU   B 1 4   ? -24.196 -8.890  -47.239 1.000 27.460 ? 77  LEU   BaB CD1 1 ? 
ATOM   2109 C  CD2 . LEU   B 1 4   ? -24.326 -11.172 -48.266 1.000 27.320 ? 77  LEU   BaB CD2 1 ? 
ATOM   2110 N  N   . THR   B 1 5   ? -19.669 -12.100 -48.765 1.000 27.850 ? 78  THR   BaB N   1 ? 
ATOM   2111 C  CA  . THR   B 1 5   ? -18.327 -12.115 -49.399 1.000 29.360 ? 78  THR   BaB CA  1 ? 
ATOM   2112 C  C   . THR   B 1 5   ? -18.077 -10.720 -49.982 1.000 29.420 ? 78  THR   BaB C   1 ? 
ATOM   2113 O  O   . THR   B 1 5   ? -18.996 -9.892  -49.935 1.000 27.230 ? 78  THR   BaB O   1 ? 
ATOM   2114 C  CB  . THR   B 1 5   ? -18.207 -13.231 -50.446 1.000 31.480 ? 78  THR   BaB CB  1 ? 
ATOM   2115 O  OG1 . THR   B 1 5   ? -19.278 -13.026 -51.365 1.000 33.410 ? 78  THR   BaB OG1 1 ? 
ATOM   2116 C  CG2 . THR   B 1 5   ? -18.265 -14.622 -49.855 1.000 30.950 ? 78  THR   BaB CG2 1 ? 
ATOM   2117 N  N   . GLU   B 1 6   ? -16.868 -10.483 -50.488 1.000 32.190 ? 79  GLU   BaB N   1 ? 
ATOM   2118 C  CA  . GLU   B 1 6   ? -16.427 -9.179  -51.069 1.000 35.740 ? 79  GLU   BaB CA  1 ? 
ATOM   2119 C  C   . GLU   B 1 6   ? -17.484 -8.587  -52.023 1.000 35.030 ? 79  GLU   BaB C   1 ? 
ATOM   2120 O  O   . GLU   B 1 6   ? -17.824 -7.403  -51.848 1.000 34.180 ? 79  GLU   BaB O   1 ? 
ATOM   2121 C  CB  . GLU   B 1 6   ? -15.085 -9.399  -51.754 1.000 39.050 ? 79  GLU   BaB CB  1 ? 
ATOM   2122 C  CG  . GLU   B 1 6   ? -14.353 -8.122  -52.080 1.000 45.090 ? 79  GLU   BaB CG  1 ? 
ATOM   2123 C  CD  . GLU   B 1 6   ? -12.975 -8.425  -52.643 1.000 49.480 ? 79  GLU   BaB CD  1 ? 
ATOM   2124 O  OE1 . GLU   B 1 6   ? -12.875 -8.696  -53.854 1.000 51.710 ? 79  GLU   BaB OE1 1 ? 
ATOM   2125 O  OE2 . GLU   B 1 6   ? -12.017 -8.453  -51.854 1.000 58.120 ? 79  GLU   BaB OE2 1 ? 
ATOM   2126 N  N   . ASP   B 1 7   ? -18.025 -9.357  -52.981 1.000 34.410 ? 80  ASP   BaB N   1 ? 
ATOM   2127 C  CA  . ASP   B 1 7   ? -18.954 -8.813  -54.020 1.000 32.420 ? 80  ASP   BaB CA  1 ? 
ATOM   2128 C  C   . ASP   B 1 7   ? -20.396 -8.770  -53.505 1.000 35.230 ? 80  ASP   BaB C   1 ? 
ATOM   2129 O  O   . ASP   B 1 7   ? -21.295 -8.338  -54.281 1.000 35.980 ? 80  ASP   BaB O   1 ? 
ATOM   2130 C  CB  . ASP   B 1 7   ? -18.895 -9.600  -55.331 1.000 32.550 ? 80  ASP   BaB CB  1 ? 
ATOM   2131 C  CG  . ASP   B 1 7   ? -19.369 -11.044 -55.237 1.000 32.140 ? 80  ASP   BaB CG  1 ? 
ATOM   2132 O  OD1 . ASP   B 1 7   ? -19.888 -11.465 -54.165 1.000 30.520 ? 80  ASP   BaB OD1 1 ? 
ATOM   2133 O  OD2 . ASP   B 1 7   ? -19.172 -11.739 -56.214 1.000 31.950 ? 80  ASP   BaB OD2 1 ? 
ATOM   2134 N  N   . GLY   B 1 8   ? -20.641 -9.192  -52.261 1.000 32.110 ? 81  GLY   BaB N   1 ? 
ATOM   2135 C  CA  . GLY   B 1 8   ? -21.984 -9.099  -51.657 1.000 30.290 ? 81  GLY   BaB CA  1 ? 
ATOM   2136 C  C   . GLY   B 1 8   ? -22.980 -10.101 -52.259 1.000 24.870 ? 81  GLY   BaB C   1 ? 
ATOM   2137 O  O   . GLY   B 1 8   ? -24.159 -9.966  -51.929 1.000 23.350 ? 81  GLY   BaB O   1 ? 
ATOM   2138 N  N   . LEU   B 1 9   ? -22.535 -11.073 -53.068 1.000 21.060 ? 82  LEU   BaB N   1 ? 
ATOM   2139 C  CA  . LEU   B 1 9   ? -23.414 -12.026 -53.811 1.000 22.120 ? 82  LEU   BaB CA  1 ? 
ATOM   2140 C  C   . LEU   B 1 9   ? -23.309 -13.454 -53.245 1.000 23.690 ? 82  LEU   BaB C   1 ? 
ATOM   2141 O  O   . LEU   B 1 9   ? -23.965 -14.333 -53.808 1.000 21.750 ? 82  LEU   BaB O   1 ? 
ATOM   2142 C  CB  . LEU   B 1 9   ? -23.080 -11.986 -55.311 1.000 22.620 ? 82  LEU   BaB CB  1 ? 
ATOM   2143 C  CG  . LEU   B 1 9   ? -23.279 -10.612 -55.970 1.000 21.660 ? 82  LEU   BaB CG  1 ? 
ATOM   2144 C  CD1 . LEU   B 1 9   ? -22.972 -10.641 -57.460 1.000 25.410 ? 82  LEU   BaB CD1 1 ? 
ATOM   2145 C  CD2 . LEU   B 1 9   ? -24.689 -10.077 -55.756 1.000 23.340 ? 82  LEU   BaB CD2 1 ? 
ATOM   2146 N  N   . SER   B 1 10  ? -22.573 -13.675 -52.147 1.000 23.470 ? 83  SER   BaB N   1 ? 
ATOM   2147 C  CA  . SER   B 1 10  ? -22.523 -14.985 -51.455 1.000 23.050 ? 83  SER   BaB CA  1 ? 
ATOM   2148 C  C   . SER   B 1 10  ? -22.198 -14.717 -49.992 1.000 22.810 ? 83  SER   BaB C   1 ? 
ATOM   2149 O  O   . SER   B 1 10  ? -21.950 -13.531 -49.626 1.000 23.100 ? 83  SER   BaB O   1 ? 
ATOM   2150 C  CB  . SER   B 1 10  ? -21.581 -15.983 -52.117 1.000 26.230 ? 83  SER   BaB CB  1 ? 
ATOM   2151 O  OG  . SER   B 1 10  ? -20.218 -15.636 -51.928 1.000 26.470 ? 83  SER   BaB OG  1 ? 
ATOM   2152 N  N   . TYR   B 1 11  ? -22.300 -15.744 -49.174 1.000 20.780 ? 84  TYR   BaB N   1 ? 
ATOM   2153 C  CA  . TYR   B 1 11  ? -22.221 -15.634 -47.694 1.000 19.980 ? 84  TYR   BaB CA  1 ? 
ATOM   2154 C  C   . TYR   B 1 11  ? -21.356 -16.792 -47.231 1.000 20.490 ? 84  TYR   BaB C   1 ? 
ATOM   2155 O  O   . TYR   B 1 11  ? -21.534 -17.912 -47.762 1.000 19.150 ? 84  TYR   BaB O   1 ? 
ATOM   2156 C  CB  . TYR   B 1 11  ? -23.637 -15.600 -47.115 1.000 20.580 ? 84  TYR   BaB CB  1 ? 
ATOM   2157 C  CG  . TYR   B 1 11  ? -23.733 -15.324 -45.642 1.000 21.360 ? 84  TYR   BaB CG  1 ? 
ATOM   2158 C  CD1 . TYR   B 1 11  ? -23.599 -16.342 -44.716 1.000 23.020 ? 84  TYR   BaB CD1 1 ? 
ATOM   2159 C  CD2 . TYR   B 1 11  ? -23.918 -14.036 -45.167 1.000 23.150 ? 84  TYR   BaB CD2 1 ? 
ATOM   2160 C  CE1 . TYR   B 1 11  ? -23.680 -16.101 -43.352 1.000 23.130 ? 84  TYR   BaB CE1 1 ? 
ATOM   2161 C  CE2 . TYR   B 1 11  ? -23.983 -13.772 -43.806 1.000 24.240 ? 84  TYR   BaB CE2 1 ? 
ATOM   2162 C  CZ  . TYR   B 1 11  ? -23.875 -14.809 -42.895 1.000 25.620 ? 84  TYR   BaB CZ  1 ? 
ATOM   2163 O  OH  . TYR   B 1 11  ? -23.952 -14.510 -41.568 1.000 25.500 ? 84  TYR   BaB OH  1 ? 
ATOM   2164 N  N   . LYS   B 1 12  ? -20.419 -16.524 -46.322 1.000 20.370 ? 85  LYS   BaB N   1 ? 
ATOM   2165 C  CA  . LYS   B 1 12  ? -19.542 -17.558 -45.734 1.000 22.120 ? 85  LYS   BaB CA  1 ? 
ATOM   2166 C  C   . LYS   B 1 12  ? -19.776 -17.587 -44.222 1.000 20.800 ? 85  LYS   BaB C   1 ? 
ATOM   2167 O  O   . LYS   B 1 12  ? -19.959 -16.524 -43.607 1.000 22.180 ? 85  LYS   BaB O   1 ? 
ATOM   2168 C  CB  . LYS   B 1 12  ? -18.078 -17.294 -46.078 1.000 24.790 ? 85  LYS   BaB CB  1 ? 
ATOM   2169 C  CG  . LYS   B 1 12  ? -17.687 -17.575 -47.517 1.000 27.630 ? 85  LYS   BaB CG  1 ? 
ATOM   2170 C  CD  . LYS   B 1 12  ? -16.193 -17.384 -47.769 1.000 27.910 ? 85  LYS   BaB CD  1 ? 
ATOM   2171 C  CE  . LYS   B 1 12  ? -15.814 -17.516 -49.230 1.000 31.210 ? 85  LYS   BaB CE  1 ? 
ATOM   2172 N  NZ  . LYS   B 1 12  ? -14.388 -17.224 -49.500 1.000 33.630 ? 85  LYS   BaB NZ  1 ? 
ATOM   2173 N  N   . GLU   B 1 13  ? -19.764 -18.771 -43.643 1.000 23.520 ? 86  GLU   BaB N   1 ? 
ATOM   2174 C  CA  . GLU   B 1 13  ? -19.818 -18.920 -42.171 1.000 23.100 ? 86  GLU   BaB CA  1 ? 
ATOM   2175 C  C   . GLU   B 1 13  ? -18.958 -20.122 -41.794 1.000 22.680 ? 86  GLU   BaB C   1 ? 
ATOM   2176 O  O   . GLU   B 1 13  ? -18.969 -21.126 -42.543 1.000 20.070 ? 86  GLU   BaB O   1 ? 
ATOM   2177 C  CB  . GLU   B 1 13  ? -21.265 -19.079 -41.693 1.000 23.600 ? 86  GLU   BaB CB  1 ? 
ATOM   2178 C  CG  . GLU   B 1 13  ? -21.389 -18.998 -40.194 1.000 23.610 ? 86  GLU   BaB CG  1 ? 
ATOM   2179 C  CD  . GLU   B 1 13  ? -22.818 -19.052 -39.696 1.000 25.090 ? 86  GLU   BaB CD  1 ? 
ATOM   2180 O  OE1 . GLU   B 1 13  ? -23.748 -18.892 -40.531 1.000 24.020 ? 86  GLU   BaB OE1 1 ? 
ATOM   2181 O  OE2 . GLU   B 1 13  ? -22.985 -19.250 -38.455 1.000 25.540 ? 86  GLU   BaB OE2 1 ? 
ATOM   2182 N  N   . LYS   B 1 14  ? -18.241 -20.004 -40.685 1.000 21.400 ? 87  LYS   BaB N   1 ? 
ATOM   2183 C  CA  . LYS   B 1 14  ? -17.449 -21.099 -40.077 1.000 23.040 ? 87  LYS   BaB CA  1 ? 
ATOM   2184 C  C   . LYS   B 1 14  ? -18.262 -21.721 -38.946 1.000 19.840 ? 87  LYS   BaB C   1 ? 
ATOM   2185 O  O   . LYS   B 1 14  ? -18.996 -20.984 -38.241 1.000 19.040 ? 87  LYS   BaB O   1 ? 
ATOM   2186 C  CB  . LYS   B 1 14  ? -16.110 -20.585 -39.560 1.000 26.220 ? 87  LYS   BaB CB  1 ? 
ATOM   2187 C  CG  . LYS   B 1 14  ? -15.129 -20.210 -40.656 1.000 31.430 ? 87  LYS   BaB CG  1 ? 
ATOM   2188 C  CD  . LYS   B 1 14  ? -13.794 -19.745 -40.104 1.000 35.050 ? 87  LYS   BaB CD  1 ? 
ATOM   2189 C  CE  . LYS   B 1 14  ? -12.894 -19.121 -41.151 1.000 43.040 ? 87  LYS   BaB CE  1 ? 
ATOM   2190 N  NZ  . LYS   B 1 14  ? -11.883 -18.228 -40.525 1.000 44.610 ? 87  LYS   BaB NZ  1 ? 
ATOM   2191 N  N   . PHE   B 1 15  ? -18.171 -23.038 -38.816 1.000 19.130 ? 88  PHE   BaB N   1 ? 
ATOM   2192 C  CA  . PHE   B 1 15  ? -18.792 -23.800 -37.713 1.000 19.870 ? 88  PHE   BaB CA  1 ? 
ATOM   2193 C  C   . PHE   B 1 15  ? -17.752 -24.705 -37.079 1.000 20.360 ? 88  PHE   BaB C   1 ? 
ATOM   2194 O  O   . PHE   B 1 15  ? -17.043 -25.415 -37.827 1.000 20.300 ? 88  PHE   BaB O   1 ? 
ATOM   2195 C  CB  . PHE   B 1 15  ? -19.962 -24.655 -38.195 1.000 19.060 ? 88  PHE   BaB CB  1 ? 
ATOM   2196 C  CG  . PHE   B 1 15  ? -21.075 -23.859 -38.817 1.000 19.110 ? 88  PHE   BaB CG  1 ? 
ATOM   2197 C  CD1 . PHE   B 1 15  ? -22.067 -23.282 -38.036 1.000 20.360 ? 88  PHE   BaB CD1 1 ? 
ATOM   2198 C  CD2 . PHE   B 1 15  ? -21.136 -23.704 -40.193 1.000 20.020 ? 88  PHE   BaB CD2 1 ? 
ATOM   2199 C  CE1 . PHE   B 1 15  ? -23.108 -22.573 -38.632 1.000 20.000 ? 88  PHE   BaB CE1 1 ? 
ATOM   2200 C  CE2 . PHE   B 1 15  ? -22.189 -23.018 -40.778 1.000 21.590 ? 88  PHE   BaB CE2 1 ? 
ATOM   2201 C  CZ  . PHE   B 1 15  ? -23.162 -22.443 -39.997 1.000 20.190 ? 88  PHE   BaB CZ  1 ? 
ATOM   2202 N  N   . VAL   B 1 16  ? -17.740 -24.721 -35.740 1.000 20.540 ? 89  VAL   BaB N   1 ? 
ATOM   2203 C  CA  . VAL   B 1 16  ? -16.953 -25.711 -34.967 1.000 22.230 ? 89  VAL   BaB CA  1 ? 
ATOM   2204 C  C   . VAL   B 1 16  ? -17.897 -26.859 -34.657 1.000 19.780 ? 89  VAL   BaB C   1 ? 
ATOM   2205 O  O   . VAL   B 1 16  ? -18.905 -26.615 -33.962 1.000 22.760 ? 89  VAL   BaB O   1 ? 
ATOM   2206 C  CB  . VAL   B 1 16  ? -16.306 -25.097 -33.716 1.000 24.490 ? 89  VAL   BaB CB  1 ? 
ATOM   2207 C  CG1 . VAL   B 1 16  ? -15.446 -26.118 -32.979 1.000 26.830 ? 89  VAL   BaB CG1 1 ? 
ATOM   2208 C  CG2 . VAL   B 1 16  ? -15.490 -23.872 -34.074 1.000 27.330 ? 89  VAL   BaB CG2 1 ? 
ATOM   2209 N  N   . VAL   B 1 17  ? -17.604 -28.050 -35.183 1.000 19.700 ? 90  VAL   BaB N   1 ? 
ATOM   2210 C  CA  . VAL   B 1 17  ? -18.497 -29.234 -35.034 1.000 19.620 ? 90  VAL   BaB CA  1 ? 
ATOM   2211 C  C   . VAL   B 1 17  ? -18.604 -29.562 -33.537 1.000 20.300 ? 90  VAL   BaB C   1 ? 
ATOM   2212 O  O   . VAL   B 1 17  ? -17.552 -29.659 -32.893 1.000 20.230 ? 90  VAL   BaB O   1 ? 
ATOM   2213 C  CB  . VAL   B 1 17  ? -18.013 -30.446 -35.850 1.000 19.640 ? 90  VAL   BaB CB  1 ? 
ATOM   2214 C  CG1 . VAL   B 1 17  ? -18.886 -31.663 -35.635 1.000 20.960 ? 90  VAL   BaB CG1 1 ? 
ATOM   2215 C  CG2 . VAL   B 1 17  ? -17.925 -30.127 -37.336 1.000 19.570 ? 90  VAL   BaB CG2 1 ? 
ATOM   2216 N  N   . ARG   B 1 18  ? -19.824 -29.755 -33.042 1.000 18.380 ? 91  ARG   BaB N   1 ? 
ATOM   2217 C  CA  . ARG   B 1 18  ? -20.117 -29.940 -31.591 1.000 18.240 ? 91  ARG   BaB CA  1 ? 
ATOM   2218 C  C   . ARG   B 1 18  ? -20.150 -31.427 -31.241 1.000 19.440 ? 91  ARG   BaB C   1 ? 
ATOM   2219 O  O   . ARG   B 1 18  ? -20.336 -32.255 -32.149 1.000 19.560 ? 91  ARG   BaB O   1 ? 
ATOM   2220 C  CB  . ARG   B 1 18  ? -21.424 -29.264 -31.224 1.000 17.540 ? 91  ARG   BaB CB  1 ? 
ATOM   2221 C  CG  . ARG   B 1 18  ? -21.428 -27.773 -31.502 1.000 19.460 ? 91  ARG   BaB CG  1 ? 
ATOM   2222 C  CD  . ARG   B 1 18  ? -22.774 -27.173 -31.174 1.000 19.720 ? 91  ARG   BaB CD  1 ? 
ATOM   2223 N  NE  . ARG   B 1 18  ? -22.716 -25.736 -31.344 1.000 18.560 ? 91  ARG   BaB NE  1 ? 
ATOM   2224 C  CZ  . ARG   B 1 18  ? -23.780 -24.949 -31.394 1.000 20.140 ? 91  ARG   BaB CZ  1 ? 
ATOM   2225 N  NH1 . ARG   B 1 18  ? -24.994 -25.473 -31.278 1.000 20.400 ? 91  ARG   BaB NH1 1 ? 
ATOM   2226 N  NH2 . ARG   B 1 18  ? -23.604 -23.645 -31.599 1.000 18.540 ? 91  ARG   BaB NH2 1 ? 
ATOM   2227 N  N   . SER   B 1 19  ? -19.914 -31.738 -29.966 1.000 20.400 ? 92  SER   BaB N   1 ? 
ATOM   2228 C  CA  . SER   B 1 19  ? -19.879 -33.115 -29.401 1.000 20.060 ? 92  SER   BaB CA  1 ? 
ATOM   2229 C  C   . SER   B 1 19  ? -21.125 -33.896 -29.807 1.000 21.900 ? 92  SER   BaB C   1 ? 
ATOM   2230 O  O   . SER   B 1 19  ? -20.990 -35.097 -30.127 1.000 21.730 ? 92  SER   BaB O   1 ? 
ATOM   2231 C  CB  . SER   B 1 19  ? -19.802 -33.067 -27.908 1.000 20.000 ? 92  SER   BaB CB  1 ? 
ATOM   2232 O  OG  . SER   B 1 19  ? -20.872 -32.283 -27.397 1.000 19.990 ? 92  SER   BaB OG  1 ? 
ATOM   2233 N  N   . TYR   B 1 20  ? -22.301 -33.282 -29.679 1.000 22.040 ? 93  TYR   BaB N   1 ? 
ATOM   2234 C  CA  . TYR   B 1 20  ? -23.593 -33.972 -29.899 1.000 21.720 ? 93  TYR   BaB CA  1 ? 
ATOM   2235 C  C   . TYR   B 1 20  ? -23.958 -34.005 -31.390 1.000 21.620 ? 93  TYR   BaB C   1 ? 
ATOM   2236 O  O   . TYR   B 1 20  ? -24.962 -34.619 -31.687 1.000 20.630 ? 93  TYR   BaB O   1 ? 
ATOM   2237 C  CB  . TYR   B 1 20  ? -24.693 -33.357 -29.034 1.000 22.130 ? 93  TYR   BaB CB  1 ? 
ATOM   2238 C  CG  . TYR   B 1 20  ? -25.029 -31.928 -29.355 1.000 23.480 ? 93  TYR   BaB CG  1 ? 
ATOM   2239 C  CD1 . TYR   B 1 20  ? -25.957 -31.623 -30.343 1.000 24.180 ? 93  TYR   BaB CD1 1 ? 
ATOM   2240 C  CD2 . TYR   B 1 20  ? -24.414 -30.876 -28.693 1.000 22.440 ? 93  TYR   BaB CD2 1 ? 
ATOM   2241 C  CE1 . TYR   B 1 20  ? -26.265 -30.312 -30.649 1.000 22.370 ? 93  TYR   BaB CE1 1 ? 
ATOM   2242 C  CE2 . TYR   B 1 20  ? -24.720 -29.557 -28.986 1.000 22.860 ? 93  TYR   BaB CE2 1 ? 
ATOM   2243 C  CZ  . TYR   B 1 20  ? -25.650 -29.274 -29.973 1.000 21.520 ? 93  TYR   BaB CZ  1 ? 
ATOM   2244 O  OH  . TYR   B 1 20  ? -25.992 -27.996 -30.276 1.000 18.450 ? 93  TYR   BaB OH  1 ? 
ATOM   2245 N  N   . GLU   B 1 21  ? -23.165 -33.394 -32.268 1.000 21.900 ? 94  GLU   BaB N   1 ? 
ATOM   2246 C  CA  . GLU   B 1 21  ? -23.436 -33.295 -33.736 1.000 21.580 ? 94  GLU   BaB CA  1 ? 
ATOM   2247 C  C   . GLU   B 1 21  ? -22.814 -34.479 -34.479 1.000 21.570 ? 94  GLU   BaB C   1 ? 
ATOM   2248 O  O   . GLU   B 1 21  ? -23.077 -34.625 -35.713 1.000 21.030 ? 94  GLU   BaB O   1 ? 
ATOM   2249 C  CB  . GLU   B 1 21  ? -22.906 -31.965 -34.268 1.000 21.530 ? 94  GLU   BaB CB  1 ? 
ATOM   2250 C  CG  . GLU   B 1 21  ? -23.788 -30.789 -33.899 1.000 21.030 ? 94  GLU   BaB CG  1 ? 
ATOM   2251 C  CD  . GLU   B 1 21  ? -23.245 -29.434 -34.311 1.000 21.200 ? 94  GLU   BaB CD  1 ? 
ATOM   2252 O  OE1 . GLU   B 1 21  ? -22.031 -29.331 -34.581 1.000 19.480 ? 94  GLU   BaB OE1 1 ? 
ATOM   2253 O  OE2 . GLU   B 1 21  ? -24.038 -28.474 -34.317 1.000 21.550 ? 94  GLU   BaB OE2 1 ? 
ATOM   2254 N  N   . VAL   B 1 22  ? -22.041 -35.317 -33.781 1.000 23.750 ? 95  VAL   BaB N   1 ? 
ATOM   2255 C  CA  . VAL   B 1 22  ? -21.253 -36.416 -34.417 1.000 23.800 ? 95  VAL   BaB CA  1 ? 
ATOM   2256 C  C   . VAL   B 1 22  ? -21.875 -37.770 -34.054 1.000 25.400 ? 95  VAL   BaB C   1 ? 
ATOM   2257 O  O   . VAL   B 1 22  ? -22.516 -37.865 -33.036 1.000 28.090 ? 95  VAL   BaB O   1 ? 
ATOM   2258 C  CB  . VAL   B 1 22  ? -19.760 -36.340 -34.034 1.000 22.540 ? 95  VAL   BaB CB  1 ? 
ATOM   2259 C  CG1 . VAL   B 1 22  ? -19.167 -35.015 -34.429 1.000 22.880 ? 95  VAL   BaB CG1 1 ? 
ATOM   2260 C  CG2 . VAL   B 1 22  ? -19.525 -36.583 -32.553 1.000 24.110 ? 95  VAL   BaB CG2 1 ? 
ATOM   2261 N  N   . GLY   B 1 23  ? -21.610 -38.784 -34.869 1.000 30.660 ? 96  GLY   BaB N   1 ? 
ATOM   2262 C  CA  . GLY   B 1 23  ? -22.029 -40.181 -34.672 1.000 33.520 ? 96  GLY   BaB CA  1 ? 
ATOM   2263 C  C   . GLY   B 1 23  ? -20.845 -41.073 -34.359 1.000 36.510 ? 96  GLY   BaB C   1 ? 
ATOM   2264 O  O   . GLY   B 1 23  ? -19.850 -40.574 -33.781 1.000 34.660 ? 96  GLY   BaB O   1 ? 
ATOM   2265 N  N   . SER   B 1 24  ? -20.938 -42.342 -34.767 1.000 44.860 ? 97  SER   BaB N   1 ? 
ATOM   2266 C  CA  . SER   B 1 24  ? -20.042 -43.455 -34.353 1.000 50.400 ? 97  SER   BaB CA  1 ? 
ATOM   2267 C  C   . SER   B 1 24  ? -18.570 -43.068 -34.548 1.000 54.320 ? 97  SER   BaB C   1 ? 
ATOM   2268 O  O   . SER   B 1 24  ? -17.756 -43.319 -33.634 1.000 59.630 ? 97  SER   BaB O   1 ? 
ATOM   2269 C  CB  . SER   B 1 24  ? -20.361 -44.719 -35.108 1.000 53.080 ? 97  SER   BaB CB  1 ? 
ATOM   2270 O  OG  . SER   B 1 24  ? -19.574 -44.798 -36.291 1.000 59.120 ? 97  SER   BaB OG  1 ? 
ATOM   2271 N  N   . ASN   B 1 25  ? -18.233 -42.485 -35.701 1.000 53.890 ? 98  ASN   BaB N   1 ? 
ATOM   2272 C  CA  . ASN   B 1 25  ? -16.819 -42.262 -36.099 1.000 49.020 ? 98  ASN   BaB CA  1 ? 
ATOM   2273 C  C   . ASN   B 1 25  ? -16.294 -40.961 -35.481 1.000 46.680 ? 98  ASN   BaB C   1 ? 
ATOM   2274 O  O   . ASN   B 1 25  ? -15.198 -40.519 -35.882 1.000 44.470 ? 98  ASN   BaB O   1 ? 
ATOM   2275 C  CB  . ASN   B 1 25  ? -16.644 -42.263 -37.618 1.000 55.780 ? 98  ASN   BaB CB  1 ? 
ATOM   2276 C  CG  . ASN   B 1 25  ? -15.396 -43.020 -38.025 1.000 64.570 ? 98  ASN   BaB CG  1 ? 
ATOM   2277 O  OD1 . ASN   B 1 25  ? -15.397 -44.254 -38.012 1.000 71.220 ? 98  ASN   BaB OD1 1 ? 
ATOM   2278 N  ND2 . ASN   B 1 25  ? -14.336 -42.305 -38.382 1.000 59.040 ? 98  ASN   BaB ND2 1 ? 
ATOM   2279 N  N   . LYS   B 1 26  ? -17.037 -40.361 -34.549 1.000 38.400 ? 99  LYS   BaB N   1 ? 
ATOM   2280 C  CA  . LYS   B 1 26  ? -16.765 -38.995 -34.045 1.000 36.160 ? 99  LYS   BaB CA  1 ? 
ATOM   2281 C  C   . LYS   B 1 26  ? -16.675 -38.020 -35.222 1.000 32.060 ? 99  LYS   BaB C   1 ? 
ATOM   2282 O  O   . LYS   B 1 26  ? -15.921 -37.030 -35.081 1.000 33.800 ? 99  LYS   BaB O   1 ? 
ATOM   2283 C  CB  . LYS   B 1 26  ? -15.449 -38.928 -33.264 1.000 40.250 ? 99  LYS   BaB CB  1 ? 
ATOM   2284 C  CG  . LYS   B 1 26  ? -15.341 -39.857 -32.066 1.000 42.610 ? 99  LYS   BaB CG  1 ? 
ATOM   2285 C  CD  . LYS   B 1 26  ? -14.405 -39.340 -30.978 1.000 46.060 ? 99  LYS   BaB CD  1 ? 
ATOM   2286 C  CE  . LYS   B 1 26  ? -13.011 -39.042 -31.487 1.000 50.510 ? 99  LYS   BaB CE  1 ? 
ATOM   2287 N  NZ  . LYS   B 1 26  ? -11.991 -39.309 -30.448 1.000 53.310 ? 99  LYS   BaB NZ  1 ? 
ATOM   2288 N  N   . THR   B 1 27  ? -17.447 -38.229 -36.300 1.000 25.130 ? 100 THR   BaB N   1 ? 
ATOM   2289 C  CA  . THR   B 1 27  ? -17.600 -37.215 -37.380 1.000 26.320 ? 100 THR   BaB CA  1 ? 
ATOM   2290 C  C   . THR   B 1 27  ? -19.075 -36.800 -37.534 1.000 23.780 ? 100 THR   BaB C   1 ? 
ATOM   2291 O  O   . THR   B 1 27  ? -19.968 -37.550 -37.137 1.000 21.760 ? 100 THR   BaB O   1 ? 
ATOM   2292 C  CB  . THR   B 1 27  ? -16.954 -37.670 -38.693 1.000 25.080 ? 100 THR   BaB CB  1 ? 
ATOM   2293 O  OG1 . THR   B 1 27  ? -17.721 -38.808 -39.058 1.000 25.490 ? 100 THR   BaB OG1 1 ? 
ATOM   2294 C  CG2 . THR   B 1 27  ? -15.475 -37.983 -38.576 1.000 26.640 ? 100 THR   BaB CG2 1 ? 
ATOM   2295 N  N   . ALA   B 1 28  ? -19.287 -35.581 -38.034 1.000 23.320 ? 101 ALA   BaB N   1 ? 
ATOM   2296 C  CA  . ALA   B 1 28  ? -20.616 -34.937 -38.115 1.000 23.480 ? 101 ALA   BaB CA  1 ? 
ATOM   2297 C  C   . ALA   B 1 28  ? -21.551 -35.867 -38.871 1.000 20.760 ? 101 ALA   BaB C   1 ? 
ATOM   2298 O  O   . ALA   B 1 28  ? -21.142 -36.441 -39.880 1.000 20.240 ? 101 ALA   BaB O   1 ? 
ATOM   2299 C  CB  . ALA   B 1 28  ? -20.502 -33.587 -38.797 1.000 26.060 ? 101 ALA   BaB CB  1 ? 
ATOM   2300 N  N   . THR   B 1 29  ? -22.786 -35.961 -38.419 1.000 19.900 ? 102 THR   BaB N   1 ? 
ATOM   2301 C  CA  . THR   B 1 29  ? -23.836 -36.722 -39.110 1.000 20.560 ? 102 THR   BaB CA  1 ? 
ATOM   2302 C  C   . THR   B 1 29  ? -24.249 -35.940 -40.361 1.000 21.070 ? 102 THR   BaB C   1 ? 
ATOM   2303 O  O   . THR   B 1 29  ? -23.995 -34.722 -40.435 1.000 20.590 ? 102 THR   BaB O   1 ? 
ATOM   2304 C  CB  . THR   B 1 29  ? -25.008 -37.031 -38.184 1.000 20.470 ? 102 THR   BaB CB  1 ? 
ATOM   2305 O  OG1 . THR   B 1 29  ? -25.622 -35.782 -37.938 1.000 20.490 ? 102 THR   BaB OG1 1 ? 
ATOM   2306 C  CG2 . THR   B 1 29  ? -24.610 -37.681 -36.879 1.000 22.800 ? 102 THR   BaB CG2 1 ? 
ATOM   2307 N  N   . VAL   B 1 30  ? -24.875 -36.609 -41.316 1.000 22.840 ? 103 VAL   BaB N   1 ? 
ATOM   2308 C  CA  . VAL   B 1 30  ? -25.443 -35.926 -42.510 1.000 22.320 ? 103 VAL   BaB CA  1 ? 
ATOM   2309 C  C   . VAL   B 1 30  ? -26.571 -34.996 -42.027 1.000 21.420 ? 103 VAL   BaB C   1 ? 
ATOM   2310 O  O   . VAL   B 1 30  ? -26.695 -33.925 -42.602 1.000 20.810 ? 103 VAL   BaB O   1 ? 
ATOM   2311 C  CB  . VAL   B 1 30  ? -25.871 -36.932 -43.594 1.000 23.050 ? 103 VAL   BaB CB  1 ? 
ATOM   2312 C  CG1 . VAL   B 1 30  ? -27.104 -37.724 -43.196 1.000 23.170 ? 103 VAL   BaB CG1 1 ? 
ATOM   2313 C  CG2 . VAL   B 1 30  ? -26.106 -36.216 -44.912 1.000 24.450 ? 103 VAL   BaB CG2 1 ? 
ATOM   2314 N  N   . GLU   B 1 31  ? -27.284 -35.335 -40.948 1.000 19.550 ? 104 GLU   BaB N   1 ? 
ATOM   2315 C  CA  . GLU   B 1 31  ? -28.333 -34.449 -40.371 1.000 21.220 ? 104 GLU   BaB CA  1 ? 
ATOM   2316 C  C   . GLU   B 1 31  ? -27.684 -33.148 -39.888 1.000 21.850 ? 104 GLU   BaB C   1 ? 
ATOM   2317 O  O   . GLU   B 1 31  ? -28.214 -32.062 -40.181 1.000 19.260 ? 104 GLU   BaB O   1 ? 
ATOM   2318 C  CB  . GLU   B 1 31  ? -29.123 -35.127 -39.248 1.000 21.940 ? 104 GLU   BaB CB  1 ? 
ATOM   2319 C  CG  . GLU   B 1 31  ? -30.010 -36.258 -39.742 1.000 24.820 ? 104 GLU   BaB CG  1 ? 
ATOM   2320 C  CD  . GLU   B 1 31  ? -29.403 -37.654 -39.762 1.000 28.220 ? 104 GLU   BaB CD  1 ? 
ATOM   2321 O  OE1 . GLU   B 1 31  ? -28.139 -37.822 -39.628 1.000 26.790 ? 104 GLU   BaB OE1 1 ? 
ATOM   2322 O  OE2 . GLU   B 1 31  ? -30.193 -38.583 -39.983 1.000 34.090 ? 104 GLU   BaB OE2 1 ? 
ATOM   2323 N  N   . THR   B 1 32  ? -26.546 -33.239 -39.199 1.000 21.690 ? 105 THR   BaB N   1 ? 
ATOM   2324 C  CA  . THR   B 1 32  ? -25.814 -32.025 -38.768 1.000 20.470 ? 105 THR   BaB CA  1 ? 
ATOM   2325 C  C   . THR   B 1 32  ? -25.446 -31.204 -40.004 1.000 18.250 ? 105 THR   BaB C   1 ? 
ATOM   2326 O  O   . THR   B 1 32  ? -25.707 -30.016 -40.005 1.000 19.820 ? 105 THR   BaB O   1 ? 
ATOM   2327 C  CB  . THR   B 1 32  ? -24.567 -32.338 -37.935 1.000 22.260 ? 105 THR   BaB CB  1 ? 
ATOM   2328 O  OG1 . THR   B 1 32  ? -25.011 -32.857 -36.688 1.000 23.090 ? 105 THR   BaB OG1 1 ? 
ATOM   2329 C  CG2 . THR   B 1 32  ? -23.719 -31.105 -37.715 1.000 23.130 ? 105 THR   BaB CG2 1 ? 
ATOM   2330 N  N   . ILE   B 1 33  ? -24.835 -31.812 -41.010 1.000 18.660 ? 106 ILE   BaB N   1 ? 
ATOM   2331 C  CA  . ILE   B 1 33  ? -24.419 -31.051 -42.225 1.000 18.600 ? 106 ILE   BaB CA  1 ? 
ATOM   2332 C  C   . ILE   B 1 33  ? -25.663 -30.360 -42.832 1.000 17.860 ? 106 ILE   BaB C   1 ? 
ATOM   2333 O  O   . ILE   B 1 33  ? -25.611 -29.113 -43.081 1.000 16.880 ? 106 ILE   BaB O   1 ? 
ATOM   2334 C  CB  . ILE   B 1 33  ? -23.693 -31.950 -43.228 1.000 19.700 ? 106 ILE   BaB CB  1 ? 
ATOM   2335 C  CG1 . ILE   B 1 33  ? -22.412 -32.583 -42.669 1.000 20.160 ? 106 ILE   BaB CG1 1 ? 
ATOM   2336 C  CG2 . ILE   B 1 33  ? -23.401 -31.164 -44.485 1.000 18.880 ? 106 ILE   BaB CG2 1 ? 
ATOM   2337 C  CD1 . ILE   B 1 33  ? -21.343 -31.589 -42.304 1.000 21.550 ? 106 ILE   BaB CD1 1 ? 
ATOM   2338 N  N   . ALA   B 1 34  ? -26.774 -31.073 -43.003 1.000 16.210 ? 107 ALA   BaB N   1 ? 
ATOM   2339 C  CA  . ALA   B 1 34  ? -28.004 -30.463 -43.587 1.000 16.620 ? 107 ALA   BaB CA  1 ? 
ATOM   2340 C  C   . ALA   B 1 34  ? -28.476 -29.305 -42.699 1.000 16.350 ? 107 ALA   BaB C   1 ? 
ATOM   2341 O  O   . ALA   B 1 34  ? -28.913 -28.255 -43.237 1.000 15.700 ? 107 ALA   BaB O   1 ? 
ATOM   2342 C  CB  . ALA   B 1 34  ? -29.099 -31.495 -43.788 1.000 17.570 ? 107 ALA   BaB CB  1 ? 
ATOM   2343 N  N   . ASN   B 1 35  ? -28.397 -29.462 -41.361 1.000 15.990 ? 108 ASN   BaB N   1 ? 
ATOM   2344 C  CA  . ASN   B 1 35  ? -28.773 -28.352 -40.452 1.000 17.040 ? 108 ASN   BaB CA  1 ? 
ATOM   2345 C  C   . ASN   B 1 35  ? -27.818 -27.172 -40.673 1.000 15.080 ? 108 ASN   BaB C   1 ? 
ATOM   2346 O  O   . ASN   B 1 35  ? -28.268 -26.019 -40.708 1.000 15.940 ? 108 ASN   BaB O   1 ? 
ATOM   2347 C  CB  . ASN   B 1 35  ? -28.771 -28.781 -38.976 1.000 17.270 ? 108 ASN   BaB CB  1 ? 
ATOM   2348 C  CG  . ASN   B 1 35  ? -30.045 -29.498 -38.579 1.000 20.360 ? 108 ASN   BaB CG  1 ? 
ATOM   2349 O  OD1 . ASN   B 1 35  ? -31.129 -29.113 -38.997 1.000 22.560 ? 108 ASN   BaB OD1 1 ? 
ATOM   2350 N  ND2 . ASN   B 1 35  ? -29.903 -30.516 -37.738 1.000 23.970 ? 108 ASN   BaB ND2 1 ? 
ATOM   2351 N  N   . LEU   B 1 36  ? -26.522 -27.409 -40.774 1.000 14.670 ? 109 LEU   BaB N   1 ? 
ATOM   2352 C  CA  . LEU   B 1 36  ? -25.587 -26.256 -40.936 1.000 15.930 ? 109 LEU   BaB CA  1 ? 
ATOM   2353 C  C   . LEU   B 1 36  ? -25.854 -25.534 -42.274 1.000 16.430 ? 109 LEU   BaB C   1 ? 
ATOM   2354 O  O   . LEU   B 1 36  ? -25.775 -24.285 -42.310 1.000 17.740 ? 109 LEU   BaB O   1 ? 
ATOM   2355 C  CB  . LEU   B 1 36  ? -24.153 -26.756 -40.856 1.000 15.600 ? 109 LEU   BaB CB  1 ? 
ATOM   2356 C  CG  . LEU   B 1 36  ? -23.734 -27.419 -39.547 1.000 15.880 ? 109 LEU   BaB CG  1 ? 
ATOM   2357 C  CD1 . LEU   B 1 36  ? -22.253 -27.763 -39.636 1.000 16.180 ? 109 LEU   BaB CD1 1 ? 
ATOM   2358 C  CD2 . LEU   B 1 36  ? -24.018 -26.517 -38.349 1.000 17.480 ? 109 LEU   BaB CD2 1 ? 
ATOM   2359 N  N   . LEU   B 1 37  ? -26.176 -26.291 -43.322 1.000 17.190 ? 110 LEU   BaB N   1 ? 
ATOM   2360 C  CA  . LEU   B 1 37  ? -26.548 -25.735 -44.663 1.000 18.940 ? 110 LEU   BaB CA  1 ? 
ATOM   2361 C  C   . LEU   B 1 37  ? -27.750 -24.814 -44.501 1.000 18.770 ? 110 LEU   BaB C   1 ? 
ATOM   2362 O  O   . LEU   B 1 37  ? -27.717 -23.671 -44.991 1.000 16.350 ? 110 LEU   BaB O   1 ? 
ATOM   2363 C  CB  . LEU   B 1 37  ? -26.883 -26.876 -45.632 1.000 20.040 ? 110 LEU   BaB CB  1 ? 
ATOM   2364 C  CG  . LEU   B 1 37  ? -25.764 -27.864 -45.947 1.000 21.710 ? 110 LEU   BaB CG  1 ? 
ATOM   2365 C  CD1 . LEU   B 1 37  ? -26.201 -28.786 -47.084 1.000 24.080 ? 110 LEU   BaB CD1 1 ? 
ATOM   2366 C  CD2 . LEU   B 1 37  ? -24.501 -27.144 -46.345 1.000 23.540 ? 110 LEU   BaB CD2 1 ? 
ATOM   2367 N  N   . GLN   B 1 38  ? -28.756 -25.259 -43.750 1.000 20.550 ? 111 GLN   BaB N   1 ? 
ATOM   2368 C  CA  . GLN   B 1 38  ? -29.986 -24.462 -43.565 1.000 21.940 ? 111 GLN   BaB CA  1 ? 
ATOM   2369 C  C   . GLN   B 1 38  ? -29.621 -23.191 -42.806 1.000 19.680 ? 111 GLN   BaB C   1 ? 
ATOM   2370 O  O   . GLN   B 1 38  ? -30.123 -22.126 -43.171 1.000 17.790 ? 111 GLN   BaB O   1 ? 
ATOM   2371 C  CB  . GLN   B 1 38  ? -31.081 -25.258 -42.845 1.000 24.650 ? 111 GLN   BaB CB  1 ? 
ATOM   2372 C  CG  . GLN   B 1 38  ? -32.438 -24.555 -42.865 1.000 30.090 ? 111 GLN   BaB CG  1 ? 
ATOM   2373 C  CD  . GLN   B 1 38  ? -33.562 -25.527 -43.149 1.000 34.070 ? 111 GLN   BaB CD  1 ? 
ATOM   2374 O  OE1 . GLN   B 1 38  ? -34.031 -25.677 -44.283 1.000 39.710 ? 111 GLN   BaB OE1 1 ? 
ATOM   2375 N  NE2 . GLN   B 1 38  ? -33.954 -26.239 -42.114 1.000 32.620 ? 111 GLN   BaB NE2 1 ? 
ATOM   2376 N  N   . GLU   B 1 39  ? -28.800 -23.321 -41.765 1.000 20.330 ? 112 GLU   BaB N   1 ? 
ATOM   2377 C  CA  . GLU   B 1 39  ? -28.442 -22.199 -40.883 1.000 18.920 ? 112 GLU   BaB CA  1 ? 
ATOM   2378 C  C   . GLU   B 1 39  ? -27.706 -21.152 -41.731 1.000 21.190 ? 112 GLU   BaB C   1 ? 
ATOM   2379 O  O   . GLU   B 1 39  ? -28.022 -19.983 -41.594 1.000 21.880 ? 112 GLU   BaB O   1 ? 
ATOM   2380 C  CB  . GLU   B 1 39  ? -27.607 -22.695 -39.701 1.000 17.700 ? 112 GLU   BaB CB  1 ? 
ATOM   2381 C  CG  . GLU   B 1 39  ? -26.988 -21.597 -38.845 1.000 17.500 ? 112 GLU   BaB CG  1 ? 
ATOM   2382 C  CD  . GLU   B 1 39  ? -27.932 -20.701 -38.076 1.000 19.300 ? 112 GLU   BaB CD  1 ? 
ATOM   2383 O  OE1 . GLU   B 1 39  ? -29.159 -20.871 -38.229 1.000 19.310 ? 112 GLU   BaB OE1 1 ? 
ATOM   2384 O  OE2 . GLU   B 1 39  ? -27.420 -19.831 -37.289 1.000 22.500 ? 112 GLU   BaB OE2 1 ? 
ATOM   2385 N  N   . VAL   B 1 40  ? -26.713 -21.547 -42.524 1.000 19.860 ? 113 VAL   BaB N   1 ? 
ATOM   2386 C  CA  . VAL   B 1 40  ? -25.921 -20.540 -43.290 1.000 20.940 ? 113 VAL   BaB CA  1 ? 
ATOM   2387 C  C   . VAL   B 1 40  ? -26.838 -19.902 -44.359 1.000 21.490 ? 113 VAL   BaB C   1 ? 
ATOM   2388 O  O   . VAL   B 1 40  ? -26.790 -18.651 -44.522 1.000 22.160 ? 113 VAL   BaB O   1 ? 
ATOM   2389 C  CB  . VAL   B 1 40  ? -24.604 -21.109 -43.853 1.000 20.090 ? 113 VAL   BaB CB  1 ? 
ATOM   2390 C  CG1 . VAL   B 1 40  ? -24.826 -22.198 -44.887 1.000 19.900 ? 113 VAL   BaB CG1 1 ? 
ATOM   2391 C  CG2 . VAL   B 1 40  ? -23.721 -19.985 -44.415 1.000 21.080 ? 113 VAL   BaB CG2 1 ? 
ATOM   2392 N  N   . GLY   B 1 41  ? -27.765 -20.675 -44.934 1.000 18.690 ? 114 GLY   BaB N   1 ? 
ATOM   2393 C  CA  . GLY   B 1 41  ? -28.822 -20.131 -45.814 1.000 21.170 ? 114 GLY   BaB CA  1 ? 
ATOM   2394 C  C   . GLY   B 1 41  ? -29.708 -19.114 -45.114 1.000 19.470 ? 114 GLY   BaB C   1 ? 
ATOM   2395 O  O   . GLY   B 1 41  ? -29.959 -18.006 -45.692 1.000 15.820 ? 114 GLY   BaB O   1 ? 
ATOM   2396 N  N   . CYS   B 1 42  ? -30.193 -19.450 -43.913 1.000 19.370 ? 115 CYS   BaB N   1 ? 
ATOM   2397 C  CA  . CYS   B 1 42  ? -31.031 -18.531 -43.097 1.000 20.830 ? 115 CYS   BaB CA  1 ? 
ATOM   2398 C  C   . CYS   B 1 42  ? -30.229 -17.258 -42.776 1.000 22.160 ? 115 CYS   BaB C   1 ? 
ATOM   2399 O  O   . CYS   B 1 42  ? -30.821 -16.139 -42.879 1.000 20.290 ? 115 CYS   BaB O   1 ? 
ATOM   2400 C  CB  . CYS   B 1 42  ? -31.562 -19.252 -41.864 1.000 20.590 ? 115 CYS   BaB CB  1 ? 
ATOM   2401 S  SG  . CYS   B 1 42  ? -32.854 -20.461 -42.276 1.000 20.290 ? 115 CYS   BaB SG  1 ? 
ATOM   2402 N  N   . ASN   B 1 43  ? -28.952 -17.398 -42.392 1.000 20.420 ? 116 ASN   BaB N   1 ? 
ATOM   2403 C  CA  . ASN   B 1 43  ? -28.110 -16.239 -41.990 1.000 20.750 ? 116 ASN   BaB CA  1 ? 
ATOM   2404 C  C   . ASN   B 1 43  ? -27.858 -15.342 -43.217 1.000 21.380 ? 116 ASN   BaB C   1 ? 
ATOM   2405 O  O   . ASN   B 1 43  ? -27.886 -14.116 -43.067 1.000 21.580 ? 116 ASN   BaB O   1 ? 
ATOM   2406 C  CB  . ASN   B 1 43  ? -26.813 -16.665 -41.297 1.000 21.870 ? 116 ASN   BaB CB  1 ? 
ATOM   2407 C  CG  . ASN   B 1 43  ? -27.060 -17.210 -39.901 1.000 23.810 ? 116 ASN   BaB CG  1 ? 
ATOM   2408 O  OD1 . ASN   B 1 43  ? -28.114 -16.948 -39.299 1.000 23.170 ? 116 ASN   BaB OD1 1 ? 
ATOM   2409 N  ND2 . ASN   B 1 43  ? -26.134 -18.026 -39.417 1.000 23.880 ? 116 ASN   BaB ND2 1 ? 
ATOM   2410 N  N   . HIS   B 1 44  ? -27.633 -15.921 -44.393 1.000 20.470 ? 117 HIS   BaB N   1 ? 
ATOM   2411 C  CA  . HIS   B 1 44  ? -27.553 -15.155 -45.655 1.000 20.220 ? 117 HIS   BaB CA  1 ? 
ATOM   2412 C  C   . HIS   B 1 44  ? -28.834 -14.319 -45.811 1.000 18.930 ? 117 HIS   BaB C   1 ? 
ATOM   2413 O  O   . HIS   B 1 44  ? -28.718 -13.124 -45.988 1.000 20.340 ? 117 HIS   BaB O   1 ? 
ATOM   2414 C  CB  . HIS   B 1 44  ? -27.292 -16.099 -46.840 1.000 18.950 ? 117 HIS   BaB CB  1 ? 
ATOM   2415 C  CG  . HIS   B 1 44  ? -26.957 -15.389 -48.094 1.000 19.740 ? 117 HIS   BaB CG  1 ? 
ATOM   2416 N  ND1 . HIS   B 1 44  ? -26.785 -16.048 -49.297 1.000 19.580 ? 117 HIS   BaB ND1 1 ? 
ATOM   2417 C  CD2 . HIS   B 1 44  ? -26.770 -14.074 -48.345 1.000 20.260 ? 117 HIS   BaB CD2 1 ? 
ATOM   2418 C  CE1 . HIS   B 1 44  ? -26.536 -15.161 -50.240 1.000 20.460 ? 117 HIS   BaB CE1 1 ? 
ATOM   2419 N  NE2 . HIS   B 1 44  ? -26.485 -13.949 -49.683 1.000 19.550 ? 117 HIS   BaB NE2 1 ? 
ATOM   2420 N  N   . ALA   B 1 45  ? -30.018 -14.938 -45.746 1.000 17.680 ? 118 ALA   BaB N   1 ? 
ATOM   2421 C  CA  . ALA   B 1 45  ? -31.306 -14.244 -45.871 1.000 20.160 ? 118 ALA   BaB CA  1 ? 
ATOM   2422 C  C   . ALA   B 1 45  ? -31.340 -13.038 -44.935 1.000 22.070 ? 118 ALA   BaB C   1 ? 
ATOM   2423 O  O   . ALA   B 1 45  ? -31.776 -11.960 -45.388 1.000 21.340 ? 118 ALA   BaB O   1 ? 
ATOM   2424 C  CB  . ALA   B 1 45  ? -32.452 -15.172 -45.603 1.000 20.200 ? 118 ALA   BaB CB  1 ? 
ATOM   2425 N  N   . GLN   B 1 46  ? -31.008 -13.234 -43.646 1.000 24.250 ? 119 GLN   BaB N   1 ? 
ATOM   2426 C  CA  . GLN   B 1 46  ? -31.076 -12.151 -42.624 1.000 26.980 ? 119 GLN   BaB CA  1 ? 
ATOM   2427 C  C   . GLN   B 1 46  ? -30.040 -11.065 -42.965 1.000 23.840 ? 119 GLN   BaB C   1 ? 
ATOM   2428 O  O   . GLN   B 1 46  ? -30.344 -9.890  -42.765 1.000 26.790 ? 119 GLN   BaB O   1 ? 
ATOM   2429 C  CB  . GLN   B 1 46  ? -30.840 -12.683 -41.203 1.000 29.740 ? 119 GLN   BaB CB  1 ? 
ATOM   2430 C  CG  . GLN   B 1 46  ? -31.910 -13.670 -40.754 1.000 37.860 ? 119 GLN   BaB CG  1 ? 
ATOM   2431 C  CD  . GLN   B 1 46  ? -33.270 -13.025 -40.651 1.000 46.160 ? 119 GLN   BaB CD  1 ? 
ATOM   2432 O  OE1 . GLN   B 1 46  ? -33.427 -11.975 -40.032 1.000 61.870 ? 119 GLN   BaB OE1 1 ? 
ATOM   2433 N  NE2 . GLN   B 1 46  ? -34.271 -13.635 -41.273 1.000 52.770 ? 119 GLN   BaB NE2 1 ? 
ATOM   2434 N  N   . SER   B 1 47  ? -28.848 -11.432 -43.427 1.000 21.850 ? 120 SER   BaB N   1 ? 
ATOM   2435 C  CA  . SER   B 1 47  ? -27.799 -10.440 -43.784 1.000 28.790 ? 120 SER   BaB CA  1 ? 
ATOM   2436 C  C   . SER   B 1 47  ? -28.254 -9.523  -44.944 1.000 27.650 ? 120 SER   BaB C   1 ? 
ATOM   2437 O  O   . SER   B 1 47  ? -27.795 -8.391  -44.982 1.000 28.510 ? 120 SER   BaB O   1 ? 
ATOM   2438 C  CB  . SER   B 1 47  ? -26.474 -11.083 -44.084 1.000 30.560 ? 120 SER   BaB CB  1 ? 
ATOM   2439 O  OG  . SER   B 1 47  ? -26.457 -11.557 -45.419 1.000 38.650 ? 120 SER   BaB OG  1 ? 
ATOM   2440 N  N   . VAL   B 1 48  ? -29.105 -9.972  -45.875 1.000 26.570 ? 121 VAL   BaB N   1 ? 
ATOM   2441 C  CA  . VAL   B 1 48  ? -29.577 -9.098  -46.999 1.000 25.440 ? 121 VAL   BaB CA  1 ? 
ATOM   2442 C  C   . VAL   B 1 48  ? -30.955 -8.506  -46.657 1.000 27.760 ? 121 VAL   BaB C   1 ? 
ATOM   2443 O  O   . VAL   B 1 48  ? -31.546 -7.915  -47.561 1.000 31.870 ? 121 VAL   BaB O   1 ? 
ATOM   2444 C  CB  . VAL   B 1 48  ? -29.587 -9.811  -48.363 1.000 25.400 ? 121 VAL   BaB CB  1 ? 
ATOM   2445 C  CG1 . VAL   B 1 48  ? -28.187 -10.269 -48.751 1.000 25.590 ? 121 VAL   BaB CG1 1 ? 
ATOM   2446 C  CG2 . VAL   B 1 48  ? -30.575 -10.970 -48.435 1.000 23.360 ? 121 VAL   BaB CG2 1 ? 
ATOM   2447 N  N   . GLY   B 1 49  ? -31.473 -8.693  -45.438 1.000 25.210 ? 122 GLY   BaB N   1 ? 
ATOM   2448 C  CA  . GLY   B 1 49  ? -32.599 -7.890  -44.913 1.000 24.310 ? 122 GLY   BaB CA  1 ? 
ATOM   2449 C  C   . GLY   B 1 49  ? -33.923 -8.610  -44.791 1.000 26.540 ? 122 GLY   BaB C   1 ? 
ATOM   2450 O  O   . GLY   B 1 49  ? -34.921 -7.924  -44.512 1.000 28.530 ? 122 GLY   BaB O   1 ? 
ATOM   2451 N  N   . PHE   B 1 50  ? -34.009 -9.921  -45.012 1.000 26.840 ? 123 PHE   BaB N   1 ? 
ATOM   2452 C  CA  . PHE   B 1 50  ? -35.313 -10.643 -44.915 1.000 27.370 ? 123 PHE   BaB CA  1 ? 
ATOM   2453 C  C   . PHE   B 1 50  ? -35.610 -10.868 -43.433 1.000 29.710 ? 123 PHE   BaB C   1 ? 
ATOM   2454 O  O   . PHE   B 1 50  ? -34.666 -11.076 -42.681 1.000 30.760 ? 123 PHE   BaB O   1 ? 
ATOM   2455 C  CB  . PHE   B 1 50  ? -35.287 -11.936 -45.742 1.000 27.140 ? 123 PHE   BaB CB  1 ? 
ATOM   2456 C  CG  . PHE   B 1 50  ? -35.291 -11.668 -47.226 1.000 26.940 ? 123 PHE   BaB CG  1 ? 
ATOM   2457 C  CD1 . PHE   B 1 50  ? -36.465 -11.327 -47.867 1.000 28.620 ? 123 PHE   BaB CD1 1 ? 
ATOM   2458 C  CD2 . PHE   B 1 50  ? -34.111 -11.643 -47.948 1.000 27.210 ? 123 PHE   BaB CD2 1 ? 
ATOM   2459 C  CE1 . PHE   B 1 50  ? -36.474 -11.056 -49.225 1.000 28.650 ? 123 PHE   BaB CE1 1 ? 
ATOM   2460 C  CE2 . PHE   B 1 50  ? -34.113 -11.368 -49.303 1.000 29.560 ? 123 PHE   BaB CE2 1 ? 
ATOM   2461 C  CZ  . PHE   B 1 50  ? -35.295 -11.056 -49.939 1.000 32.010 ? 123 PHE   BaB CZ  1 ? 
ATOM   2462 N  N   . SER   B 1 51  ? -36.871 -10.793 -43.023 1.000 37.370 ? 124 SER   BaB N   1 ? 
ATOM   2463 C  CA  . SER   B 1 51  ? -37.280 -11.046 -41.614 1.000 41.670 ? 124 SER   BaB CA  1 ? 
ATOM   2464 C  C   . SER   B 1 51  ? -37.359 -12.555 -41.364 1.000 42.110 ? 124 SER   BaB C   1 ? 
ATOM   2465 O  O   . SER   B 1 51  ? -37.512 -13.344 -42.315 1.000 36.250 ? 124 SER   BaB O   1 ? 
ATOM   2466 C  CB  . SER   B 1 51  ? -38.581 -10.373 -41.252 1.000 46.310 ? 124 SER   BaB CB  1 ? 
ATOM   2467 O  OG  . SER   B 1 51  ? -39.689 -11.209 -41.550 1.000 48.020 ? 124 SER   BaB OG  1 ? 
ATOM   2468 N  N   . THR   B 1 52  ? -37.349 -12.908 -40.088 1.000 46.690 ? 125 THR   BaB N   1 ? 
ATOM   2469 C  CA  . THR   B 1 52  ? -37.356 -14.283 -39.534 1.000 50.690 ? 125 THR   BaB CA  1 ? 
ATOM   2470 C  C   . THR   B 1 52  ? -38.752 -14.928 -39.618 1.000 45.560 ? 125 THR   BaB C   1 ? 
ATOM   2471 O  O   . THR   B 1 52  ? -38.853 -16.114 -39.270 1.000 49.120 ? 125 THR   BaB O   1 ? 
ATOM   2472 C  CB  . THR   B 1 52  ? -36.826 -14.183 -38.097 1.000 48.870 ? 125 THR   BaB CB  1 ? 
ATOM   2473 O  OG1 . THR   B 1 52  ? -37.589 -13.164 -37.454 1.000 52.600 ? 125 THR   BaB OG1 1 ? 
ATOM   2474 C  CG2 . THR   B 1 52  ? -35.365 -13.790 -38.037 1.000 51.290 ? 125 THR   BaB CG2 1 ? 
ATOM   2475 N  N   . ASP   B 1 53  ? -39.786 -14.218 -40.080 1.000 50.350 ? 126 ASP   BaB N   1 ? 
ATOM   2476 C  CA  . ASP   B 1 53  ? -41.197 -14.696 -40.043 1.000 54.970 ? 126 ASP   BaB CA  1 ? 
ATOM   2477 C  C   . ASP   B 1 53  ? -41.404 -15.866 -41.015 1.000 52.720 ? 126 ASP   BaB C   1 ? 
ATOM   2478 O  O   . ASP   B 1 53  ? -42.339 -16.654 -40.797 1.000 58.780 ? 126 ASP   BaB O   1 ? 
ATOM   2479 C  CB  . ASP   B 1 53  ? -42.187 -13.554 -40.291 1.000 65.150 ? 126 ASP   BaB CB  1 ? 
ATOM   2480 C  CG  . ASP   B 1 53  ? -42.147 -12.469 -39.219 1.000 73.610 ? 126 ASP   BaB CG  1 ? 
ATOM   2481 O  OD1 . ASP   B 1 53  ? -41.274 -12.543 -38.309 1.000 76.760 ? 126 ASP   BaB OD1 1 ? 
ATOM   2482 O  OD2 . ASP   B 1 53  ? -42.968 -11.538 -39.317 1.000 81.690 ? 126 ASP   BaB OD2 1 ? 
ATOM   2483 N  N   . GLY   B 1 54  ? -40.564 -15.997 -42.036 1.000 49.210 ? 127 GLY   BaB N   1 ? 
ATOM   2484 C  CA  . GLY   B 1 54  ? -40.539 -17.172 -42.930 1.000 42.310 ? 127 GLY   BaB CA  1 ? 
ATOM   2485 C  C   . GLY   B 1 54  ? -39.139 -17.415 -43.460 1.000 39.690 ? 127 GLY   BaB C   1 ? 
ATOM   2486 O  O   . GLY   B 1 54  ? -38.168 -16.839 -42.911 1.000 34.310 ? 127 GLY   BaB O   1 ? 
ATOM   2487 N  N   . PHE   B 1 55  ? -39.030 -18.259 -44.490 1.000 40.560 ? 128 PHE   BaB N   1 ? 
ATOM   2488 C  CA  . PHE   B 1 55  ? -37.782 -18.453 -45.277 1.000 35.690 ? 128 PHE   BaB CA  1 ? 
ATOM   2489 C  C   . PHE   B 1 55  ? -37.792 -17.450 -46.435 1.000 28.650 ? 128 PHE   BaB C   1 ? 
ATOM   2490 O  O   . PHE   B 1 55  ? -38.335 -17.776 -47.490 1.000 24.020 ? 128 PHE   BaB O   1 ? 
ATOM   2491 C  CB  . PHE   B 1 55  ? -37.638 -19.906 -45.740 1.000 39.110 ? 128 PHE   BaB CB  1 ? 
ATOM   2492 C  CG  . PHE   B 1 55  ? -36.950 -20.788 -44.725 1.000 44.700 ? 128 PHE   BaB CG  1 ? 
ATOM   2493 C  CD1 . PHE   B 1 55  ? -37.281 -20.722 -43.378 1.000 44.270 ? 128 PHE   BaB CD1 1 ? 
ATOM   2494 C  CD2 . PHE   B 1 55  ? -35.945 -21.663 -45.112 1.000 45.250 ? 128 PHE   BaB CD2 1 ? 
ATOM   2495 C  CE1 . PHE   B 1 55  ? -36.634 -21.521 -42.448 1.000 48.070 ? 128 PHE   BaB CE1 1 ? 
ATOM   2496 C  CE2 . PHE   B 1 55  ? -35.297 -22.458 -44.179 1.000 43.660 ? 128 PHE   BaB CE2 1 ? 
ATOM   2497 C  CZ  . PHE   B 1 55  ? -35.647 -22.392 -42.850 1.000 45.380 ? 128 PHE   BaB CZ  1 ? 
ATOM   2498 N  N   . ALA   B 1 56  ? -37.255 -16.254 -46.203 1.000 28.050 ? 129 ALA   BaB N   1 ? 
ATOM   2499 C  CA  . ALA   B 1 56  ? -37.034 -15.201 -47.221 1.000 25.290 ? 129 ALA   BaB CA  1 ? 
ATOM   2500 C  C   . ALA   B 1 56  ? -38.334 -14.925 -47.963 1.000 26.110 ? 129 ALA   BaB C   1 ? 
ATOM   2501 O  O   . ALA   B 1 56  ? -38.311 -14.865 -49.218 1.000 23.170 ? 129 ALA   BaB O   1 ? 
ATOM   2502 C  CB  . ALA   B 1 56  ? -35.935 -15.631 -48.167 1.000 25.710 ? 129 ALA   BaB CB  1 ? 
ATOM   2503 N  N   . THR   B 1 57  ? -39.434 -14.780 -47.230 1.000 25.840 ? 130 THR   BaB N   1 ? 
ATOM   2504 C  CA  . THR   B 1 57  ? -40.729 -14.360 -47.817 1.000 28.610 ? 130 THR   BaB CA  1 ? 
ATOM   2505 C  C   . THR   B 1 57  ? -40.578 -12.898 -48.276 1.000 25.720 ? 130 THR   BaB C   1 ? 
ATOM   2506 O  O   . THR   B 1 57  ? -40.242 -12.075 -47.450 1.000 26.050 ? 130 THR   BaB O   1 ? 
ATOM   2507 C  CB  . THR   B 1 57  ? -41.903 -14.561 -46.848 1.000 29.040 ? 130 THR   BaB CB  1 ? 
ATOM   2508 O  OG1 . THR   B 1 57  ? -41.895 -15.922 -46.396 1.000 28.520 ? 130 THR   BaB OG1 1 ? 
ATOM   2509 C  CG2 . THR   B 1 57  ? -43.232 -14.216 -47.500 1.000 27.110 ? 130 THR   BaB CG2 1 ? 
ATOM   2510 N  N   . THR   B 1 58  ? -40.789 -12.620 -49.557 1.000 25.280 ? 131 THR   BaB N   1 ? 
ATOM   2511 C  CA  . THR   B 1 58  ? -40.753 -11.232 -50.103 1.000 24.450 ? 131 THR   BaB CA  1 ? 
ATOM   2512 C  C   . THR   B 1 58  ? -42.093 -10.553 -49.794 1.000 27.960 ? 131 THR   BaB C   1 ? 
ATOM   2513 O  O   . THR   B 1 58  ? -43.112 -11.250 -49.574 1.000 24.560 ? 131 THR   BaB O   1 ? 
ATOM   2514 C  CB  . THR   B 1 58  ? -40.419 -11.194 -51.599 1.000 22.970 ? 131 THR   BaB CB  1 ? 
ATOM   2515 O  OG1 . THR   B 1 58  ? -41.590 -11.511 -52.355 1.000 21.820 ? 131 THR   BaB OG1 1 ? 
ATOM   2516 C  CG2 . THR   B 1 58  ? -39.283 -12.122 -51.986 1.000 23.120 ? 131 THR   BaB CG2 1 ? 
ATOM   2517 N  N   . THR   B 1 59  ? -42.117 -9.221  -49.821 1.000 32.210 ? 132 THR   BaB N   1 ? 
ATOM   2518 C  CA  . THR   B 1 59  ? -43.350 -8.421  -49.602 1.000 28.490 ? 132 THR   BaB CA  1 ? 
ATOM   2519 C  C   . THR   B 1 59  ? -44.490 -8.997  -50.437 1.000 31.530 ? 132 THR   BaB C   1 ? 
ATOM   2520 O  O   . THR   B 1 59  ? -45.501 -9.364  -49.839 1.000 33.160 ? 132 THR   BaB O   1 ? 
ATOM   2521 C  CB  . THR   B 1 59  ? -43.099 -6.960  -49.983 1.000 33.750 ? 132 THR   BaB CB  1 ? 
ATOM   2522 O  OG1 . THR   B 1 59  ? -42.004 -6.556  -49.160 1.000 33.350 ? 132 THR   BaB OG1 1 ? 
ATOM   2523 C  CG2 . THR   B 1 59  ? -44.318 -6.093  -49.774 1.000 33.780 ? 132 THR   BaB CG2 1 ? 
ATOM   2524 N  N   . THR   B 1 60  ? -44.329 -9.098  -51.764 1.000 29.550 ? 133 THR   BaB N   1 ? 
ATOM   2525 C  CA  . THR   B 1 60  ? -45.400 -9.599  -52.673 1.000 28.630 ? 133 THR   BaB CA  1 ? 
ATOM   2526 C  C   . THR   B 1 60  ? -45.779 -11.048 -52.314 1.000 28.650 ? 133 THR   BaB C   1 ? 
ATOM   2527 O  O   . THR   B 1 60  ? -46.985 -11.402 -52.410 1.000 23.130 ? 133 THR   BaB O   1 ? 
ATOM   2528 C  CB  . THR   B 1 60  ? -45.021 -9.474  -54.151 1.000 31.030 ? 133 THR   BaB CB  1 ? 
ATOM   2529 O  OG1 . THR   B 1 60  ? -44.702 -8.103  -54.398 1.000 35.280 ? 133 THR   BaB OG1 1 ? 
ATOM   2530 C  CG2 . THR   B 1 60  ? -46.142 -9.920  -55.073 1.000 29.870 ? 133 THR   BaB CG2 1 ? 
ATOM   2531 N  N   . MET   B 1 61  ? -44.812 -11.900 -51.944 1.000 25.990 ? 134 MET   BaB N   1 ? 
ATOM   2532 C  CA  . MET   B 1 61  ? -45.165 -13.290 -51.544 1.000 26.280 ? 134 MET   BaB CA  1 ? 
ATOM   2533 C  C   . MET   B 1 61  ? -46.123 -13.229 -50.337 1.000 28.020 ? 134 MET   BaB C   1 ? 
ATOM   2534 O  O   . MET   B 1 61  ? -47.130 -13.976 -50.346 1.000 27.530 ? 134 MET   BaB O   1 ? 
ATOM   2535 C  CB  . MET   B 1 61  ? -43.910 -14.103 -51.215 1.000 25.430 ? 134 MET   BaB CB  1 ? 
ATOM   2536 C  CG  . MET   B 1 61  ? -43.101 -14.421 -52.458 1.000 25.800 ? 134 MET   BaB CG  1 ? 
ATOM   2537 S  SD  . MET   B 1 61  ? -41.589 -15.285 -51.990 1.000 26.040 ? 134 MET   BaB SD  1 ? 
ATOM   2538 C  CE  . MET   B 1 61  ? -42.305 -16.822 -51.381 1.000 26.360 ? 134 MET   BaB CE  1 ? 
ATOM   2539 N  N   . ARG   B 1 62  ? -45.852 -12.346 -49.367 1.000 29.560 ? 135 ARG   BaB N   1 ? 
ATOM   2540 C  CA  . ARG   B 1 62  ? -46.702 -12.143 -48.163 1.000 30.730 ? 135 ARG   BaB CA  1 ? 
ATOM   2541 C  C   . ARG   B 1 62  ? -48.110 -11.698 -48.590 1.000 28.420 ? 135 ARG   BaB C   1 ? 
ATOM   2542 O  O   . ARG   B 1 62  ? -49.056 -12.309 -48.161 1.000 29.560 ? 135 ARG   BaB O   1 ? 
ATOM   2543 C  CB  . ARG   B 1 62  ? -46.029 -11.156 -47.202 1.000 33.820 ? 135 ARG   BaB CB  1 ? 
ATOM   2544 C  CG  . ARG   B 1 62  ? -46.633 -11.149 -45.808 1.000 38.650 ? 135 ARG   BaB CG  1 ? 
ATOM   2545 C  CD  . ARG   B 1 62  ? -45.745 -10.419 -44.812 1.000 45.940 ? 135 ARG   BaB CD  1 ? 
ATOM   2546 N  NE  . ARG   B 1 62  ? -44.371 -10.912 -44.862 1.000 48.450 ? 135 ARG   BaB NE  1 ? 
ATOM   2547 C  CZ  . ARG   B 1 62  ? -43.326 -10.288 -45.422 1.000 57.010 ? 135 ARG   BaB CZ  1 ? 
ATOM   2548 N  NH1 . ARG   B 1 62  ? -43.444 -9.100  -45.995 1.000 57.450 ? 135 ARG   BaB NH1 1 ? 
ATOM   2549 N  NH2 . ARG   B 1 62  ? -42.134 -10.857 -45.381 1.000 59.720 ? 135 ARG   BaB NH2 1 ? 
ATOM   2550 N  N   . LYS   B 1 63  ? -48.241 -10.719 -49.480 1.000 32.630 ? 136 LYS   BaB N   1 ? 
ATOM   2551 C  CA  . LYS   B 1 63  ? -49.554 -10.248 -50.027 1.000 33.860 ? 136 LYS   BaB CA  1 ? 
ATOM   2552 C  C   . LYS   B 1 63  ? -50.327 -11.405 -50.680 1.000 32.270 ? 136 LYS   BaB C   1 ? 
ATOM   2553 O  O   . LYS   B 1 63  ? -51.566 -11.427 -50.549 1.000 29.680 ? 136 LYS   BaB O   1 ? 
ATOM   2554 C  CB  . LYS   B 1 63  ? -49.344 -9.112  -51.044 1.000 35.030 ? 136 LYS   BaB CB  1 ? 
ATOM   2555 C  CG  . LYS   B 1 63  ? -50.595 -8.628  -51.778 1.000 36.250 ? 136 LYS   BaB CG  1 ? 
ATOM   2556 C  CD  . LYS   B 1 63  ? -50.330 -7.622  -52.891 1.000 38.270 ? 136 LYS   BaB CD  1 ? 
ATOM   2557 C  CE  . LYS   B 1 63  ? -51.394 -6.544  -53.041 1.000 39.480 ? 136 LYS   BaB CE  1 ? 
ATOM   2558 N  NZ  . LYS   B 1 63  ? -52.631 -7.006  -53.726 1.000 39.420 ? 136 LYS   BaB NZ  1 ? 
ATOM   2559 N  N   . LEU   B 1 64  ? -49.646 -12.323 -51.380 1.000 27.770 ? 137 LEU   BaB N   1 ? 
ATOM   2560 C  CA  . LEU   B 1 64  ? -50.307 -13.428 -52.143 1.000 28.650 ? 137 LEU   BaB CA  1 ? 
ATOM   2561 C  C   . LEU   B 1 64  ? -50.398 -14.704 -51.275 1.000 25.370 ? 137 LEU   BaB C   1 ? 
ATOM   2562 O  O   . LEU   B 1 64  ? -50.892 -15.705 -51.779 1.000 25.560 ? 137 LEU   BaB O   1 ? 
ATOM   2563 C  CB  . LEU   B 1 64  ? -49.524 -13.684 -53.441 1.000 28.880 ? 137 LEU   BaB CB  1 ? 
ATOM   2564 C  CG  . LEU   B 1 64  ? -49.523 -12.558 -54.481 1.000 31.760 ? 137 LEU   BaB CG  1 ? 
ATOM   2565 C  CD1 . LEU   B 1 64  ? -48.628 -12.914 -55.664 1.000 31.200 ? 137 LEU   BaB CD1 1 ? 
ATOM   2566 C  CD2 . LEU   B 1 64  ? -50.933 -12.255 -54.986 1.000 34.920 ? 137 LEU   BaB CD2 1 ? 
ATOM   2567 N  N   . HIS   B 1 65  ? -49.902 -14.680 -50.030 1.000 25.440 ? 138 HIS   BaB N   1 ? 
ATOM   2568 C  CA  . HIS   B 1 65  ? -49.948 -15.824 -49.074 1.000 27.220 ? 138 HIS   BaB CA  1 ? 
ATOM   2569 C  C   . HIS   B 1 65  ? -49.079 -16.987 -49.601 1.000 30.210 ? 138 HIS   BaB C   1 ? 
ATOM   2570 O  O   . HIS   B 1 65  ? -49.513 -18.179 -49.539 1.000 27.040 ? 138 HIS   BaB O   1 ? 
ATOM   2571 C  CB  . HIS   B 1 65  ? -51.410 -16.234 -48.813 1.000 28.100 ? 138 HIS   BaB CB  1 ? 
ATOM   2572 C  CG  . HIS   B 1 65  ? -52.355 -15.081 -48.692 1.000 28.300 ? 138 HIS   BaB CG  1 ? 
ATOM   2573 N  ND1 . HIS   B 1 65  ? -52.297 -14.191 -47.638 1.000 30.150 ? 138 HIS   BaB ND1 1 ? 
ATOM   2574 C  CD2 . HIS   B 1 65  ? -53.371 -14.659 -49.490 1.000 30.230 ? 138 HIS   BaB CD2 1 ? 
ATOM   2575 C  CE1 . HIS   B 1 65  ? -53.247 -13.279 -47.770 1.000 30.200 ? 138 HIS   BaB CE1 1 ? 
ATOM   2576 N  NE2 . HIS   B 1 65  ? -53.903 -13.530 -48.909 1.000 29.400 ? 138 HIS   BaB NE2 1 ? 
ATOM   2577 N  N   . LEU   B 1 66  ? -47.876 -16.672 -50.101 1.000 27.980 ? 139 LEU   BaB N   1 ? 
ATOM   2578 C  CA  . LEU   B 1 66  ? -46.950 -17.682 -50.658 1.000 26.410 ? 139 LEU   BaB CA  1 ? 
ATOM   2579 C  C   . LEU   B 1 66  ? -45.732 -17.798 -49.730 1.000 25.920 ? 139 LEU   BaB C   1 ? 
ATOM   2580 O  O   . LEU   B 1 66  ? -45.333 -16.800 -49.130 1.000 20.760 ? 139 LEU   BaB O   1 ? 
ATOM   2581 C  CB  . LEU   B 1 66  ? -46.547 -17.267 -52.078 1.000 28.220 ? 139 LEU   BaB CB  1 ? 
ATOM   2582 C  CG  . LEU   B 1 66  ? -47.687 -17.029 -53.069 1.000 27.930 ? 139 LEU   BaB CG  1 ? 
ATOM   2583 C  CD1 . LEU   B 1 66  ? -47.154 -16.607 -54.414 1.000 27.490 ? 139 LEU   BaB CD1 1 ? 
ATOM   2584 C  CD2 . LEU   B 1 66  ? -48.549 -18.265 -53.251 1.000 30.740 ? 139 LEU   BaB CD2 1 ? 
ATOM   2585 N  N   . ILE   B 1 67  ? -45.149 -18.991 -49.653 1.000 25.790 ? 140 ILE   BaB N   1 ? 
ATOM   2586 C  CA  . ILE   B 1 67  ? -43.862 -19.267 -48.938 1.000 25.780 ? 140 ILE   BaB CA  1 ? 
ATOM   2587 C  C   . ILE   B 1 67  ? -42.977 -20.092 -49.868 1.000 21.480 ? 140 ILE   BaB C   1 ? 
ATOM   2588 O  O   . ILE   B 1 67  ? -43.521 -20.710 -50.832 1.000 22.940 ? 140 ILE   BaB O   1 ? 
ATOM   2589 C  CB  . ILE   B 1 67  ? -44.131 -19.969 -47.593 1.000 27.350 ? 140 ILE   BaB CB  1 ? 
ATOM   2590 C  CG1 . ILE   B 1 67  ? -44.918 -21.275 -47.763 1.000 27.960 ? 140 ILE   BaB CG1 1 ? 
ATOM   2591 C  CG2 . ILE   B 1 67  ? -44.858 -19.030 -46.643 1.000 29.300 ? 140 ILE   BaB CG2 1 ? 
ATOM   2592 C  CD1 . ILE   B 1 67  ? -44.630 -22.295 -46.694 1.000 28.470 ? 140 ILE   BaB CD1 1 ? 
ATOM   2593 N  N   . TRP   B 1 68  ? -41.668 -20.039 -49.645 1.000 21.730 ? 141 TRP   BaB N   1 ? 
ATOM   2594 C  CA  . TRP   B 1 68  ? -40.679 -20.939 -50.290 1.000 21.820 ? 141 TRP   BaB CA  1 ? 
ATOM   2595 C  C   . TRP   B 1 68  ? -40.724 -22.309 -49.601 1.000 21.010 ? 141 TRP   BaB C   1 ? 
ATOM   2596 O  O   . TRP   B 1 68  ? -40.658 -22.356 -48.376 1.000 19.800 ? 141 TRP   BaB O   1 ? 
ATOM   2597 C  CB  . TRP   B 1 68  ? -39.276 -20.332 -50.206 1.000 22.220 ? 141 TRP   BaB CB  1 ? 
ATOM   2598 C  CG  . TRP   B 1 68  ? -39.107 -19.053 -50.963 1.000 20.830 ? 141 TRP   BaB CG  1 ? 
ATOM   2599 C  CD1 . TRP   B 1 68  ? -38.918 -17.806 -50.447 1.000 22.400 ? 141 TRP   BaB CD1 1 ? 
ATOM   2600 C  CD2 . TRP   B 1 68  ? -39.055 -18.907 -52.396 1.000 21.320 ? 141 TRP   BaB CD2 1 ? 
ATOM   2601 N  NE1 . TRP   B 1 68  ? -38.786 -16.896 -51.460 1.000 23.900 ? 141 TRP   BaB NE1 1 ? 
ATOM   2602 C  CE2 . TRP   B 1 68  ? -38.844 -17.541 -52.666 1.000 21.270 ? 141 TRP   BaB CE2 1 ? 
ATOM   2603 C  CE3 . TRP   B 1 68  ? -39.140 -19.791 -53.471 1.000 20.040 ? 141 TRP   BaB CE3 1 ? 
ATOM   2604 C  CZ2 . TRP   B 1 68  ? -38.733 -17.042 -53.964 1.000 22.460 ? 141 TRP   BaB CZ2 1 ? 
ATOM   2605 C  CZ3 . TRP   B 1 68  ? -39.038 -19.297 -54.750 1.000 21.650 ? 141 TRP   BaB CZ3 1 ? 
ATOM   2606 C  CH2 . TRP   B 1 68  ? -38.872 -17.937 -55.001 1.000 21.250 ? 141 TRP   BaB CH2 1 ? 
ATOM   2607 N  N   . VAL   B 1 69  ? -40.817 -23.375 -50.375 1.000 22.280 ? 142 VAL   BaB N   1 ? 
ATOM   2608 C  CA  . VAL   B 1 69  ? -40.685 -24.769 -49.863 1.000 22.560 ? 142 VAL   BaB CA  1 ? 
ATOM   2609 C  C   . VAL   B 1 69  ? -39.671 -25.504 -50.739 1.000 22.650 ? 142 VAL   BaB C   1 ? 
ATOM   2610 O  O   . VAL   B 1 69  ? -39.614 -25.217 -51.983 1.000 19.010 ? 142 VAL   BaB O   1 ? 
ATOM   2611 C  CB  . VAL   B 1 69  ? -42.050 -25.491 -49.853 1.000 23.160 ? 142 VAL   BaB CB  1 ? 
ATOM   2612 C  CG1 . VAL   B 1 69  ? -43.066 -24.721 -49.027 1.000 25.270 ? 142 VAL   BaB CG1 1 ? 
ATOM   2613 C  CG2 . VAL   B 1 69  ? -42.597 -25.750 -51.245 1.000 24.560 ? 142 VAL   BaB CG2 1 ? 
ATOM   2614 N  N   . THR   B 1 70  ? -38.950 -26.473 -50.146 1.000 25.980 ? 143 THR   BaB N   1 ? 
ATOM   2615 C  CA  . THR   B 1 70  ? -37.936 -27.286 -50.872 1.000 23.170 ? 143 THR   BaB CA  1 ? 
ATOM   2616 C  C   . THR   B 1 70  ? -38.671 -28.251 -51.798 1.000 22.450 ? 143 THR   BaB C   1 ? 
ATOM   2617 O  O   . THR   B 1 70  ? -39.608 -28.896 -51.329 1.000 20.090 ? 143 THR   BaB O   1 ? 
ATOM   2618 C  CB  . THR   B 1 70  ? -36.999 -28.039 -49.922 1.000 27.840 ? 143 THR   BaB CB  1 ? 
ATOM   2619 O  OG1 . THR   B 1 70  ? -36.650 -27.189 -48.830 1.000 25.780 ? 143 THR   BaB OG1 1 ? 
ATOM   2620 C  CG2 . THR   B 1 70  ? -35.743 -28.500 -50.623 1.000 29.200 ? 143 THR   BaB CG2 1 ? 
ATOM   2621 N  N   . ALA   B 1 71  ? -38.324 -28.260 -53.083 1.000 20.790 ? 144 ALA   BaB N   1 ? 
ATOM   2622 C  CA  . ALA   B 1 71  ? -38.761 -29.245 -54.092 1.000 20.750 ? 144 ALA   BaB CA  1 ? 
ATOM   2623 C  C   . ALA   B 1 71  ? -37.734 -30.378 -54.147 1.000 18.260 ? 144 ALA   BaB C   1 ? 
ATOM   2624 O  O   . ALA   B 1 71  ? -38.130 -31.557 -54.212 1.000 15.680 ? 144 ALA   BaB O   1 ? 
ATOM   2625 C  CB  . ALA   B 1 71  ? -38.927 -28.575 -55.431 1.000 22.680 ? 144 ALA   BaB CB  1 ? 
ATOM   2626 N  N   . ARG   B 1 72  ? -36.453 -30.044 -54.008 1.000 18.380 ? 145 ARG   BaB N   1 ? 
ATOM   2627 C  CA  . ARG   B 1 72  ? -35.357 -31.019 -54.209 1.000 20.080 ? 145 ARG   BaB CA  1 ? 
ATOM   2628 C  C   . ARG   B 1 72  ? -34.100 -30.576 -53.458 1.000 19.290 ? 145 ARG   BaB C   1 ? 
ATOM   2629 O  O   . ARG   B 1 72  ? -33.785 -29.390 -53.439 1.000 17.660 ? 145 ARG   BaB O   1 ? 
ATOM   2630 C  CB  . ARG   B 1 72  ? -35.092 -31.181 -55.705 1.000 21.820 ? 145 ARG   BaB CB  1 ? 
ATOM   2631 C  CG  . ARG   B 1 72  ? -34.026 -32.196 -56.068 1.000 24.490 ? 145 ARG   BaB CG  1 ? 
ATOM   2632 C  CD  . ARG   B 1 72  ? -34.062 -32.334 -57.579 1.000 32.520 ? 145 ARG   BaB CD  1 ? 
ATOM   2633 N  NE  . ARG   B 1 72  ? -33.001 -33.146 -58.149 1.000 32.730 ? 145 ARG   BaB NE  1 ? 
ATOM   2634 C  CZ  . ARG   B 1 72  ? -33.144 -34.352 -58.678 1.000 34.750 ? 145 ARG   BaB CZ  1 ? 
ATOM   2635 N  NH1 . ARG   B 1 72  ? -32.071 -34.950 -59.168 1.000 39.490 ? 145 ARG   BaB NH1 1 ? 
ATOM   2636 N  NH2 . ARG   B 1 72  ? -34.315 -34.969 -58.699 1.000 34.610 ? 145 ARG   BaB NH2 1 ? 
ATOM   2637 N  N   . MET   B 1 73  ? -33.430 -31.543 -52.835 1.000 21.420 ? 146 MET   BaB N   1 ? 
ATOM   2638 C  CA  . MET   B 1 73  ? -32.149 -31.327 -52.121 1.000 20.310 ? 146 MET   BaB CA  1 ? 
ATOM   2639 C  C   . MET   B 1 73  ? -31.173 -32.376 -52.641 1.000 19.460 ? 146 MET   BaB C   1 ? 
ATOM   2640 O  O   . MET   B 1 73  ? -31.575 -33.542 -52.812 1.000 17.500 ? 146 MET   BaB O   1 ? 
ATOM   2641 C  CB  . MET   B 1 73  ? -32.392 -31.427 -50.613 1.000 24.610 ? 146 MET   BaB CB  1 ? 
ATOM   2642 C  CG  . MET   B 1 73  ? -31.166 -31.375 -49.748 1.000 27.260 ? 146 MET   BaB CG  1 ? 
ATOM   2643 S  SD  . MET   B 1 73  ? -30.387 -29.735 -49.643 1.000 33.020 ? 146 MET   BaB SD  1 ? 
ATOM   2644 C  CE  . MET   B 1 73  ? -31.626 -28.771 -48.774 1.000 28.190 ? 146 MET   BaB CE  1 ? 
ATOM   2645 N  N   . HIS   B 1 74  ? -29.951 -31.958 -52.978 1.000 17.890 ? 147 HIS   BaB N   1 ? 
ATOM   2646 C  CA  . HIS   B 1 74  ? -28.881 -32.861 -53.455 1.000 18.220 ? 147 HIS   BaB CA  1 ? 
ATOM   2647 C  C   . HIS   B 1 74  ? -27.618 -32.513 -52.676 1.000 17.120 ? 147 HIS   BaB C   1 ? 
ATOM   2648 O  O   . HIS   B 1 74  ? -27.154 -31.378 -52.819 1.000 15.910 ? 147 HIS   BaB O   1 ? 
ATOM   2649 C  CB  . HIS   B 1 74  ? -28.685 -32.722 -54.979 1.000 20.990 ? 147 HIS   BaB CB  1 ? 
ATOM   2650 C  CG  . HIS   B 1 74  ? -27.618 -33.599 -55.533 1.000 23.980 ? 147 HIS   BaB CG  1 ? 
ATOM   2651 N  ND1 . HIS   B 1 74  ? -27.747 -34.974 -55.574 1.000 27.970 ? 147 HIS   BaB ND1 1 ? 
ATOM   2652 C  CD2 . HIS   B 1 74  ? -26.399 -33.334 -56.035 1.000 25.770 ? 147 HIS   BaB CD2 1 ? 
ATOM   2653 C  CE1 . HIS   B 1 74  ? -26.650 -35.502 -56.091 1.000 27.360 ? 147 HIS   BaB CE1 1 ? 
ATOM   2654 N  NE2 . HIS   B 1 74  ? -25.809 -34.516 -56.347 1.000 23.730 ? 147 HIS   BaB NE2 1 ? 
ATOM   2655 N  N   . ILE   B 1 75  ? -27.125 -33.459 -51.875 1.000 16.930 ? 148 ILE   BaB N   1 ? 
ATOM   2656 C  CA  . ILE   B 1 75  ? -25.914 -33.267 -51.036 1.000 17.120 ? 148 ILE   BaB CA  1 ? 
ATOM   2657 C  C   . ILE   B 1 75  ? -24.916 -34.352 -51.379 1.000 17.630 ? 148 ILE   BaB C   1 ? 
ATOM   2658 O  O   . ILE   B 1 75  ? -25.298 -35.556 -51.436 1.000 16.040 ? 148 ILE   BaB O   1 ? 
ATOM   2659 C  CB  . ILE   B 1 75  ? -26.240 -33.305 -49.532 1.000 15.930 ? 148 ILE   BaB CB  1 ? 
ATOM   2660 C  CG1 . ILE   B 1 75  ? -27.314 -32.295 -49.144 1.000 14.760 ? 148 ILE   BaB CG1 1 ? 
ATOM   2661 C  CG2 . ILE   B 1 75  ? -24.965 -33.143 -48.740 1.000 16.060 ? 148 ILE   BaB CG2 1 ? 
ATOM   2662 C  CD1 . ILE   B 1 75  ? -27.845 -32.504 -47.707 1.000 16.340 ? 148 ILE   BaB CD1 1 ? 
ATOM   2663 N  N   A GLU   B 1 76  ? -23.660 -33.950 -51.563 0.500 17.750 ? 149 GLU   BaB N   1 ? 
ATOM   2664 N  N   B GLU   B 1 76  ? -23.659 -33.964 -51.548 0.500 17.640 ? 149 GLU   BaB N   1 ? 
ATOM   2665 C  CA  A GLU   B 1 76  ? -22.516 -34.878 -51.732 0.500 18.190 ? 149 GLU   BaB CA  1 ? 
ATOM   2666 C  CA  B GLU   B 1 76  ? -22.549 -34.930 -51.704 0.500 18.010 ? 149 GLU   BaB CA  1 ? 
ATOM   2667 C  C   A GLU   B 1 76  ? -21.469 -34.518 -50.682 0.500 18.300 ? 149 GLU   BaB C   1 ? 
ATOM   2668 C  C   B GLU   B 1 76  ? -21.461 -34.541 -50.712 0.500 18.180 ? 149 GLU   BaB C   1 ? 
ATOM   2669 O  O   A GLU   B 1 76  ? -21.073 -33.346 -50.645 0.500 18.630 ? 149 GLU   BaB O   1 ? 
ATOM   2670 O  O   B GLU   B 1 76  ? -21.048 -33.370 -50.736 0.500 18.440 ? 149 GLU   BaB O   1 ? 
ATOM   2671 C  CB  A GLU   B 1 76  ? -21.966 -34.816 -53.159 0.500 17.910 ? 149 GLU   BaB CB  1 ? 
ATOM   2672 C  CB  B GLU   B 1 76  ? -22.022 -34.979 -53.138 0.500 17.710 ? 149 GLU   BaB CB  1 ? 
ATOM   2673 C  CG  A GLU   B 1 76  ? -23.009 -35.165 -54.206 0.500 18.060 ? 149 GLU   BaB CG  1 ? 
ATOM   2674 C  CG  B GLU   B 1 76  ? -20.877 -35.962 -53.283 0.500 17.820 ? 149 GLU   BaB CG  1 ? 
ATOM   2675 C  CD  A GLU   B 1 76  ? -22.521 -35.538 -55.604 0.500 18.940 ? 149 GLU   BaB CD  1 ? 
ATOM   2676 C  CD  B GLU   B 1 76  ? -20.430 -36.174 -54.717 0.500 18.100 ? 149 GLU   BaB CD  1 ? 
ATOM   2677 O  OE1 A GLU   B 1 76  ? -23.380 -35.725 -56.486 0.500 17.940 ? 149 GLU   BaB OE1 1 ? 
ATOM   2678 O  OE1 B GLU   B 1 76  ? -20.707 -35.286 -55.539 0.500 20.100 ? 149 GLU   BaB OE1 1 ? 
ATOM   2679 O  OE2 A GLU   B 1 76  ? -21.301 -35.675 -55.809 0.500 19.890 ? 149 GLU   BaB OE2 1 ? 
ATOM   2680 O  OE2 B GLU   B 1 76  ? -19.831 -37.222 -55.000 0.500 16.700 ? 149 GLU   BaB OE2 1 ? 
ATOM   2681 N  N   . ILE   B 1 77  ? -21.068 -35.492 -49.856 1.000 18.120 ? 150 ILE   BaB N   1 ? 
ATOM   2682 C  CA  . ILE   B 1 77  ? -20.021 -35.298 -48.817 1.000 18.760 ? 150 ILE   BaB CA  1 ? 
ATOM   2683 C  C   . ILE   B 1 77  ? -18.852 -36.198 -49.198 1.000 20.240 ? 150 ILE   BaB C   1 ? 
ATOM   2684 O  O   . ILE   B 1 77  ? -19.061 -37.413 -49.321 1.000 19.930 ? 150 ILE   BaB O   1 ? 
ATOM   2685 C  CB  . ILE   B 1 77  ? -20.546 -35.590 -47.398 1.000 18.300 ? 150 ILE   BaB CB  1 ? 
ATOM   2686 C  CG1 . ILE   B 1 77  ? -21.854 -34.854 -47.093 1.000 19.040 ? 150 ILE   BaB CG1 1 ? 
ATOM   2687 C  CG2 . ILE   B 1 77  ? -19.464 -35.319 -46.361 1.000 18.000 ? 150 ILE   BaB CG2 1 ? 
ATOM   2688 C  CD1 . ILE   B 1 77  ? -21.776 -33.336 -47.200 1.000 21.620 ? 150 ILE   BaB CD1 1 ? 
ATOM   2689 N  N   . TYR   B 1 78  ? -17.681 -35.610 -49.382 1.000 20.620 ? 151 TYR   BaB N   1 ? 
ATOM   2690 C  CA  . TYR   B 1 78  ? -16.398 -36.333 -49.624 1.000 25.330 ? 151 TYR   BaB CA  1 ? 
ATOM   2691 C  C   . TYR   B 1 78  ? -15.775 -36.714 -48.278 1.000 23.800 ? 151 TYR   BaB C   1 ? 
ATOM   2692 O  O   . TYR   B 1 78  ? -15.301 -37.838 -48.165 1.000 21.440 ? 151 TYR   BaB O   1 ? 
ATOM   2693 C  CB  . TYR   B 1 78  ? -15.449 -35.503 -50.499 1.000 27.170 ? 151 TYR   BaB CB  1 ? 
ATOM   2694 C  CG  . TYR   B 1 78  ? -16.121 -34.951 -51.732 1.000 31.240 ? 151 TYR   BaB CG  1 ? 
ATOM   2695 C  CD1 . TYR   B 1 78  ? -16.647 -35.798 -52.692 1.000 35.330 ? 151 TYR   BaB CD1 1 ? 
ATOM   2696 C  CD2 . TYR   B 1 78  ? -16.276 -33.585 -51.917 1.000 35.830 ? 151 TYR   BaB CD2 1 ? 
ATOM   2697 C  CE1 . TYR   B 1 78  ? -17.291 -35.303 -53.814 1.000 40.590 ? 151 TYR   BaB CE1 1 ? 
ATOM   2698 C  CE2 . TYR   B 1 78  ? -16.929 -33.070 -53.022 1.000 37.610 ? 151 TYR   BaB CE2 1 ? 
ATOM   2699 C  CZ  . TYR   B 1 78  ? -17.438 -33.935 -53.974 1.000 44.650 ? 151 TYR   BaB CZ  1 ? 
ATOM   2700 O  OH  . TYR   B 1 78  ? -18.068 -33.433 -55.077 1.000 55.280 ? 151 TYR   BaB OH  1 ? 
ATOM   2701 N  N   . LYS   B 1 79  ? -15.839 -35.830 -47.279 1.000 21.940 ? 152 LYS   BaB N   1 ? 
ATOM   2702 C  CA  . LYS   B 1 79  ? -15.210 -36.047 -45.952 1.000 24.050 ? 152 LYS   BaB CA  1 ? 
ATOM   2703 C  C   . LYS   B 1 79  ? -16.074 -35.374 -44.891 1.000 21.200 ? 152 LYS   BaB C   1 ? 
ATOM   2704 O  O   . LYS   B 1 79  ? -16.318 -34.212 -45.029 1.000 20.990 ? 152 LYS   BaB O   1 ? 
ATOM   2705 C  CB  . LYS   B 1 79  ? -13.840 -35.365 -45.853 1.000 27.770 ? 152 LYS   BaB CB  1 ? 
ATOM   2706 C  CG  . LYS   B 1 79  ? -12.645 -36.072 -46.465 1.000 36.150 ? 152 LYS   BaB CG  1 ? 
ATOM   2707 C  CD  . LYS   B 1 79  ? -11.331 -35.638 -45.797 1.000 38.050 ? 152 LYS   BaB CD  1 ? 
ATOM   2708 C  CE  . LYS   B 1 79  ? -10.090 -36.165 -46.492 1.000 46.460 ? 152 LYS   BaB CE  1 ? 
ATOM   2709 N  NZ  . LYS   B 1 79  ? -8.923  -36.172 -45.571 1.000 52.770 ? 152 LYS   BaB NZ  1 ? 
ATOM   2710 N  N   . TYR   B 1 80  ? -16.565 -36.111 -43.917 1.000 21.390 ? 153 TYR   BaB N   1 ? 
ATOM   2711 C  CA  . TYR   B 1 80  ? -17.340 -35.552 -42.785 1.000 21.380 ? 153 TYR   BaB CA  1 ? 
ATOM   2712 C  C   . TYR   B 1 80  ? -16.359 -35.014 -41.756 1.000 23.260 ? 153 TYR   BaB C   1 ? 
ATOM   2713 O  O   . TYR   B 1 80  ? -15.431 -35.720 -41.367 1.000 20.980 ? 153 TYR   BaB O   1 ? 
ATOM   2714 C  CB  . TYR   B 1 80  ? -18.244 -36.599 -42.146 1.000 20.550 ? 153 TYR   BaB CB  1 ? 
ATOM   2715 C  CG  . TYR   B 1 80  ? -19.397 -37.035 -43.007 1.000 18.850 ? 153 TYR   BaB CG  1 ? 
ATOM   2716 C  CD1 . TYR   B 1 80  ? -19.257 -38.054 -43.938 1.000 19.920 ? 153 TYR   BaB CD1 1 ? 
ATOM   2717 C  CD2 . TYR   B 1 80  ? -20.616 -36.404 -42.922 1.000 19.110 ? 153 TYR   BaB CD2 1 ? 
ATOM   2718 C  CE1 . TYR   B 1 80  ? -20.316 -38.465 -44.735 1.000 20.070 ? 153 TYR   BaB CE1 1 ? 
ATOM   2719 C  CE2 . TYR   B 1 80  ? -21.684 -36.799 -43.710 1.000 20.830 ? 153 TYR   BaB CE2 1 ? 
ATOM   2720 C  CZ  . TYR   B 1 80  ? -21.537 -37.835 -44.618 1.000 20.140 ? 153 TYR   BaB CZ  1 ? 
ATOM   2721 O  OH  . TYR   B 1 80  ? -22.603 -38.202 -45.392 1.000 19.910 ? 153 TYR   BaB OH  1 ? 
ATOM   2722 N  N   . PRO   B 1 81  ? -16.555 -33.770 -41.276 1.000 23.030 ? 154 PRO   BaB N   1 ? 
ATOM   2723 C  CA  . PRO   B 1 81  ? -15.588 -33.146 -40.385 1.000 24.690 ? 154 PRO   BaB CA  1 ? 
ATOM   2724 C  C   . PRO   B 1 81  ? -15.751 -33.756 -38.986 1.000 26.340 ? 154 PRO   BaB C   1 ? 
ATOM   2725 O  O   . PRO   B 1 81  ? -16.848 -34.146 -38.612 1.000 27.200 ? 154 PRO   BaB O   1 ? 
ATOM   2726 C  CB  . PRO   B 1 81  ? -15.951 -31.673 -40.477 1.000 24.120 ? 154 PRO   BaB CB  1 ? 
ATOM   2727 C  CG  . PRO   B 1 81  ? -17.473 -31.685 -40.709 1.000 24.380 ? 154 PRO   BaB CG  1 ? 
ATOM   2728 C  CD  . PRO   B 1 81  ? -17.700 -32.907 -41.570 1.000 22.950 ? 154 PRO   BaB CD  1 ? 
ATOM   2729 N  N   . ALA   B 1 82  ? -14.657 -33.847 -38.246 1.000 24.450 ? 155 ALA   BaB N   1 ? 
ATOM   2730 C  CA  . ALA   B 1 82  ? -14.641 -34.425 -36.888 1.000 25.520 ? 155 ALA   BaB CA  1 ? 
ATOM   2731 C  C   . ALA   B 1 82  ? -15.143 -33.405 -35.868 1.000 23.450 ? 155 ALA   BaB C   1 ? 
ATOM   2732 O  O   . ALA   B 1 82  ? -15.126 -32.180 -36.110 1.000 22.210 ? 155 ALA   BaB O   1 ? 
ATOM   2733 C  CB  . ALA   B 1 82  ? -13.255 -34.905 -36.550 1.000 28.160 ? 155 ALA   BaB CB  1 ? 
ATOM   2734 N  N   . TRP   B 1 83  ? -15.523 -33.912 -34.707 1.000 27.640 ? 156 TRP   BaB N   1 ? 
ATOM   2735 C  CA  . TRP   B 1 83  ? -15.785 -33.105 -33.498 1.000 26.300 ? 156 TRP   BaB CA  1 ? 
ATOM   2736 C  C   . TRP   B 1 83  ? -14.597 -32.179 -33.261 1.000 24.720 ? 156 TRP   BaB C   1 ? 
ATOM   2737 O  O   . TRP   B 1 83  ? -13.451 -32.678 -33.255 1.000 22.350 ? 156 TRP   BaB O   1 ? 
ATOM   2738 C  CB  . TRP   B 1 83  ? -16.045 -34.083 -32.359 1.000 32.610 ? 156 TRP   BaB CB  1 ? 
ATOM   2739 C  CG  . TRP   B 1 83  ? -16.114 -33.509 -30.988 1.000 33.800 ? 156 TRP   BaB CG  1 ? 
ATOM   2740 C  CD1 . TRP   B 1 83  ? -16.287 -32.218 -30.600 1.000 35.020 ? 156 TRP   BaB CD1 1 ? 
ATOM   2741 C  CD2 . TRP   B 1 83  ? -16.041 -34.288 -29.791 1.000 40.290 ? 156 TRP   BaB CD2 1 ? 
ATOM   2742 N  NE1 . TRP   B 1 83  ? -16.294 -32.138 -29.233 1.000 38.310 ? 156 TRP   BaB NE1 1 ? 
ATOM   2743 C  CE2 . TRP   B 1 83  ? -16.141 -33.392 -28.707 1.000 40.370 ? 156 TRP   BaB CE2 1 ? 
ATOM   2744 C  CE3 . TRP   B 1 83  ? -15.874 -35.655 -29.540 1.000 44.130 ? 156 TRP   BaB CE3 1 ? 
ATOM   2745 C  CZ2 . TRP   B 1 83  ? -16.095 -33.830 -27.385 1.000 40.500 ? 156 TRP   BaB CZ2 1 ? 
ATOM   2746 C  CZ3 . TRP   B 1 83  ? -15.836 -36.087 -28.231 1.000 46.220 ? 156 TRP   BaB CZ3 1 ? 
ATOM   2747 C  CH2 . TRP   B 1 83  ? -15.952 -35.183 -27.174 1.000 45.850 ? 156 TRP   BaB CH2 1 ? 
ATOM   2748 N  N   . GLY   B 1 84  ? -14.863 -30.880 -33.136 1.000 22.010 ? 157 GLY   BaB N   1 ? 
ATOM   2749 C  CA  . GLY   B 1 84  ? -13.852 -29.852 -32.872 1.000 23.910 ? 157 GLY   BaB CA  1 ? 
ATOM   2750 C  C   . GLY   B 1 84  ? -13.257 -29.292 -34.139 1.000 24.250 ? 157 GLY   BaB C   1 ? 
ATOM   2751 O  O   . GLY   B 1 84  ? -12.584 -28.287 -34.027 1.000 26.390 ? 157 GLY   BaB O   1 ? 
ATOM   2752 N  N   . ASP   B 1 85  ? -13.483 -29.908 -35.309 1.000 27.020 ? 158 ASP   BaB N   1 ? 
ATOM   2753 C  CA  . ASP   B 1 85  ? -12.975 -29.370 -36.598 1.000 27.510 ? 158 ASP   BaB CA  1 ? 
ATOM   2754 C  C   . ASP   B 1 85  ? -13.782 -28.124 -36.975 1.000 26.100 ? 158 ASP   BaB C   1 ? 
ATOM   2755 O  O   . ASP   B 1 85  ? -14.970 -28.038 -36.624 1.000 25.210 ? 158 ASP   BaB O   1 ? 
ATOM   2756 C  CB  . ASP   B 1 85  ? -13.106 -30.342 -37.770 1.000 27.160 ? 158 ASP   BaB CB  1 ? 
ATOM   2757 C  CG  . ASP   B 1 85  ? -12.100 -31.476 -37.818 1.000 29.520 ? 158 ASP   BaB CG  1 ? 
ATOM   2758 O  OD1 . ASP   B 1 85  ? -11.161 -31.465 -37.031 1.000 28.990 ? 158 ASP   BaB OD1 1 ? 
ATOM   2759 O  OD2 . ASP   B 1 85  ? -12.270 -32.343 -38.682 1.000 30.970 ? 158 ASP   BaB OD2 1 ? 
ATOM   2760 N  N   . VAL   B 1 86  ? -13.152 -27.229 -37.724 1.000 26.040 ? 159 VAL   BaB N   1 ? 
ATOM   2761 C  CA  . VAL   B 1 86  ? -13.766 -25.975 -38.228 1.000 27.260 ? 159 VAL   BaB CA  1 ? 
ATOM   2762 C  C   . VAL   B 1 86  ? -14.074 -26.191 -39.703 1.000 25.660 ? 159 VAL   BaB C   1 ? 
ATOM   2763 O  O   . VAL   B 1 86  ? -13.152 -26.468 -40.461 1.000 21.030 ? 159 VAL   BaB O   1 ? 
ATOM   2764 C  CB  . VAL   B 1 86  ? -12.848 -24.764 -37.984 1.000 29.220 ? 159 VAL   BaB CB  1 ? 
ATOM   2765 C  CG1 . VAL   B 1 86  ? -13.507 -23.486 -38.460 1.000 27.330 ? 159 VAL   BaB CG1 1 ? 
ATOM   2766 C  CG2 . VAL   B 1 86  ? -12.428 -24.660 -36.520 1.000 29.860 ? 159 VAL   BaB CG2 1 ? 
ATOM   2767 N  N   . VAL   B 1 87  ? -15.355 -26.122 -40.068 1.000 24.680 ? 160 VAL   BaB N   1 ? 
ATOM   2768 C  CA  . VAL   B 1 87  ? -15.786 -26.239 -41.488 1.000 25.870 ? 160 VAL   BaB CA  1 ? 
ATOM   2769 C  C   . VAL   B 1 87  ? -16.237 -24.841 -41.895 1.000 25.680 ? 160 VAL   BaB C   1 ? 
ATOM   2770 O  O   . VAL   B 1 87  ? -16.811 -24.124 -41.031 1.000 28.550 ? 160 VAL   BaB O   1 ? 
ATOM   2771 C  CB  . VAL   B 1 87  ? -16.860 -27.329 -41.696 1.000 28.730 ? 160 VAL   BaB CB  1 ? 
ATOM   2772 C  CG1 . VAL   B 1 87  ? -18.085 -27.128 -40.812 1.000 27.970 ? 160 VAL   BaB CG1 1 ? 
ATOM   2773 C  CG2 . VAL   B 1 87  ? -17.283 -27.447 -43.157 1.000 33.990 ? 160 VAL   BaB CG2 1 ? 
ATOM   2774 N  N   . GLU   B 1 88  ? -15.941 -24.447 -43.127 1.000 21.920 ? 161 GLU   BaB N   1 ? 
ATOM   2775 C  CA  . GLU   B 1 88  ? -16.408 -23.164 -43.691 1.000 22.310 ? 161 GLU   BaB CA  1 ? 
ATOM   2776 C  C   . GLU   B 1 88  ? -17.398 -23.481 -44.807 1.000 19.550 ? 161 GLU   BaB C   1 ? 
ATOM   2777 O  O   . GLU   B 1 88  ? -17.060 -24.311 -45.695 1.000 19.050 ? 161 GLU   BaB O   1 ? 
ATOM   2778 C  CB  . GLU   B 1 88  ? -15.271 -22.315 -44.258 1.000 24.090 ? 161 GLU   BaB CB  1 ? 
ATOM   2779 C  CG  . GLU   B 1 88  ? -15.770 -20.940 -44.673 1.000 26.370 ? 161 GLU   BaB CG  1 ? 
ATOM   2780 C  CD  . GLU   B 1 88  ? -14.720 -20.036 -45.285 1.000 30.880 ? 161 GLU   BaB CD  1 ? 
ATOM   2781 O  OE1 . GLU   B 1 88  ? -14.071 -20.446 -46.283 1.000 38.730 ? 161 GLU   BaB OE1 1 ? 
ATOM   2782 O  OE2 . GLU   B 1 88  ? -14.574 -18.923 -44.764 1.000 36.290 ? 161 GLU   BaB OE2 1 ? 
ATOM   2783 N  N   . ILE   B 1 89  ? -18.579 -22.869 -44.727 1.000 19.190 ? 162 ILE   BaB N   1 ? 
ATOM   2784 C  CA  . ILE   B 1 89  ? -19.616 -23.059 -45.769 1.000 21.200 ? 162 ILE   BaB CA  1 ? 
ATOM   2785 C  C   . ILE   B 1 89  ? -19.849 -21.727 -46.490 1.000 19.370 ? 162 ILE   BaB C   1 ? 
ATOM   2786 O  O   . ILE   B 1 89  ? -20.076 -20.713 -45.812 1.000 20.790 ? 162 ILE   BaB O   1 ? 
ATOM   2787 C  CB  . ILE   B 1 89  ? -20.891 -23.661 -45.147 1.000 22.480 ? 162 ILE   BaB CB  1 ? 
ATOM   2788 C  CG1 . ILE   B 1 89  ? -20.547 -24.908 -44.318 1.000 22.440 ? 162 ILE   BaB CG1 1 ? 
ATOM   2789 C  CG2 . ILE   B 1 89  ? -21.877 -23.960 -46.267 1.000 21.340 ? 162 ILE   BaB CG2 1 ? 
ATOM   2790 C  CD1 . ILE   B 1 89  ? -21.722 -25.548 -43.613 1.000 23.830 ? 162 ILE   BaB CD1 1 ? 
ATOM   2791 N  N   . GLU   B 1 90  ? -19.759 -21.767 -47.818 1.000 19.370 ? 163 GLU   BaB N   1 ? 
ATOM   2792 C  CA  . GLU   B 1 90  ? -20.127 -20.649 -48.718 1.000 18.910 ? 163 GLU   BaB CA  1 ? 
ATOM   2793 C  C   . GLU   B 1 90  ? -21.476 -21.001 -49.335 1.000 19.770 ? 163 GLU   BaB C   1 ? 
ATOM   2794 O  O   . GLU   B 1 90  ? -21.670 -22.161 -49.727 1.000 18.470 ? 163 GLU   BaB O   1 ? 
ATOM   2795 C  CB  . GLU   B 1 90  ? -19.075 -20.381 -49.785 1.000 19.130 ? 163 GLU   BaB CB  1 ? 
ATOM   2796 C  CG  . GLU   B 1 90  ? -19.473 -19.177 -50.634 1.000 20.330 ? 163 GLU   BaB CG  1 ? 
ATOM   2797 C  CD  . GLU   B 1 90  ? -18.451 -18.672 -51.627 1.000 21.260 ? 163 GLU   BaB CD  1 ? 
ATOM   2798 O  OE1 . GLU   B 1 90  ? -17.485 -19.387 -51.887 1.000 23.720 ? 163 GLU   BaB OE1 1 ? 
ATOM   2799 O  OE2 . GLU   B 1 90  ? -18.678 -17.591 -52.191 1.000 22.920 ? 163 GLU   BaB OE2 1 ? 
ATOM   2800 N  N   . THR   B 1 91  ? -22.385 -20.041 -49.361 1.000 18.610 ? 164 THR   BaB N   1 ? 
ATOM   2801 C  CA  . THR   B 1 91  ? -23.713 -20.277 -49.959 1.000 20.150 ? 164 THR   BaB CA  1 ? 
ATOM   2802 C  C   . THR   B 1 91  ? -24.130 -19.084 -50.810 1.000 18.270 ? 164 THR   BaB C   1 ? 
ATOM   2803 O  O   . THR   B 1 91  ? -23.757 -17.955 -50.517 1.000 20.030 ? 164 THR   BaB O   1 ? 
ATOM   2804 C  CB  . THR   B 1 91  ? -24.694 -20.647 -48.857 1.000 18.050 ? 164 THR   BaB CB  1 ? 
ATOM   2805 O  OG1 . THR   B 1 91  ? -25.913 -21.079 -49.465 1.000 17.610 ? 164 THR   BaB OG1 1 ? 
ATOM   2806 C  CG2 . THR   B 1 91  ? -24.907 -19.521 -47.871 1.000 19.570 ? 164 THR   BaB CG2 1 ? 
ATOM   2807 N  N   . TRP   B 1 92  ? -24.929 -19.358 -51.829 1.000 18.550 ? 165 TRP   BaB N   1 ? 
ATOM   2808 C  CA  . TRP   B 1 92  ? -25.541 -18.304 -52.667 1.000 17.770 ? 165 TRP   BaB CA  1 ? 
ATOM   2809 C  C   . TRP   B 1 92  ? -26.865 -18.832 -53.216 1.000 18.290 ? 165 TRP   BaB C   1 ? 
ATOM   2810 O  O   . TRP   B 1 92  ? -27.099 -20.046 -53.215 1.000 18.160 ? 165 TRP   BaB O   1 ? 
ATOM   2811 C  CB  . TRP   B 1 92  ? -24.594 -17.898 -53.799 1.000 18.000 ? 165 TRP   BaB CB  1 ? 
ATOM   2812 C  CG  . TRP   B 1 92  ? -24.257 -19.006 -54.736 1.000 18.460 ? 165 TRP   BaB CG  1 ? 
ATOM   2813 C  CD1 . TRP   B 1 92  ? -24.875 -19.273 -55.915 1.000 17.960 ? 165 TRP   BaB CD1 1 ? 
ATOM   2814 C  CD2 . TRP   B 1 92  ? -23.232 -20.010 -54.586 1.000 18.610 ? 165 TRP   BaB CD2 1 ? 
ATOM   2815 N  NE1 . TRP   B 1 92  ? -24.306 -20.361 -56.510 1.000 17.340 ? 165 TRP   BaB NE1 1 ? 
ATOM   2816 C  CE2 . TRP   B 1 92  ? -23.298 -20.832 -55.725 1.000 17.870 ? 165 TRP   BaB CE2 1 ? 
ATOM   2817 C  CE3 . TRP   B 1 92  ? -22.266 -20.290 -53.615 1.000 18.850 ? 165 TRP   BaB CE3 1 ? 
ATOM   2818 C  CZ2 . TRP   B 1 92  ? -22.458 -21.919 -55.927 1.000 18.850 ? 165 TRP   BaB CZ2 1 ? 
ATOM   2819 C  CZ3 . TRP   B 1 92  ? -21.418 -21.360 -53.814 1.000 18.260 ? 165 TRP   BaB CZ3 1 ? 
ATOM   2820 C  CH2 . TRP   B 1 92  ? -21.509 -22.154 -54.962 1.000 20.160 ? 165 TRP   BaB CH2 1 ? 
ATOM   2821 N  N   . CYS   B 1 93  ? -27.678 -17.903 -53.683 1.000 17.490 ? 166 CYS   BaB N   1 ? 
ATOM   2822 C  CA  . CYS   B 1 93  ? -28.999 -18.166 -54.253 1.000 17.250 ? 166 CYS   BaB CA  1 ? 
ATOM   2823 C  C   . CYS   B 1 93  ? -29.015 -17.589 -55.665 1.000 19.360 ? 166 CYS   BaB C   1 ? 
ATOM   2824 O  O   . CYS   B 1 93  ? -28.437 -16.501 -55.895 1.000 18.940 ? 166 CYS   BaB O   1 ? 
ATOM   2825 C  CB  . CYS   B 1 93  ? -30.081 -17.565 -53.388 1.000 18.200 ? 166 CYS   BaB CB  1 ? 
ATOM   2826 S  SG  . CYS   B 1 93  ? -31.728 -18.068 -53.948 1.000 21.250 ? 166 CYS   BaB SG  1 ? 
ATOM   2827 N  N   . GLN   B 1 94  ? -29.637 -18.315 -56.562 1.000 19.930 ? 167 GLN   BaB N   1 ? 
ATOM   2828 C  CA  A GLN   B 1 94  ? -29.829 -17.892 -57.960 0.500 21.860 ? 167 GLN   BaB CA  1 ? 
ATOM   2829 C  CA  B GLN   B 1 94  ? -29.810 -17.934 -57.984 0.500 22.180 ? 167 GLN   BaB CA  1 ? 
ATOM   2830 C  C   . GLN   B 1 94  ? -31.292 -18.086 -58.339 1.000 22.770 ? 167 GLN   BaB C   1 ? 
ATOM   2831 O  O   . GLN   B 1 94  ? -31.886 -19.142 -57.985 1.000 23.720 ? 167 GLN   BaB O   1 ? 
ATOM   2832 C  CB  A GLN   B 1 94  ? -28.913 -18.708 -58.858 0.500 22.540 ? 167 GLN   BaB CB  1 ? 
ATOM   2833 C  CB  B GLN   B 1 94  ? -28.922 -18.834 -58.849 0.500 23.160 ? 167 GLN   BaB CB  1 ? 
ATOM   2834 C  CG  A GLN   B 1 94  ? -27.456 -18.333 -58.682 0.500 23.820 ? 167 GLN   BaB CG  1 ? 
ATOM   2835 C  CG  B GLN   B 1 94  ? -28.541 -18.247 -60.202 0.500 25.240 ? 167 GLN   BaB CG  1 ? 
ATOM   2836 C  CD  A GLN   B 1 94  ? -26.774 -18.437 -60.015 0.500 25.410 ? 167 GLN   BaB CD  1 ? 
ATOM   2837 C  CD  B GLN   B 1 94  ? -27.046 -18.299 -60.413 0.500 25.070 ? 167 GLN   BaB CD  1 ? 
ATOM   2838 O  OE1 A GLN   B 1 94  ? -26.600 -19.538 -60.538 0.500 28.140 ? 167 GLN   BaB OE1 1 ? 
ATOM   2839 O  OE1 B GLN   B 1 94  ? -26.402 -19.331 -60.203 0.500 29.210 ? 167 GLN   BaB OE1 1 ? 
ATOM   2840 N  NE2 A GLN   B 1 94  ? -26.436 -17.288 -60.576 0.500 23.490 ? 167 GLN   BaB NE2 1 ? 
ATOM   2841 N  NE2 B GLN   B 1 94  ? -26.464 -17.155 -60.734 0.500 24.710 ? 167 GLN   BaB NE2 1 ? 
ATOM   2842 N  N   . SER   B 1 95  ? -31.849 -17.098 -59.022 1.000 23.400 ? 168 SER   BaB N   1 ? 
ATOM   2843 C  CA  . SER   B 1 95  ? -33.161 -17.202 -59.694 1.000 23.570 ? 168 SER   BaB CA  1 ? 
ATOM   2844 C  C   . SER   B 1 95  ? -33.139 -18.368 -60.699 1.000 22.490 ? 168 SER   BaB C   1 ? 
ATOM   2845 O  O   . SER   B 1 95  ? -32.119 -18.570 -61.363 1.000 20.810 ? 168 SER   BaB O   1 ? 
ATOM   2846 C  CB  . SER   B 1 95  ? -33.469 -15.887 -60.323 1.000 25.060 ? 168 SER   BaB CB  1 ? 
ATOM   2847 O  OG  . SER   B 1 95  ? -34.573 -16.007 -61.180 1.000 29.850 ? 168 SER   BaB OG  1 ? 
ATOM   2848 N  N   . GLU   B 1 96  ? -34.205 -19.155 -60.790 1.000 21.800 ? 169 GLU   BaB N   1 ? 
ATOM   2849 C  CA  . GLU   B 1 96  ? -34.325 -20.185 -61.856 1.000 24.250 ? 169 GLU   BaB CA  1 ? 
ATOM   2850 C  C   . GLU   B 1 96  ? -35.475 -19.779 -62.783 1.000 22.910 ? 169 GLU   BaB C   1 ? 
ATOM   2851 O  O   . GLU   B 1 96  ? -36.465 -20.476 -62.813 1.000 21.730 ? 169 GLU   BaB O   1 ? 
ATOM   2852 C  CB  . GLU   B 1 96  ? -34.489 -21.579 -61.247 1.000 26.800 ? 169 GLU   BaB CB  1 ? 
ATOM   2853 C  CG  . GLU   B 1 96  ? -33.234 -22.079 -60.565 1.000 30.360 ? 169 GLU   BaB CG  1 ? 
ATOM   2854 C  CD  . GLU   B 1 96  ? -33.114 -23.592 -60.586 1.000 31.770 ? 169 GLU   BaB CD  1 ? 
ATOM   2855 O  OE1 . GLU   B 1 96  ? -34.159 -24.248 -60.458 1.000 30.640 ? 169 GLU   BaB OE1 1 ? 
ATOM   2856 O  OE2 . GLU   B 1 96  ? -31.975 -24.089 -60.764 1.000 29.760 ? 169 GLU   BaB OE2 1 ? 
ATOM   2857 N  N   . GLY   B 1 97  ? -35.342 -18.654 -63.491 1.000 22.570 ? 170 GLY   BaB N   1 ? 
ATOM   2858 C  CA  . GLY   B 1 97  ? -36.453 -18.054 -64.256 1.000 23.480 ? 170 GLY   BaB CA  1 ? 
ATOM   2859 C  C   . GLY   B 1 97  ? -37.724 -17.978 -63.422 1.000 24.730 ? 170 GLY   BaB C   1 ? 
ATOM   2860 O  O   . GLY   B 1 97  ? -37.666 -17.504 -62.281 1.000 26.370 ? 170 GLY   BaB O   1 ? 
ATOM   2861 N  N   . ARG   B 1 98  ? -38.847 -18.484 -63.941 1.000 26.170 ? 171 ARG   BaB N   1 ? 
ATOM   2862 C  CA  . ARG   B 1 98  ? -40.142 -18.463 -63.206 1.000 27.340 ? 171 ARG   BaB CA  1 ? 
ATOM   2863 C  C   . ARG   B 1 98  ? -40.317 -19.704 -62.321 1.000 24.050 ? 171 ARG   BaB C   1 ? 
ATOM   2864 O  O   . ARG   B 1 98  ? -41.304 -19.734 -61.576 1.000 22.000 ? 171 ARG   BaB O   1 ? 
ATOM   2865 C  CB  . ARG   B 1 98  ? -41.305 -18.328 -64.194 1.000 30.220 ? 171 ARG   BaB CB  1 ? 
ATOM   2866 C  CG  . ARG   B 1 98  ? -41.201 -17.095 -65.083 1.000 31.830 ? 171 ARG   BaB CG  1 ? 
ATOM   2867 C  CD  . ARG   B 1 98  ? -42.522 -16.521 -65.502 1.000 32.830 ? 171 ARG   BaB CD  1 ? 
ATOM   2868 N  NE  . ARG   B 1 98  ? -42.361 -15.382 -66.397 1.000 31.740 ? 171 ARG   BaB NE  1 ? 
ATOM   2869 C  CZ  . ARG   B 1 98  ? -42.046 -14.124 -66.039 1.000 36.030 ? 171 ARG   BaB CZ  1 ? 
ATOM   2870 N  NH1 . ARG   B 1 98  ? -41.968 -13.192 -66.981 1.000 32.140 ? 171 ARG   BaB NH1 1 ? 
ATOM   2871 N  NH2 . ARG   B 1 98  ? -41.832 -13.784 -64.765 1.000 33.080 ? 171 ARG   BaB NH2 1 ? 
ATOM   2872 N  N   . ILE   B 1 99  ? -39.426 -20.698 -62.403 1.000 23.590 ? 172 ILE   BaB N   1 ? 
ATOM   2873 C  CA  . ILE   B 1 99  ? -39.614 -22.019 -61.721 1.000 25.610 ? 172 ILE   BaB CA  1 ? 
ATOM   2874 C  C   . ILE   B 1 99  ? -39.538 -21.802 -60.199 1.000 24.380 ? 172 ILE   BaB C   1 ? 
ATOM   2875 O  O   . ILE   B 1 99  ? -40.353 -22.351 -59.461 1.000 25.510 ? 172 ILE   BaB O   1 ? 
ATOM   2876 C  CB  . ILE   B 1 99  ? -38.575 -23.058 -62.201 1.000 27.130 ? 172 ILE   BaB CB  1 ? 
ATOM   2877 C  CG1 . ILE   B 1 99  ? -38.741 -23.434 -63.677 1.000 30.370 ? 172 ILE   BaB CG1 1 ? 
ATOM   2878 C  CG2 . ILE   B 1 99  ? -38.584 -24.298 -61.310 1.000 28.360 ? 172 ILE   BaB CG2 1 ? 
ATOM   2879 C  CD1 . ILE   B 1 99  ? -37.600 -24.254 -64.212 1.000 30.610 ? 172 ILE   BaB CD1 1 ? 
ATOM   2880 N  N   . GLY   B 1 100 ? -38.570 -21.020 -59.739 1.000 22.430 ? 173 GLY   BaB N   1 ? 
ATOM   2881 C  CA  . GLY   B 1 100 ? -38.302 -20.832 -58.301 1.000 20.340 ? 173 GLY   BaB CA  1 ? 
ATOM   2882 C  C   . GLY   B 1 100 ? -36.895 -20.318 -58.089 1.000 21.300 ? 173 GLY   BaB C   1 ? 
ATOM   2883 O  O   . GLY   B 1 100 ? -36.378 -19.598 -58.993 1.000 22.820 ? 173 GLY   BaB O   1 ? 
ATOM   2884 N  N   . THR   B 1 101 ? -36.273 -20.697 -56.980 1.000 20.490 ? 174 THR   BaB N   1 ? 
ATOM   2885 C  CA  . THR   B 1 101 ? -34.884 -20.322 -56.664 1.000 20.270 ? 174 THR   BaB CA  1 ? 
ATOM   2886 C  C   . THR   B 1 101 ? -34.078 -21.588 -56.425 1.000 20.050 ? 174 THR   BaB C   1 ? 
ATOM   2887 O  O   . THR   B 1 101 ? -34.678 -22.643 -56.126 1.000 19.230 ? 174 THR   BaB O   1 ? 
ATOM   2888 C  CB  . THR   B 1 101 ? -34.827 -19.343 -55.488 1.000 19.870 ? 174 THR   BaB CB  1 ? 
ATOM   2889 O  OG1 . THR   B 1 101 ? -35.650 -19.894 -54.461 1.000 19.910 ? 174 THR   BaB OG1 1 ? 
ATOM   2890 C  CG2 . THR   B 1 101 ? -35.283 -17.957 -55.882 1.000 18.870 ? 174 THR   BaB CG2 1 ? 
ATOM   2891 N  N   . ARG   B 1 102 ? -32.763 -21.453 -56.580 1.000 18.500 ? 175 ARG   BaB N   1 ? 
ATOM   2892 C  CA  . ARG   B 1 102 ? -31.777 -22.517 -56.328 1.000 18.510 ? 175 ARG   BaB CA  1 ? 
ATOM   2893 C  C   . ARG   B 1 102 ? -30.801 -21.936 -55.322 1.000 19.550 ? 175 ARG   BaB C   1 ? 
ATOM   2894 O  O   . ARG   B 1 102 ? -30.260 -20.821 -55.587 1.000 18.940 ? 175 ARG   BaB O   1 ? 
ATOM   2895 C  CB  . ARG   B 1 102 ? -31.066 -22.962 -57.607 1.000 21.820 ? 175 ARG   BaB CB  1 ? 
ATOM   2896 C  CG  . ARG   B 1 102 ? -30.125 -24.147 -57.411 1.000 24.050 ? 175 ARG   BaB CG  1 ? 
ATOM   2897 C  CD  . ARG   B 1 102 ? -29.363 -24.595 -58.648 1.000 26.410 ? 175 ARG   BaB CD  1 ? 
ATOM   2898 N  NE  . ARG   B 1 102 ? -29.247 -23.507 -59.613 1.000 30.870 ? 175 ARG   BaB NE  1 ? 
ATOM   2899 C  CZ  . ARG   B 1 102 ? -28.248 -22.640 -59.713 1.000 30.210 ? 175 ARG   BaB CZ  1 ? 
ATOM   2900 N  NH1 . ARG   B 1 102 ? -27.176 -22.708 -58.947 1.000 31.420 ? 175 ARG   BaB NH1 1 ? 
ATOM   2901 N  NH2 . ARG   B 1 102 ? -28.322 -21.694 -60.626 1.000 34.140 ? 175 ARG   BaB NH2 1 ? 
ATOM   2902 N  N   . ARG   B 1 103 ? -30.647 -22.613 -54.184 1.000 19.020 ? 176 ARG   BaB N   1 ? 
ATOM   2903 C  CA  . ARG   B 1 103 ? -29.563 -22.300 -53.245 1.000 16.100 ? 176 ARG   BaB CA  1 ? 
ATOM   2904 C  C   . ARG   B 1 103 ? -28.504 -23.404 -53.345 1.000 15.280 ? 176 ARG   BaB C   1 ? 
ATOM   2905 O  O   . ARG   B 1 103 ? -28.838 -24.590 -53.248 1.000 15.490 ? 176 ARG   BaB O   1 ? 
ATOM   2906 C  CB  . ARG   B 1 103 ? -30.077 -22.115 -51.814 1.000 15.700 ? 176 ARG   BaB CB  1 ? 
ATOM   2907 C  CG  . ARG   B 1 103 ? -28.948 -21.877 -50.809 1.000 15.280 ? 176 ARG   BaB CG  1 ? 
ATOM   2908 C  CD  . ARG   B 1 103 ? -29.437 -21.247 -49.507 1.000 15.840 ? 176 ARG   BaB CD  1 ? 
ATOM   2909 N  NE  . ARG   B 1 103 ? -29.895 -19.863 -49.613 1.000 15.740 ? 176 ARG   BaB NE  1 ? 
ATOM   2910 C  CZ  . ARG   B 1 103 ? -29.116 -18.758 -49.623 1.000 15.050 ? 176 ARG   BaB CZ  1 ? 
ATOM   2911 N  NH1 . ARG   B 1 103 ? -29.670 -17.557 -49.706 1.000 14.830 ? 176 ARG   BaB NH1 1 ? 
ATOM   2912 N  NH2 . ARG   B 1 103 ? -27.803 -18.839 -49.560 1.000 14.190 ? 176 ARG   BaB NH2 1 ? 
ATOM   2913 N  N   . ASP   B 1 104 ? -27.256 -22.987 -53.481 1.000 15.490 ? 177 ASP   BaB N   1 ? 
ATOM   2914 C  CA  . ASP   B 1 104 ? -26.091 -23.890 -53.548 1.000 15.550 ? 177 ASP   BaB CA  1 ? 
ATOM   2915 C  C   . ASP   B 1 104 ? -25.197 -23.632 -52.333 1.000 16.170 ? 177 ASP   BaB C   1 ? 
ATOM   2916 O  O   . ASP   B 1 104 ? -25.258 -22.526 -51.773 1.000 17.960 ? 177 ASP   BaB O   1 ? 
ATOM   2917 C  CB  . ASP   B 1 104 ? -25.356 -23.686 -54.865 1.000 16.510 ? 177 ASP   BaB CB  1 ? 
ATOM   2918 C  CG  . ASP   B 1 104 ? -26.079 -24.291 -56.042 1.000 17.280 ? 177 ASP   BaB CG  1 ? 
ATOM   2919 O  OD1 . ASP   B 1 104 ? -27.302 -24.603 -55.925 1.000 18.100 ? 177 ASP   BaB OD1 1 ? 
ATOM   2920 O  OD2 . ASP   B 1 104 ? -25.410 -24.483 -57.065 1.000 19.090 ? 177 ASP   BaB OD2 1 ? 
ATOM   2921 N  N   . TRP   B 1 105 ? -24.399 -24.632 -51.968 1.000 16.730 ? 178 TRP   BaB N   1 ? 
ATOM   2922 C  CA  . TRP   B 1 105 ? -23.399 -24.579 -50.874 1.000 17.190 ? 178 TRP   BaB CA  1 ? 
ATOM   2923 C  C   . TRP   B 1 105 ? -22.121 -25.331 -51.283 1.000 16.520 ? 178 TRP   BaB C   1 ? 
ATOM   2924 O  O   . TRP   B 1 105 ? -22.213 -26.373 -51.960 1.000 15.070 ? 178 TRP   BaB O   1 ? 
ATOM   2925 C  CB  . TRP   B 1 105 ? -23.936 -25.205 -49.577 1.000 15.940 ? 178 TRP   BaB CB  1 ? 
ATOM   2926 C  CG  . TRP   B 1 105 ? -25.178 -24.664 -48.959 1.000 15.580 ? 178 TRP   BaB CG  1 ? 
ATOM   2927 C  CD1 . TRP   B 1 105 ? -25.229 -23.876 -47.848 1.000 16.100 ? 178 TRP   BaB CD1 1 ? 
ATOM   2928 C  CD2 . TRP   B 1 105 ? -26.543 -25.025 -49.248 1.000 16.130 ? 178 TRP   BaB CD2 1 ? 
ATOM   2929 N  NE1 . TRP   B 1 105 ? -26.529 -23.661 -47.473 1.000 14.980 ? 178 TRP   BaB NE1 1 ? 
ATOM   2930 C  CE2 . TRP   B 1 105 ? -27.358 -24.359 -48.308 1.000 16.050 ? 178 TRP   BaB CE2 1 ? 
ATOM   2931 C  CE3 . TRP   B 1 105 ? -27.156 -25.829 -50.217 1.000 16.950 ? 178 TRP   BaB CE3 1 ? 
ATOM   2932 C  CZ2 . TRP   B 1 105 ? -28.747 -24.483 -48.300 1.000 16.320 ? 178 TRP   BaB CZ2 1 ? 
ATOM   2933 C  CZ3 . TRP   B 1 105 ? -28.533 -25.940 -50.222 1.000 17.330 ? 178 TRP   BaB CZ3 1 ? 
ATOM   2934 C  CH2 . TRP   B 1 105 ? -29.310 -25.271 -49.274 1.000 16.430 ? 178 TRP   BaB CH2 1 ? 
ATOM   2935 N  N   . ILE   B 1 106 ? -20.970 -24.787 -50.892 1.000 17.080 ? 179 ILE   BaB N   1 ? 
ATOM   2936 C  CA  . ILE   B 1 106 ? -19.647 -25.470 -50.908 1.000 16.870 ? 179 ILE   BaB CA  1 ? 
ATOM   2937 C  C   . ILE   B 1 106 ? -19.174 -25.573 -49.452 1.000 17.370 ? 179 ILE   BaB C   1 ? 
ATOM   2938 O  O   . ILE   B 1 106 ? -19.140 -24.529 -48.774 1.000 16.430 ? 179 ILE   BaB O   1 ? 
ATOM   2939 C  CB  . ILE   B 1 106 ? -18.639 -24.682 -51.757 1.000 19.420 ? 179 ILE   BaB CB  1 ? 
ATOM   2940 C  CG1 . ILE   B 1 106 ? -19.110 -24.549 -53.201 1.000 22.220 ? 179 ILE   BaB CG1 1 ? 
ATOM   2941 C  CG2 . ILE   B 1 106 ? -17.240 -25.289 -51.652 1.000 20.360 ? 179 ILE   BaB CG2 1 ? 
ATOM   2942 C  CD1 . ILE   B 1 106 ? -19.124 -25.839 -53.935 1.000 23.550 ? 179 ILE   BaB CD1 1 ? 
ATOM   2943 N  N   . LEU   B 1 107 ? -18.819 -26.772 -49.012 1.000 18.420 ? 180 LEU   BaB N   1 ? 
ATOM   2944 C  CA  . LEU   B 1 107 ? -18.206 -27.007 -47.682 1.000 20.760 ? 180 LEU   BaB CA  1 ? 
ATOM   2945 C  C   . LEU   B 1 107 ? -16.706 -27.218 -47.878 1.000 20.040 ? 180 LEU   BaB C   1 ? 
ATOM   2946 O  O   . LEU   B 1 107 ? -16.321 -28.023 -48.775 1.000 18.930 ? 180 LEU   BaB O   1 ? 
ATOM   2947 C  CB  . LEU   B 1 107 ? -18.811 -28.229 -46.992 1.000 20.930 ? 180 LEU   BaB CB  1 ? 
ATOM   2948 C  CG  . LEU   B 1 107 ? -20.297 -28.117 -46.678 1.000 25.410 ? 180 LEU   BaB CG  1 ? 
ATOM   2949 C  CD1 . LEU   B 1 107 ? -21.109 -28.845 -47.729 1.000 28.580 ? 180 LEU   BaB CD1 1 ? 
ATOM   2950 C  CD2 . LEU   B 1 107 ? -20.579 -28.671 -45.284 1.000 27.420 ? 180 LEU   BaB CD2 1 ? 
ATOM   2951 N  N   . LYS   B 1 108 ? -15.922 -26.529 -47.049 1.000 21.500 ? 181 LYS   BaB N   1 ? 
ATOM   2952 C  CA  . LYS   B 1 108 ? -14.446 -26.648 -47.060 1.000 24.630 ? 181 LYS   BaB CA  1 ? 
ATOM   2953 C  C   . LYS   B 1 108 ? -13.915 -26.948 -45.662 1.000 24.500 ? 181 LYS   BaB C   1 ? 
ATOM   2954 O  O   . LYS   B 1 108 ? -14.476 -26.440 -44.658 1.000 23.870 ? 181 LYS   BaB O   1 ? 
ATOM   2955 C  CB  . LYS   B 1 108 ? -13.805 -25.363 -47.578 1.000 25.020 ? 181 LYS   BaB CB  1 ? 
ATOM   2956 C  CG  . LYS   B 1 108 ? -14.030 -25.119 -49.059 1.000 27.810 ? 181 LYS   BaB CG  1 ? 
ATOM   2957 C  CD  . LYS   B 1 108 ? -13.507 -23.785 -49.532 1.000 31.170 ? 181 LYS   BaB CD  1 ? 
ATOM   2958 C  CE  . LYS   B 1 108 ? -13.342 -23.780 -51.035 1.000 33.410 ? 181 LYS   BaB CE  1 ? 
ATOM   2959 N  NZ  . LYS   B 1 108 ? -12.825 -22.476 -51.497 1.000 36.250 ? 181 LYS   BaB NZ  1 ? 
ATOM   2960 N  N   . ASP   B 1 109 ? -12.827 -27.706 -45.629 1.000 26.690 ? 182 ASP   BaB N   1 ? 
ATOM   2961 C  CA  . ASP   B 1 109 ? -11.896 -27.731 -44.470 1.000 30.610 ? 182 ASP   BaB CA  1 ? 
ATOM   2962 C  C   . ASP   B 1 109 ? -11.344 -26.314 -44.302 1.000 31.840 ? 182 ASP   BaB C   1 ? 
ATOM   2963 O  O   . ASP   B 1 109 ? -10.644 -25.845 -45.230 1.000 40.510 ? 182 ASP   BaB O   1 ? 
ATOM   2964 C  CB  . ASP   B 1 109 ? -10.789 -28.760 -44.690 1.000 34.330 ? 182 ASP   BaB CB  1 ? 
ATOM   2965 C  CG  . ASP   B 1 109 ? -9.840  -28.880 -43.503 1.000 32.550 ? 182 ASP   BaB CG  1 ? 
ATOM   2966 O  OD1 . ASP   B 1 109 ? -9.467  -27.834 -42.909 1.000 31.480 ? 182 ASP   BaB OD1 1 ? 
ATOM   2967 O  OD2 . ASP   B 1 109 ? -9.494  -29.994 -43.195 1.000 30.990 ? 182 ASP   BaB OD2 1 ? 
ATOM   2968 N  N   . SER   B 1 110 ? -11.680 -25.657 -43.195 1.000 31.550 ? 183 SER   BaB N   1 ? 
ATOM   2969 C  CA  . SER   B 1 110 ? -11.386 -24.223 -42.952 1.000 36.440 ? 183 SER   BaB CA  1 ? 
ATOM   2970 C  C   . SER   B 1 110 ? -9.872  -23.967 -43.018 1.000 40.550 ? 183 SER   BaB C   1 ? 
ATOM   2971 O  O   . SER   B 1 110 ? -9.479  -22.850 -43.413 1.000 39.960 ? 183 SER   BaB O   1 ? 
ATOM   2972 C  CB  . SER   B 1 110 ? -11.948 -23.763 -41.643 1.000 39.290 ? 183 SER   BaB CB  1 ? 
ATOM   2973 O  OG  . SER   B 1 110 ? -12.116 -22.359 -41.662 1.000 45.390 ? 183 SER   BaB OG  1 ? 
ATOM   2974 N  N   . VAL   B 1 111 ? -9.066  -24.963 -42.656 1.000 37.950 ? 184 VAL   BaB N   1 ? 
ATOM   2975 C  CA  . VAL   B 1 111 ? -7.596  -24.835 -42.497 1.000 45.210 ? 184 VAL   BaB CA  1 ? 
ATOM   2976 C  C   . VAL   B 1 111 ? -6.915  -25.080 -43.849 1.000 49.370 ? 184 VAL   BaB C   1 ? 
ATOM   2977 O  O   . VAL   B 1 111 ? -5.928  -24.381 -44.120 1.000 55.520 ? 184 VAL   BaB O   1 ? 
ATOM   2978 C  CB  . VAL   B 1 111 ? -7.073  -25.781 -41.402 1.000 46.620 ? 184 VAL   BaB CB  1 ? 
ATOM   2979 C  CG1 . VAL   B 1 111 ? -5.558  -25.724 -41.311 1.000 51.750 ? 184 VAL   BaB CG1 1 ? 
ATOM   2980 C  CG2 . VAL   B 1 111 ? -7.695  -25.480 -40.040 1.000 46.080 ? 184 VAL   BaB CG2 1 ? 
ATOM   2981 N  N   . THR   B 1 112 ? -7.416  -26.007 -44.674 1.000 45.010 ? 185 THR   BaB N   1 ? 
ATOM   2982 C  CA  . THR   B 1 112 ? -6.747  -26.422 -45.941 1.000 38.860 ? 185 THR   BaB CA  1 ? 
ATOM   2983 C  C   . THR   B 1 112 ? -7.435  -25.803 -47.163 1.000 37.640 ? 185 THR   BaB C   1 ? 
ATOM   2984 O  O   . THR   B 1 112 ? -6.801  -25.768 -48.226 1.000 32.600 ? 185 THR   BaB O   1 ? 
ATOM   2985 C  CB  . THR   B 1 112 ? -6.684  -27.947 -46.089 1.000 40.230 ? 185 THR   BaB CB  1 ? 
ATOM   2986 O  OG1 . THR   B 1 112 ? -8.003  -28.455 -46.292 1.000 38.820 ? 185 THR   BaB OG1 1 ? 
ATOM   2987 C  CG2 . THR   B 1 112 ? -6.070  -28.643 -44.896 1.000 41.150 ? 185 THR   BaB CG2 1 ? 
ATOM   2988 N  N   . GLY   B 1 113 ? -8.698  -25.379 -47.056 1.000 32.460 ? 186 GLY   BaB N   1 ? 
ATOM   2989 C  CA  . GLY   B 1 113 ? -9.475  -24.888 -48.210 1.000 28.820 ? 186 GLY   BaB CA  1 ? 
ATOM   2990 C  C   . GLY   B 1 113 ? -9.895  -26.020 -49.137 1.000 26.770 ? 186 GLY   BaB C   1 ? 
ATOM   2991 O  O   . GLY   B 1 113 ? -10.459 -25.735 -50.229 1.000 28.900 ? 186 GLY   BaB O   1 ? 
ATOM   2992 N  N   . GLU   B 1 114 ? -9.671  -27.275 -48.751 1.000 26.770 ? 187 GLU   BaB N   1 ? 
ATOM   2993 C  CA  . GLU   B 1 114 ? -10.063 -28.456 -49.562 1.000 27.290 ? 187 GLU   BaB CA  1 ? 
ATOM   2994 C  C   . GLU   B 1 114 ? -11.593 -28.576 -49.494 1.000 26.500 ? 187 GLU   BaB C   1 ? 
ATOM   2995 O  O   . GLU   B 1 114 ? -12.167 -28.355 -48.396 1.000 25.810 ? 187 GLU   BaB O   1 ? 
ATOM   2996 C  CB  . GLU   B 1 114 ? -9.369  -29.702 -49.028 1.000 30.890 ? 187 GLU   BaB CB  1 ? 
ATOM   2997 C  CG  . GLU   B 1 114 ? -9.618  -30.950 -49.841 1.000 34.760 ? 187 GLU   BaB CG  1 ? 
ATOM   2998 C  CD  . GLU   B 1 114 ? -9.698  -32.219 -49.009 1.000 40.690 ? 187 GLU   BaB CD  1 ? 
ATOM   2999 O  OE1 . GLU   B 1 114 ? -9.674  -32.120 -47.770 1.000 42.940 ? 187 GLU   BaB OE1 1 ? 
ATOM   3000 O  OE2 . GLU   B 1 114 ? -9.805  -33.308 -49.603 1.000 49.030 ? 187 GLU   BaB OE2 1 ? 
ATOM   3001 N  N   . VAL   B 1 115 ? -12.236 -28.803 -50.635 1.000 23.560 ? 188 VAL   BaB N   1 ? 
ATOM   3002 C  CA  . VAL   B 1 115 ? -13.719 -28.918 -50.725 1.000 24.070 ? 188 VAL   BaB CA  1 ? 
ATOM   3003 C  C   . VAL   B 1 115 ? -14.074 -30.285 -50.126 1.000 22.920 ? 188 VAL   BaB C   1 ? 
ATOM   3004 O  O   . VAL   B 1 115 ? -13.568 -31.308 -50.649 1.000 26.500 ? 188 VAL   BaB O   1 ? 
ATOM   3005 C  CB  . VAL   B 1 115 ? -14.239 -28.768 -52.158 1.000 22.900 ? 188 VAL   BaB CB  1 ? 
ATOM   3006 C  CG1 . VAL   B 1 115 ? -15.734 -29.063 -52.235 1.000 25.070 ? 188 VAL   BaB CG1 1 ? 
ATOM   3007 C  CG2 . VAL   B 1 115 ? -13.931 -27.390 -52.714 1.000 23.570 ? 188 VAL   BaB CG2 1 ? 
ATOM   3008 N  N   . THR   B 1 116 ? -14.855 -30.313 -49.054 1.000 19.080 ? 189 THR   BaB N   1 ? 
ATOM   3009 C  CA  . THR   B 1 116 ? -15.224 -31.585 -48.383 1.000 18.860 ? 189 THR   BaB CA  1 ? 
ATOM   3010 C  C   . THR   B 1 116 ? -16.677 -31.939 -48.701 1.000 20.120 ? 189 THR   BaB C   1 ? 
ATOM   3011 O  O   . THR   B 1 116 ? -17.094 -33.070 -48.400 1.000 20.240 ? 189 THR   BaB O   1 ? 
ATOM   3012 C  CB  . THR   B 1 116 ? -14.965 -31.510 -46.877 1.000 18.090 ? 189 THR   BaB CB  1 ? 
ATOM   3013 O  OG1 . THR   B 1 116 ? -15.675 -30.366 -46.415 1.000 17.210 ? 189 THR   BaB OG1 1 ? 
ATOM   3014 C  CG2 . THR   B 1 116 ? -13.494 -31.384 -46.522 1.000 18.930 ? 189 THR   BaB CG2 1 ? 
ATOM   3015 N  N   . GLY   B 1 117 ? -17.451 -30.995 -49.227 1.000 20.980 ? 190 GLY   BaB N   1 ? 
ATOM   3016 C  CA  . GLY   B 1 117 ? -18.813 -31.305 -49.690 1.000 21.610 ? 190 GLY   BaB CA  1 ? 
ATOM   3017 C  C   . GLY   B 1 117 ? -19.401 -30.216 -50.563 1.000 20.510 ? 190 GLY   BaB C   1 ? 
ATOM   3018 O  O   . GLY   B 1 117 ? -18.848 -29.103 -50.642 1.000 19.770 ? 190 GLY   BaB O   1 ? 
ATOM   3019 N  N   . ARG   B 1 118 ? -20.544 -30.527 -51.158 1.000 19.910 ? 191 ARG   BaB N   1 ? 
ATOM   3020 C  CA  A ARG   B 1 118 ? -21.288 -29.621 -52.058 0.500 18.690 ? 191 ARG   BaB CA  1 ? 
ATOM   3021 C  CA  B ARG   B 1 118 ? -21.292 -29.619 -52.049 0.500 19.180 ? 191 ARG   BaB CA  1 ? 
ATOM   3022 C  C   . ARG   B 1 118 ? -22.774 -29.952 -51.906 1.000 18.230 ? 191 ARG   BaB C   1 ? 
ATOM   3023 O  O   . ARG   B 1 118 ? -23.093 -31.148 -51.730 1.000 15.940 ? 191 ARG   BaB O   1 ? 
ATOM   3024 C  CB  A ARG   B 1 118 ? -20.866 -29.828 -53.521 0.500 20.530 ? 191 ARG   BaB CB  1 ? 
ATOM   3025 C  CB  B ARG   B 1 118 ? -20.866 -29.838 -53.505 0.500 21.850 ? 191 ARG   BaB CB  1 ? 
ATOM   3026 C  CG  A ARG   B 1 118 ? -19.375 -29.744 -53.812 0.500 22.670 ? 191 ARG   BaB CG  1 ? 
ATOM   3027 C  CG  B ARG   B 1 118 ? -19.386 -29.635 -53.789 0.500 24.920 ? 191 ARG   BaB CG  1 ? 
ATOM   3028 C  CD  A ARG   B 1 118 ? -19.068 -30.161 -55.247 0.500 23.600 ? 191 ARG   BaB CD  1 ? 
ATOM   3029 C  CD  B ARG   B 1 118 ? -19.108 -29.896 -55.256 0.500 26.870 ? 191 ARG   BaB CD  1 ? 
ATOM   3030 N  NE  A ARG   B 1 118 ? -17.636 -30.166 -55.542 0.500 24.250 ? 191 ARG   BaB NE  1 ? 
ATOM   3031 N  NE  B ARG   B 1 118 ? -17.961 -29.124 -55.701 0.500 29.030 ? 191 ARG   BaB NE  1 ? 
ATOM   3032 C  CZ  A ARG   B 1 118 ? -16.913 -29.106 -55.897 0.500 25.780 ? 191 ARG   BaB CZ  1 ? 
ATOM   3033 C  CZ  B ARG   B 1 118 ? -16.737 -29.620 -55.844 0.500 29.450 ? 191 ARG   BaB CZ  1 ? 
ATOM   3034 N  NH1 A ARG   B 1 118 ? -17.467 -27.908 -56.020 0.500 24.890 ? 191 ARG   BaB NH1 1 ? 
ATOM   3035 N  NH1 B ARG   B 1 118 ? -15.750 -28.834 -56.241 0.500 31.690 ? 191 ARG   BaB NH1 1 ? 
ATOM   3036 N  NH2 A ARG   B 1 118 ? -15.619 -29.256 -56.116 0.500 26.780 ? 191 ARG   BaB NH2 1 ? 
ATOM   3037 N  NH2 B ARG   B 1 118 ? -16.508 -30.896 -55.597 0.500 29.630 ? 191 ARG   BaB NH2 1 ? 
ATOM   3038 N  N   . ALA   B 1 119 ? -23.624 -28.957 -52.049 1.000 17.710 ? 192 ALA   BaB N   1 ? 
ATOM   3039 C  CA  . ALA   B 1 119 ? -25.083 -29.157 -52.028 1.000 17.780 ? 192 ALA   BaB CA  1 ? 
ATOM   3040 C  C   . ALA   B 1 119 ? -25.762 -28.187 -52.995 1.000 17.130 ? 192 ALA   BaB C   1 ? 
ATOM   3041 O  O   . ALA   B 1 119 ? -25.227 -27.101 -53.284 1.000 16.730 ? 192 ALA   BaB O   1 ? 
ATOM   3042 C  CB  . ALA   B 1 119 ? -25.588 -29.003 -50.614 1.000 17.160 ? 192 ALA   BaB CB  1 ? 
ATOM   3043 N  N   . THR   B 1 120 ? -26.928 -28.586 -53.479 1.000 16.600 ? 193 THR   BaB N   1 ? 
ATOM   3044 C  CA  . THR   B 1 120 ? -27.778 -27.734 -54.335 1.000 17.280 ? 193 THR   BaB CA  1 ? 
ATOM   3045 C  C   . THR   B 1 120 ? -29.225 -28.050 -53.964 1.000 16.630 ? 193 THR   BaB C   1 ? 
ATOM   3046 O  O   . THR   B 1 120 ? -29.571 -29.226 -53.677 1.000 16.660 ? 193 THR   BaB O   1 ? 
ATOM   3047 C  CB  . THR   B 1 120 ? -27.462 -27.904 -55.835 1.000 17.780 ? 193 THR   BaB CB  1 ? 
ATOM   3048 O  OG1 . THR   B 1 120 ? -28.327 -27.037 -56.569 1.000 17.740 ? 193 THR   BaB OG1 1 ? 
ATOM   3049 C  CG2 . THR   B 1 120 ? -27.654 -29.320 -56.335 1.000 18.510 ? 193 THR   BaB CG2 1 ? 
ATOM   3050 N  N   . SER   B 1 121 ? -30.057 -27.023 -53.961 1.000 18.180 ? 194 SER   BaB N   1 ? 
ATOM   3051 C  CA  . SER   B 1 121 ? -31.476 -27.198 -53.577 1.000 17.410 ? 194 SER   BaB CA  1 ? 
ATOM   3052 C  C   . SER   B 1 121 ? -32.325 -26.332 -54.488 1.000 17.840 ? 194 SER   BaB C   1 ? 
ATOM   3053 O  O   . SER   B 1 121 ? -31.865 -25.255 -54.861 1.000 18.000 ? 194 SER   BaB O   1 ? 
ATOM   3054 C  CB  . SER   B 1 121 ? -31.672 -26.894 -52.123 1.000 15.470 ? 194 SER   BaB CB  1 ? 
ATOM   3055 O  OG  . SER   B 1 121 ? -31.341 -25.554 -51.901 1.000 16.350 ? 194 SER   BaB OG  1 ? 
ATOM   3056 N  N   . LYS   B 1 122 ? -33.489 -26.857 -54.858 1.000 18.400 ? 195 LYS   BaB N   1 ? 
ATOM   3057 C  CA  . LYS   B 1 122 ? -34.493 -26.168 -55.669 1.000 19.660 ? 195 LYS   BaB CA  1 ? 
ATOM   3058 C  C   . LYS   B 1 122 ? -35.677 -25.892 -54.759 1.000 19.490 ? 195 LYS   BaB C   1 ? 
ATOM   3059 O  O   . LYS   B 1 122 ? -36.165 -26.840 -54.077 1.000 20.470 ? 195 LYS   BaB O   1 ? 
ATOM   3060 C  CB  . LYS   B 1 122 ? -34.878 -27.014 -56.881 1.000 24.540 ? 195 LYS   BaB CB  1 ? 
ATOM   3061 C  CG  . LYS   B 1 122 ? -36.071 -26.474 -57.649 1.000 28.360 ? 195 LYS   BaB CG  1 ? 
ATOM   3062 C  CD  . LYS   B 1 122 ? -36.718 -27.529 -58.499 1.000 32.480 ? 195 LYS   BaB CD  1 ? 
ATOM   3063 C  CE  . LYS   B 1 122 ? -37.983 -27.074 -59.180 1.000 33.850 ? 195 LYS   BaB CE  1 ? 
ATOM   3064 N  NZ  . LYS   B 1 122 ? -38.046 -27.669 -60.542 1.000 36.850 ? 195 LYS   BaB NZ  1 ? 
ATOM   3065 N  N   . TRP   B 1 123 ? -36.110 -24.640 -54.742 1.000 18.000 ? 196 TRP   BaB N   1 ? 
ATOM   3066 C  CA  . TRP   B 1 123 ? -37.183 -24.122 -53.870 1.000 17.810 ? 196 TRP   BaB CA  1 ? 
ATOM   3067 C  C   . TRP   B 1 123 ? -38.246 -23.510 -54.767 1.000 19.440 ? 196 TRP   BaB C   1 ? 
ATOM   3068 O  O   . TRP   B 1 123 ? -37.864 -22.896 -55.810 1.000 19.540 ? 196 TRP   BaB O   1 ? 
ATOM   3069 C  CB  . TRP   B 1 123 ? -36.660 -23.104 -52.868 1.000 19.370 ? 196 TRP   BaB CB  1 ? 
ATOM   3070 C  CG  . TRP   B 1 123 ? -35.666 -23.629 -51.886 1.000 19.210 ? 196 TRP   BaB CG  1 ? 
ATOM   3071 C  CD1 . TRP   B 1 123 ? -34.355 -23.936 -52.128 1.000 19.720 ? 196 TRP   BaB CD1 1 ? 
ATOM   3072 C  CD2 . TRP   B 1 123 ? -35.869 -23.800 -50.480 1.000 18.950 ? 196 TRP   BaB CD2 1 ? 
ATOM   3073 N  NE1 . TRP   B 1 123 ? -33.745 -24.330 -50.963 1.000 20.010 ? 196 TRP   BaB NE1 1 ? 
ATOM   3074 C  CE2 . TRP   B 1 123 ? -34.641 -24.243 -49.934 1.000 20.010 ? 196 TRP   BaB CE2 1 ? 
ATOM   3075 C  CE3 . TRP   B 1 123 ? -36.967 -23.649 -49.624 1.000 20.360 ? 196 TRP   BaB CE3 1 ? 
ATOM   3076 C  CZ2 . TRP   B 1 123 ? -34.489 -24.545 -48.577 1.000 20.300 ? 196 TRP   BaB CZ2 1 ? 
ATOM   3077 C  CZ3 . TRP   B 1 123 ? -36.814 -23.927 -48.279 1.000 19.070 ? 196 TRP   BaB CZ3 1 ? 
ATOM   3078 C  CH2 . TRP   B 1 123 ? -35.593 -24.372 -47.768 1.000 20.910 ? 196 TRP   BaB CH2 1 ? 
ATOM   3079 N  N   . VAL   B 1 124 ? -39.518 -23.727 -54.434 1.000 20.080 ? 197 VAL   BaB N   1 ? 
ATOM   3080 C  CA  . VAL   B 1 124 ? -40.652 -23.274 -55.283 1.000 22.410 ? 197 VAL   BaB CA  1 ? 
ATOM   3081 C  C   . VAL   B 1 124 ? -41.594 -22.481 -54.390 1.000 23.890 ? 197 VAL   BaB C   1 ? 
ATOM   3082 O  O   . VAL   B 1 124 ? -41.503 -22.618 -53.156 1.000 23.510 ? 197 VAL   BaB O   1 ? 
ATOM   3083 C  CB  . VAL   B 1 124 ? -41.400 -24.418 -55.996 1.000 23.960 ? 197 VAL   BaB CB  1 ? 
ATOM   3084 C  CG1 . VAL   B 1 124 ? -40.525 -25.122 -57.014 1.000 25.400 ? 197 VAL   BaB CG1 1 ? 
ATOM   3085 C  CG2 . VAL   B 1 124 ? -41.980 -25.416 -55.007 1.000 25.470 ? 197 VAL   BaB CG2 1 ? 
ATOM   3086 N  N   . MET   B 1 125 ? -42.450 -21.654 -54.998 1.000 24.400 ? 198 MET   BaB N   1 ? 
ATOM   3087 C  CA  . MET   B 1 125 ? -43.389 -20.835 -54.200 1.000 25.050 ? 198 MET   BaB CA  1 ? 
ATOM   3088 C  C   . MET   B 1 125 ? -44.706 -21.596 -54.087 1.000 24.990 ? 198 MET   BaB C   1 ? 
ATOM   3089 O  O   . MET   B 1 125 ? -45.211 -22.095 -55.124 1.000 24.590 ? 198 MET   BaB O   1 ? 
ATOM   3090 C  CB  . MET   B 1 125 ? -43.678 -19.484 -54.840 1.000 26.700 ? 198 MET   BaB CB  1 ? 
ATOM   3091 C  CG  . MET   B 1 125 ? -42.459 -18.630 -55.015 1.000 28.150 ? 198 MET   BaB CG  1 ? 
ATOM   3092 S  SD  . MET   B 1 125 ? -42.912 -16.912 -55.343 1.000 26.050 ? 198 MET   BaB SD  1 ? 
ATOM   3093 C  CE  . MET   B 1 125 ? -44.175 -17.058 -56.605 1.000 28.080 ? 198 MET   BaB CE  1 ? 
ATOM   3094 N  N   . MET   B 1 126 ? -45.282 -21.622 -52.899 1.000 26.900 ? 199 MET   BaB N   1 ? 
ATOM   3095 C  CA  . MET   B 1 126 ? -46.576 -22.318 -52.769 1.000 29.130 ? 199 MET   BaB CA  1 ? 
ATOM   3096 C  C   . MET   B 1 126 ? -47.393 -21.739 -51.611 1.000 28.240 ? 199 MET   BaB C   1 ? 
ATOM   3097 O  O   . MET   B 1 126 ? -46.811 -21.211 -50.638 1.000 23.550 ? 199 MET   BaB O   1 ? 
ATOM   3098 C  CB  . MET   B 1 126 ? -46.243 -23.801 -52.637 1.000 30.020 ? 199 MET   BaB CB  1 ? 
ATOM   3099 C  CG  . MET   B 1 126 ? -47.177 -24.625 -51.844 1.000 35.800 ? 199 MET   BaB CG  1 ? 
ATOM   3100 S  SD  . MET   B 1 126 ? -46.484 -26.298 -51.766 1.000 35.120 ? 199 MET   BaB SD  1 ? 
ATOM   3101 C  CE  . MET   B 1 126 ? -46.381 -26.419 -49.976 1.000 33.560 ? 199 MET   BaB CE  1 ? 
ATOM   3102 N  N   . ASN   B 1 127 ? -48.720 -21.766 -51.751 1.000 27.440 ? 200 ASN   BaB N   1 ? 
ATOM   3103 C  CA  . ASN   B 1 127 ? -49.595 -21.507 -50.589 1.000 28.810 ? 200 ASN   BaB CA  1 ? 
ATOM   3104 C  C   . ASN   B 1 127 ? -49.572 -22.801 -49.771 1.000 27.010 ? 200 ASN   BaB C   1 ? 
ATOM   3105 O  O   . ASN   B 1 127 ? -49.852 -23.881 -50.340 1.000 29.860 ? 200 ASN   BaB O   1 ? 
ATOM   3106 C  CB  . ASN   B 1 127 ? -51.006 -21.048 -50.962 1.000 29.880 ? 200 ASN   BaB CB  1 ? 
ATOM   3107 C  CG  . ASN   B 1 127 ? -51.863 -20.957 -49.716 1.000 31.340 ? 200 ASN   BaB CG  1 ? 
ATOM   3108 O  OD1 . ASN   B 1 127 ? -52.425 -21.984 -49.311 1.000 34.300 ? 200 ASN   BaB OD1 1 ? 
ATOM   3109 N  ND2 . ASN   B 1 127 ? -51.812 -19.815 -49.018 1.000 30.400 ? 200 ASN   BaB ND2 1 ? 
ATOM   3110 N  N   . GLN   B 1 128 ? -49.178 -22.697 -48.509 1.000 29.300 ? 201 GLN   BaB N   1 ? 
ATOM   3111 C  CA  . GLN   B 1 128 ? -48.904 -23.865 -47.619 1.000 35.740 ? 201 GLN   BaB CA  1 ? 
ATOM   3112 C  C   . GLN   B 1 128 ? -50.177 -24.698 -47.457 1.000 33.790 ? 201 GLN   BaB C   1 ? 
ATOM   3113 O  O   . GLN   B 1 128 ? -50.055 -25.923 -47.240 1.000 38.480 ? 201 GLN   BaB O   1 ? 
ATOM   3114 C  CB  . GLN   B 1 128 ? -48.389 -23.419 -46.244 1.000 38.910 ? 201 GLN   BaB CB  1 ? 
ATOM   3115 C  CG  . GLN   B 1 128 ? -49.127 -22.226 -45.621 1.000 44.290 ? 201 GLN   BaB CG  1 ? 
ATOM   3116 C  CD  . GLN   B 1 128 ? -48.547 -20.878 -46.014 1.000 47.060 ? 201 GLN   BaB CD  1 ? 
ATOM   3117 O  OE1 . GLN   B 1 128 ? -48.616 -20.445 -47.182 1.000 41.580 ? 201 GLN   BaB OE1 1 ? 
ATOM   3118 N  NE2 . GLN   B 1 128 ? -47.984 -20.191 -45.026 1.000 44.490 ? 201 GLN   BaB NE2 1 ? 
ATOM   3119 N  N   . ASP   B 1 129 ? -51.333 -24.036 -47.540 1.000 31.160 ? 202 ASP   BaB N   1 ? 
ATOM   3120 C  CA  . ASP   B 1 129 ? -52.651 -24.597 -47.175 1.000 34.110 ? 202 ASP   BaB CA  1 ? 
ATOM   3121 C  C   . ASP   B 1 129 ? -53.206 -25.389 -48.352 1.000 32.470 ? 202 ASP   BaB C   1 ? 
ATOM   3122 O  O   . ASP   B 1 129 ? -53.673 -26.497 -48.116 1.000 34.180 ? 202 ASP   BaB O   1 ? 
ATOM   3123 C  CB  . ASP   B 1 129 ? -53.591 -23.475 -46.751 1.000 33.130 ? 202 ASP   BaB CB  1 ? 
ATOM   3124 C  CG  . ASP   B 1 129 ? -53.247 -22.921 -45.382 1.000 34.330 ? 202 ASP   BaB CG  1 ? 
ATOM   3125 O  OD1 . ASP   B 1 129 ? -52.843 -23.714 -44.507 1.000 33.480 ? 202 ASP   BaB OD1 1 ? 
ATOM   3126 O  OD2 . ASP   B 1 129 ? -53.408 -21.708 -45.189 1.000 32.790 ? 202 ASP   BaB OD2 1 ? 
ATOM   3127 N  N   . THR   B 1 130 ? -53.161 -24.819 -49.556 1.000 31.590 ? 203 THR   BaB N   1 ? 
ATOM   3128 C  CA  . THR   B 1 130 ? -53.656 -25.441 -50.806 1.000 32.710 ? 203 THR   BaB CA  1 ? 
ATOM   3129 C  C   . THR   B 1 130 ? -52.580 -26.286 -51.492 1.000 32.680 ? 203 THR   BaB C   1 ? 
ATOM   3130 O  O   . THR   B 1 130 ? -52.945 -27.031 -52.403 1.000 32.510 ? 203 THR   BaB O   1 ? 
ATOM   3131 C  CB  . THR   B 1 130 ? -54.157 -24.378 -51.791 1.000 34.580 ? 203 THR   BaB CB  1 ? 
ATOM   3132 O  OG1 . THR   B 1 130 ? -53.040 -23.573 -52.189 1.000 30.090 ? 203 THR   BaB OG1 1 ? 
ATOM   3133 C  CG2 . THR   B 1 130 ? -55.280 -23.580 -51.174 1.000 31.820 ? 203 THR   BaB CG2 1 ? 
ATOM   3134 N  N   . ARG   B 1 131 ? -51.309 -26.095 -51.134 1.000 36.440 ? 204 ARG   BaB N   1 ? 
ATOM   3135 C  CA  . ARG   B 1 131 ? -50.139 -26.681 -51.837 1.000 37.440 ? 204 ARG   BaB CA  1 ? 
ATOM   3136 C  C   . ARG   B 1 131 ? -50.113 -26.264 -53.313 1.000 37.140 ? 204 ARG   BaB C   1 ? 
ATOM   3137 O  O   . ARG   B 1 131 ? -49.437 -26.979 -54.095 1.000 34.710 ? 204 ARG   BaB O   1 ? 
ATOM   3138 C  CB  . ARG   B 1 131 ? -50.169 -28.207 -51.729 1.000 42.350 ? 204 ARG   BaB CB  1 ? 
ATOM   3139 C  CG  . ARG   B 1 131 ? -49.815 -28.721 -50.340 1.000 50.400 ? 204 ARG   BaB CG  1 ? 
ATOM   3140 C  CD  . ARG   B 1 131 ? -49.625 -30.233 -50.331 1.000 53.600 ? 204 ARG   BaB CD  1 ? 
ATOM   3141 N  NE  . ARG   B 1 131 ? -50.912 -30.878 -50.564 1.000 57.130 ? 204 ARG   BaB NE  1 ? 
ATOM   3142 C  CZ  . ARG   B 1 131 ? -51.814 -31.182 -49.624 1.000 60.460 ? 204 ARG   BaB CZ  1 ? 
ATOM   3143 N  NH1 . ARG   B 1 131 ? -51.573 -30.951 -48.341 1.000 59.870 ? 204 ARG   BaB NH1 1 ? 
ATOM   3144 N  NH2 . ARG   B 1 131 ? -52.960 -31.735 -49.981 1.000 63.530 ? 204 ARG   BaB NH2 1 ? 
ATOM   3145 N  N   . ARG   B 1 132 ? -50.776 -25.160 -53.703 1.000 36.290 ? 205 ARG   BaB N   1 ? 
ATOM   3146 C  CA  . ARG   B 1 132 ? -50.827 -24.768 -55.144 1.000 39.100 ? 205 ARG   BaB CA  1 ? 
ATOM   3147 C  C   . ARG   B 1 132 ? -49.559 -23.958 -55.471 1.000 37.390 ? 205 ARG   BaB C   1 ? 
ATOM   3148 O  O   . ARG   B 1 132 ? -49.266 -22.983 -54.751 1.000 29.720 ? 205 ARG   BaB O   1 ? 
ATOM   3149 C  CB  . ARG   B 1 132 ? -52.163 -24.108 -55.521 1.000 44.960 ? 205 ARG   BaB CB  1 ? 
ATOM   3150 C  CG  . ARG   B 1 132 ? -53.345 -25.075 -55.453 1.000 46.430 ? 205 ARG   BaB CG  1 ? 
ATOM   3151 C  CD  . ARG   B 1 132 ? -54.537 -24.809 -56.348 1.000 47.740 ? 205 ARG   BaB CD  1 ? 
ATOM   3152 N  NE  . ARG   B 1 132 ? -55.237 -23.603 -55.929 1.000 52.890 ? 205 ARG   BaB NE  1 ? 
ATOM   3153 C  CZ  . ARG   B 1 132 ? -56.492 -23.274 -56.262 1.000 52.880 ? 205 ARG   BaB CZ  1 ? 
ATOM   3154 N  NH1 . ARG   B 1 132 ? -57.015 -22.144 -55.822 1.000 49.020 ? 205 ARG   BaB NH1 1 ? 
ATOM   3155 N  NH2 . ARG   B 1 132 ? -57.229 -24.068 -57.020 1.000 59.060 ? 205 ARG   BaB NH2 1 ? 
ATOM   3156 N  N   . LEU   B 1 133 ? -48.788 -24.439 -56.459 1.000 36.530 ? 206 LEU   BaB N   1 ? 
ATOM   3157 C  CA  . LEU   B 1 133 ? -47.467 -23.874 -56.853 1.000 35.490 ? 206 LEU   BaB CA  1 ? 
ATOM   3158 C  C   . LEU   B 1 133 ? -47.734 -22.613 -57.665 1.000 34.610 ? 206 LEU   BaB C   1 ? 
ATOM   3159 O  O   . LEU   B 1 133 ? -48.767 -22.570 -58.359 1.000 29.810 ? 206 LEU   BaB O   1 ? 
ATOM   3160 C  CB  . LEU   B 1 133 ? -46.675 -24.869 -57.705 1.000 34.620 ? 206 LEU   BaB CB  1 ? 
ATOM   3161 C  CG  . LEU   B 1 133 ? -46.370 -26.212 -57.048 1.000 39.680 ? 206 LEU   BaB CG  1 ? 
ATOM   3162 C  CD1 . LEU   B 1 133 ? -45.973 -27.249 -58.099 1.000 40.650 ? 206 LEU   BaB CD1 1 ? 
ATOM   3163 C  CD2 . LEU   B 1 133 ? -45.292 -26.056 -55.975 1.000 41.100 ? 206 LEU   BaB CD2 1 ? 
ATOM   3164 N  N   . GLN   B 1 134 ? -46.849 -21.626 -57.560 1.000 30.680 ? 207 GLN   BaB N   1 ? 
ATOM   3165 C  CA  . GLN   B 1 134 ? -46.940 -20.361 -58.314 1.000 30.880 ? 207 GLN   BaB CA  1 ? 
ATOM   3166 C  C   . GLN   B 1 134 ? -45.575 -20.125 -58.953 1.000 30.490 ? 207 GLN   BaB C   1 ? 
ATOM   3167 O  O   . GLN   B 1 134 ? -44.576 -20.126 -58.210 1.000 28.270 ? 207 GLN   BaB O   1 ? 
ATOM   3168 C  CB  . GLN   B 1 134 ? -47.327 -19.183 -57.417 1.000 33.500 ? 207 GLN   BaB CB  1 ? 
ATOM   3169 C  CG  . GLN   B 1 134 ? -48.491 -19.456 -56.476 1.000 42.490 ? 207 GLN   BaB CG  1 ? 
ATOM   3170 C  CD  . GLN   B 1 134 ? -49.847 -19.468 -57.136 1.000 47.010 ? 207 GLN   BaB CD  1 ? 
ATOM   3171 O  OE1 . GLN   B 1 134 ? -50.079 -18.792 -58.137 1.000 54.550 ? 207 GLN   BaB OE1 1 ? 
ATOM   3172 N  NE2 . GLN   B 1 134 ? -50.768 -20.214 -56.544 1.000 50.600 ? 207 GLN   BaB NE2 1 ? 
ATOM   3173 N  N   . LYS   B 1 135 ? -45.561 -19.989 -60.281 1.000 29.820 ? 208 LYS   BaB N   1 ? 
ATOM   3174 C  CA  . LYS   B 1 135 ? -44.434 -19.445 -61.061 1.000 31.230 ? 208 LYS   BaB CA  1 ? 
ATOM   3175 C  C   . LYS   B 1 135 ? -44.073 -18.082 -60.473 1.000 28.510 ? 208 LYS   BaB C   1 ? 
ATOM   3176 O  O   . LYS   B 1 135 ? -44.986 -17.357 -59.998 1.000 27.600 ? 208 LYS   BaB O   1 ? 
ATOM   3177 C  CB  . LYS   B 1 135 ? -44.821 -19.386 -62.542 1.000 35.410 ? 208 LYS   BaB CB  1 ? 
ATOM   3178 C  CG  . LYS   B 1 135 ? -44.938 -20.759 -63.190 1.000 39.280 ? 208 LYS   BaB CG  1 ? 
ATOM   3179 C  CD  . LYS   B 1 135 ? -45.093 -20.702 -64.683 1.000 47.100 ? 208 LYS   BaB CD  1 ? 
ATOM   3180 C  CE  . LYS   B 1 135 ? -45.172 -22.086 -65.293 1.000 54.260 ? 208 LYS   BaB CE  1 ? 
ATOM   3181 N  NZ  . LYS   B 1 135 ? -45.196 -22.021 -66.773 1.000 61.980 ? 208 LYS   BaB NZ  1 ? 
ATOM   3182 N  N   . VAL   B 1 136 ? -42.779 -17.794 -60.411 1.000 26.410 ? 209 VAL   BaB N   1 ? 
ATOM   3183 C  CA  . VAL   B 1 136 ? -42.268 -16.522 -59.848 1.000 25.490 ? 209 VAL   BaB CA  1 ? 
ATOM   3184 C  C   . VAL   B 1 136 ? -42.626 -15.418 -60.841 1.000 25.670 ? 209 VAL   BaB C   1 ? 
ATOM   3185 O  O   . VAL   B 1 136 ? -42.151 -15.454 -61.990 1.000 26.270 ? 209 VAL   BaB O   1 ? 
ATOM   3186 C  CB  . VAL   B 1 136 ? -40.755 -16.580 -59.572 1.000 26.720 ? 209 VAL   BaB CB  1 ? 
ATOM   3187 C  CG1 . VAL   B 1 136 ? -40.277 -15.293 -58.927 1.000 27.280 ? 209 VAL   BaB CG1 1 ? 
ATOM   3188 C  CG2 . VAL   B 1 136 ? -40.382 -17.772 -58.698 1.000 27.850 ? 209 VAL   BaB CG2 1 ? 
ATOM   3189 N  N   . SER   B 1 137 ? -43.458 -14.480 -60.408 1.000 28.280 ? 210 SER   BaB N   1 ? 
ATOM   3190 C  CA  . SER   B 1 137 ? -43.843 -13.264 -61.160 1.000 27.920 ? 210 SER   BaB CA  1 ? 
ATOM   3191 C  C   . SER   B 1 137 ? -42.674 -12.267 -61.170 1.000 25.430 ? 210 SER   BaB C   1 ? 
ATOM   3192 O  O   . SER   B 1 137 ? -41.794 -12.344 -60.319 1.000 25.470 ? 210 SER   BaB O   1 ? 
ATOM   3193 C  CB  . SER   B 1 137 ? -45.076 -12.656 -60.534 1.000 29.030 ? 210 SER   BaB CB  1 ? 
ATOM   3194 O  OG  . SER   B 1 137 ? -44.720 -12.033 -59.312 1.000 31.020 ? 210 SER   BaB OG  1 ? 
ATOM   3195 N  N   . ASP   B 1 138 ? -42.709 -11.311 -62.095 1.000 26.810 ? 211 ASP   BaB N   1 ? 
ATOM   3196 C  CA  . ASP   B 1 138 ? -41.703 -10.217 -62.190 1.000 27.310 ? 211 ASP   BaB CA  1 ? 
ATOM   3197 C  C   . ASP   B 1 138 ? -41.664 -9.467  -60.850 1.000 26.350 ? 211 ASP   BaB C   1 ? 
ATOM   3198 O  O   . ASP   B 1 138 ? -40.562 -9.161  -60.362 1.000 28.800 ? 211 ASP   BaB O   1 ? 
ATOM   3199 C  CB  . ASP   B 1 138 ? -42.005 -9.284  -63.366 1.000 24.980 ? 211 ASP   BaB CB  1 ? 
ATOM   3200 C  CG  . ASP   B 1 138 ? -41.879 -9.910  -64.738 1.000 26.910 ? 211 ASP   BaB CG  1 ? 
ATOM   3201 O  OD1 . ASP   B 1 138 ? -41.489 -11.088 -64.817 1.000 28.780 ? 211 ASP   BaB OD1 1 ? 
ATOM   3202 O  OD2 . ASP   B 1 138 ? -42.154 -9.203  -65.740 1.000 29.140 ? 211 ASP   BaB OD2 1 ? 
ATOM   3203 N  N   . ASP   B 1 139 ? -42.820 -9.202  -60.244 1.000 28.850 ? 212 ASP   BaB N   1 ? 
ATOM   3204 C  CA  . ASP   B 1 139 ? -42.900 -8.414  -58.984 1.000 27.580 ? 212 ASP   BaB CA  1 ? 
ATOM   3205 C  C   . ASP   B 1 139 ? -42.114 -9.105  -57.856 1.000 26.440 ? 212 ASP   BaB C   1 ? 
ATOM   3206 O  O   . ASP   B 1 139 ? -41.461 -8.390  -57.074 1.000 27.600 ? 212 ASP   BaB O   1 ? 
ATOM   3207 C  CB  . ASP   B 1 139 ? -44.360 -8.140  -58.613 1.000 30.900 ? 212 ASP   BaB CB  1 ? 
ATOM   3208 C  CG  . ASP   B 1 139 ? -45.004 -6.982  -59.371 1.000 33.220 ? 212 ASP   BaB CG  1 ? 
ATOM   3209 O  OD1 . ASP   B 1 139 ? -44.298 -6.286  -60.162 1.000 29.770 ? 212 ASP   BaB OD1 1 ? 
ATOM   3210 O  OD2 . ASP   B 1 139 ? -46.216 -6.792  -59.188 1.000 36.250 ? 212 ASP   BaB OD2 1 ? 
ATOM   3211 N  N   . VAL   B 1 140 ? -42.181 -10.435 -57.724 1.000 27.370 ? 213 VAL   BaB N   1 ? 
ATOM   3212 C  CA  . VAL   B 1 140 ? -41.461 -11.177 -56.638 1.000 25.610 ? 213 VAL   BaB CA  1 ? 
ATOM   3213 C  C   . VAL   B 1 140 ? -39.958 -11.216 -56.982 1.000 24.010 ? 213 VAL   BaB C   1 ? 
ATOM   3214 O  O   . VAL   B 1 140 ? -39.110 -10.943 -56.084 1.000 20.300 ? 213 VAL   BaB O   1 ? 
ATOM   3215 C  CB  . VAL   B 1 140 ? -42.011 -12.601 -56.430 1.000 27.220 ? 213 VAL   BaB CB  1 ? 
ATOM   3216 C  CG1 . VAL   B 1 140 ? -41.127 -13.400 -55.476 1.000 26.870 ? 213 VAL   BaB CG1 1 ? 
ATOM   3217 C  CG2 . VAL   B 1 140 ? -43.444 -12.609 -55.930 1.000 28.870 ? 213 VAL   BaB CG2 1 ? 
ATOM   3218 N  N   . ARG   B 1 141 ? -39.628 -11.520 -58.238 1.000 24.610 ? 214 ARG   BaB N   1 ? 
ATOM   3219 C  CA  . ARG   B 1 141 ? -38.211 -11.611 -58.696 1.000 24.920 ? 214 ARG   BaB CA  1 ? 
ATOM   3220 C  C   . ARG   B 1 141 ? -37.515 -10.279 -58.419 1.000 24.260 ? 214 ARG   BaB C   1 ? 
ATOM   3221 O  O   . ARG   B 1 141 ? -36.385 -10.292 -57.917 1.000 23.040 ? 214 ARG   BaB O   1 ? 
ATOM   3222 C  CB  . ARG   B 1 141 ? -38.142 -11.970 -60.185 1.000 26.540 ? 214 ARG   BaB CB  1 ? 
ATOM   3223 C  CG  . ARG   B 1 141 ? -36.734 -11.925 -60.771 1.000 27.210 ? 214 ARG   BaB CG  1 ? 
ATOM   3224 C  CD  . ARG   B 1 141 ? -36.738 -12.411 -62.212 1.000 29.390 ? 214 ARG   BaB CD  1 ? 
ATOM   3225 N  NE  . ARG   B 1 141 ? -35.495 -12.246 -62.967 1.000 29.090 ? 214 ARG   BaB NE  1 ? 
ATOM   3226 C  CZ  . ARG   B 1 141 ? -35.179 -11.223 -63.783 1.000 28.770 ? 214 ARG   BaB CZ  1 ? 
ATOM   3227 N  NH1 . ARG   B 1 141 ? -35.997 -10.204 -63.963 1.000 27.760 ? 214 ARG   BaB NH1 1 ? 
ATOM   3228 N  NH2 . ARG   B 1 141 ? -34.018 -11.224 -64.420 1.000 26.910 ? 214 ARG   BaB NH2 1 ? 
ATOM   3229 N  N   . ASP   B 1 142 ? -38.189 -9.167  -58.701 1.000 24.500 ? 215 ASP   BaB N   1 ? 
ATOM   3230 C  CA  . ASP   B 1 142 ? -37.661 -7.794  -58.455 1.000 26.110 ? 215 ASP   BaB CA  1 ? 
ATOM   3231 C  C   . ASP   B 1 142 ? -37.239 -7.606  -56.998 1.000 24.220 ? 215 ASP   BaB C   1 ? 
ATOM   3232 O  O   . ASP   B 1 142 ? -36.332 -6.781  -56.752 1.000 21.950 ? 215 ASP   BaB O   1 ? 
ATOM   3233 C  CB  . ASP   B 1 142 ? -38.692 -6.722  -58.758 1.000 26.660 ? 215 ASP   BaB CB  1 ? 
ATOM   3234 C  CG  . ASP   B 1 142 ? -38.999 -6.554  -60.227 1.000 30.130 ? 215 ASP   BaB CG  1 ? 
ATOM   3235 O  OD1 . ASP   B 1 142 ? -38.219 -7.045  -61.055 1.000 31.250 ? 215 ASP   BaB OD1 1 ? 
ATOM   3236 O  OD2 . ASP   B 1 142 ? -40.031 -5.929  -60.518 1.000 31.660 ? 215 ASP   BaB OD2 1 ? 
ATOM   3237 N  N   . GLU   B 1 143 ? -37.856 -8.328  -56.067 1.000 22.420 ? 216 GLU   BaB N   1 ? 
ATOM   3238 C  CA  . GLU   B 1 143 ? -37.617 -8.125  -54.616 1.000 22.550 ? 216 GLU   BaB CA  1 ? 
ATOM   3239 C  C   . GLU   B 1 143 ? -36.398 -8.951  -54.188 1.000 22.210 ? 216 GLU   BaB C   1 ? 
ATOM   3240 O  O   . GLU   B 1 143 ? -35.968 -8.781  -53.059 1.000 26.360 ? 216 GLU   BaB O   1 ? 
ATOM   3241 C  CB  . GLU   B 1 143 ? -38.890 -8.433  -53.814 1.000 24.200 ? 216 GLU   BaB CB  1 ? 
ATOM   3242 C  CG  . GLU   B 1 143 ? -40.030 -7.478  -54.132 1.000 24.780 ? 216 GLU   BaB CG  1 ? 
ATOM   3243 C  CD  . GLU   B 1 143 ? -41.487 -7.885  -53.848 1.000 27.400 ? 216 GLU   BaB CD  1 ? 
ATOM   3244 O  OE1 . GLU   B 1 143 ? -41.767 -9.029  -53.413 1.000 25.700 ? 216 GLU   BaB OE1 1 ? 
ATOM   3245 O  OE2 . GLU   B 1 143 ? -42.367 -7.041  -54.083 1.000 27.500 ? 216 GLU   BaB OE2 1 ? 
ATOM   3246 N  N   . TYR   B 1 144 ? -35.808 -9.813  -55.019 1.000 22.690 ? 217 TYR   BaB N   1 ? 
ATOM   3247 C  CA  . TYR   B 1 144 ? -34.620 -10.575 -54.533 1.000 21.790 ? 217 TYR   BaB CA  1 ? 
ATOM   3248 C  C   . TYR   B 1 144 ? -33.476 -10.659 -55.547 1.000 20.820 ? 217 TYR   BaB C   1 ? 
ATOM   3249 O  O   . TYR   B 1 144 ? -32.375 -11.040 -55.136 1.000 18.990 ? 217 TYR   BaB O   1 ? 
ATOM   3250 C  CB  . TYR   B 1 144 ? -35.021 -11.958 -53.991 1.000 22.620 ? 217 TYR   BaB CB  1 ? 
ATOM   3251 C  CG  . TYR   B 1 144 ? -35.413 -12.958 -55.041 1.000 23.230 ? 217 TYR   BaB CG  1 ? 
ATOM   3252 C  CD1 . TYR   B 1 144 ? -34.462 -13.626 -55.784 1.000 22.960 ? 217 TYR   BaB CD1 1 ? 
ATOM   3253 C  CD2 . TYR   B 1 144 ? -36.751 -13.237 -55.294 1.000 23.950 ? 217 TYR   BaB CD2 1 ? 
ATOM   3254 C  CE1 . TYR   B 1 144 ? -34.830 -14.535 -56.763 1.000 24.620 ? 217 TYR   BaB CE1 1 ? 
ATOM   3255 C  CE2 . TYR   B 1 144 ? -37.129 -14.149 -56.255 1.000 24.810 ? 217 TYR   BaB CE2 1 ? 
ATOM   3256 C  CZ  . TYR   B 1 144 ? -36.166 -14.797 -56.998 1.000 25.680 ? 217 TYR   BaB CZ  1 ? 
ATOM   3257 O  OH  . TYR   B 1 144 ? -36.528 -15.693 -57.968 1.000 32.850 ? 217 TYR   BaB OH  1 ? 
ATOM   3258 N  N   . LEU   B 1 145 ? -33.689 -10.359 -56.826 1.000 23.780 ? 218 LEU   BaB N   1 ? 
ATOM   3259 C  CA  . LEU   B 1 145 ? -32.693 -10.652 -57.887 1.000 23.140 ? 218 LEU   BaB CA  1 ? 
ATOM   3260 C  C   . LEU   B 1 145 ? -31.376 -9.926  -57.590 1.000 21.750 ? 218 LEU   BaB C   1 ? 
ATOM   3261 O  O   . LEU   B 1 145 ? -30.315 -10.502 -57.836 1.000 21.540 ? 218 LEU   BaB O   1 ? 
ATOM   3262 C  CB  . LEU   B 1 145 ? -33.235 -10.223 -59.253 1.000 24.870 ? 218 LEU   BaB CB  1 ? 
ATOM   3263 C  CG  . LEU   B 1 145 ? -32.380 -10.689 -60.427 1.000 25.970 ? 218 LEU   BaB CG  1 ? 
ATOM   3264 C  CD1 . LEU   B 1 145 ? -32.446 -12.207 -60.586 1.000 26.490 ? 218 LEU   BaB CD1 1 ? 
ATOM   3265 C  CD2 . LEU   B 1 145 ? -32.819 -9.985  -61.700 1.000 26.990 ? 218 LEU   BaB CD2 1 ? 
ATOM   3266 N  N   . VAL   B 1 146 ? -31.424 -8.725  -57.027 1.000 23.930 ? 219 VAL   BaB N   1 ? 
ATOM   3267 C  CA  . VAL   B 1 146 ? -30.193 -7.928  -56.763 1.000 26.050 ? 219 VAL   BaB CA  1 ? 
ATOM   3268 C  C   . VAL   B 1 146 ? -29.278 -8.645  -55.737 1.000 26.230 ? 219 VAL   BaB C   1 ? 
ATOM   3269 O  O   . VAL   B 1 146 ? -28.066 -8.357  -55.733 1.000 23.360 ? 219 VAL   BaB O   1 ? 
ATOM   3270 C  CB  . VAL   B 1 146 ? -30.555 -6.489  -56.352 1.000 30.500 ? 219 VAL   BaB CB  1 ? 
ATOM   3271 C  CG1 . VAL   B 1 146 ? -31.198 -6.415  -54.970 1.000 29.680 ? 219 VAL   BaB CG1 1 ? 
ATOM   3272 C  CG2 . VAL   B 1 146 ? -29.337 -5.571  -56.472 1.000 32.880 ? 219 VAL   BaB CG2 1 ? 
ATOM   3273 N  N   . PHE   B 1 147 ? -29.787 -9.612  -54.964 1.000 24.620 ? 220 PHE   BaB N   1 ? 
ATOM   3274 C  CA  . PHE   B 1 147 ? -28.996 -10.308 -53.899 1.000 23.520 ? 220 PHE   BaB CA  1 ? 
ATOM   3275 C  C   . PHE   B 1 147 ? -28.351 -11.581 -54.461 1.000 23.490 ? 220 PHE   BaB C   1 ? 
ATOM   3276 O  O   . PHE   B 1 147 ? -27.637 -12.280 -53.697 1.000 20.110 ? 220 PHE   BaB O   1 ? 
ATOM   3277 C  CB  . PHE   B 1 147 ? -29.857 -10.633 -52.675 1.000 23.590 ? 220 PHE   BaB CB  1 ? 
ATOM   3278 C  CG  . PHE   B 1 147 ? -30.593 -9.466  -52.074 1.000 23.680 ? 220 PHE   BaB CG  1 ? 
ATOM   3279 C  CD1 . PHE   B 1 147 ? -29.915 -8.319  -51.698 1.000 24.740 ? 220 PHE   BaB CD1 1 ? 
ATOM   3280 C  CD2 . PHE   B 1 147 ? -31.964 -9.511  -51.879 1.000 23.910 ? 220 PHE   BaB CD2 1 ? 
ATOM   3281 C  CE1 . PHE   B 1 147 ? -30.585 -7.251  -51.140 1.000 23.190 ? 220 PHE   BaB CE1 1 ? 
ATOM   3282 C  CE2 . PHE   B 1 147 ? -32.640 -8.423  -51.348 1.000 25.830 ? 220 PHE   BaB CE2 1 ? 
ATOM   3283 C  CZ  . PHE   B 1 147 ? -31.944 -7.306  -50.964 1.000 24.820 ? 220 PHE   BaB CZ  1 ? 
ATOM   3284 N  N   . CYS   B 1 148 ? -28.610 -11.880 -55.743 1.000 20.090 ? 221 CYS   BaB N   1 ? 
ATOM   3285 C  CA  . CYS   B 1 148 ? -28.190 -13.114 -56.444 1.000 22.940 ? 221 CYS   BaB CA  1 ? 
ATOM   3286 C  C   . CYS   B 1 148 ? -27.138 -12.812 -57.510 1.000 24.720 ? 221 CYS   BaB C   1 ? 
ATOM   3287 O  O   . CYS   B 1 148 ? -27.260 -11.820 -58.219 1.000 25.210 ? 221 CYS   BaB O   1 ? 
ATOM   3288 C  CB  . CYS   B 1 148 ? -29.380 -13.744 -57.159 1.000 24.250 ? 221 CYS   BaB CB  1 ? 
ATOM   3289 S  SG  . CYS   B 1 148 ? -30.756 -14.112 -56.041 1.000 20.690 ? 221 CYS   BaB SG  1 ? 
ATOM   3290 N  N   . PRO   B 1 149 ? -26.114 -13.676 -57.693 1.000 24.120 ? 222 PRO   BaB N   1 ? 
ATOM   3291 C  CA  . PRO   B 1 149 ? -25.255 -13.612 -58.871 1.000 25.840 ? 222 PRO   BaB CA  1 ? 
ATOM   3292 C  C   . PRO   B 1 149 ? -26.174 -13.866 -60.073 1.000 25.140 ? 222 PRO   BaB C   1 ? 
ATOM   3293 O  O   . PRO   B 1 149 ? -27.111 -14.654 -59.963 1.000 22.880 ? 222 PRO   BaB O   1 ? 
ATOM   3294 C  CB  . PRO   B 1 149 ? -24.213 -14.720 -58.646 1.000 24.840 ? 222 PRO   BaB CB  1 ? 
ATOM   3295 C  CG  . PRO   B 1 149 ? -24.924 -15.689 -57.726 1.000 27.280 ? 222 PRO   BaB CG  1 ? 
ATOM   3296 C  CD  . PRO   B 1 149 ? -25.811 -14.832 -56.846 1.000 26.030 ? 222 PRO   BaB CD  1 ? 
ATOM   3297 N  N   . GLN   B 1 150 ? -25.927 -13.190 -61.183 1.000 23.640 ? 223 GLN   BaB N   1 ? 
ATOM   3298 C  CA  . GLN   B 1 150 ? -26.840 -13.251 -62.362 1.000 26.710 ? 223 GLN   BaB CA  1 ? 
ATOM   3299 C  C   . GLN   B 1 150 ? -26.274 -14.197 -63.423 1.000 24.160 ? 223 GLN   BaB C   1 ? 
ATOM   3300 O  O   . GLN   B 1 150 ? -27.056 -14.726 -64.225 1.000 24.970 ? 223 GLN   BaB O   1 ? 
ATOM   3301 C  CB  . GLN   B 1 150 ? -27.043 -11.865 -62.986 1.000 28.580 ? 223 GLN   BaB CB  1 ? 
ATOM   3302 C  CG  . GLN   B 1 150 ? -27.152 -10.726 -61.986 1.000 29.100 ? 223 GLN   BaB CG  1 ? 
ATOM   3303 C  CD  . GLN   B 1 150 ? -28.613 -10.507 -61.710 1.000 32.380 ? 223 GLN   BaB CD  1 ? 
ATOM   3304 O  OE1 . GLN   B 1 150 ? -29.336 -10.053 -62.590 1.000 31.100 ? 223 GLN   BaB OE1 1 ? 
ATOM   3305 N  NE2 . GLN   B 1 150 ? -29.053 -10.877 -60.512 1.000 28.350 ? 223 GLN   BaB NE2 1 ? 
ATOM   3306 N  N   . GLU   B 1 151 ? -24.968 -14.396 -63.433 1.000 26.850 ? 224 GLU   BaB N   1 ? 
ATOM   3307 C  CA  . GLU   B 1 151 ? -24.344 -15.437 -64.268 1.000 28.730 ? 224 GLU   BaB CA  1 ? 
ATOM   3308 C  C   . GLU   B 1 151 ? -24.328 -16.751 -63.501 1.000 28.990 ? 224 GLU   BaB C   1 ? 
ATOM   3309 O  O   . GLU   B 1 151 ? -24.249 -16.757 -62.265 1.000 24.900 ? 224 GLU   BaB O   1 ? 
ATOM   3310 C  CB  . GLU   B 1 151 ? -22.947 -14.985 -64.672 1.000 33.690 ? 224 GLU   BaB CB  1 ? 
ATOM   3311 C  CG  . GLU   B 1 151 ? -22.979 -13.796 -65.601 1.000 39.270 ? 224 GLU   BaB CG  1 ? 
ATOM   3312 C  CD  . GLU   B 1 151 ? -21.654 -13.520 -66.283 1.000 43.210 ? 224 GLU   BaB CD  1 ? 
ATOM   3313 O  OE1 . GLU   B 1 151 ? -21.183 -14.394 -67.038 1.000 46.090 ? 224 GLU   BaB OE1 1 ? 
ATOM   3314 O  OE2 . GLU   B 1 151 ? -21.108 -12.430 -66.053 1.000 49.750 ? 224 GLU   BaB OE2 1 ? 
ATOM   3315 N  N   . PRO   B 1 152 ? -24.442 -17.889 -64.211 1.000 29.360 ? 225 PRO   BaB N   1 ? 
ATOM   3316 C  CA  . PRO   B 1 152 ? -24.582 -19.178 -63.558 1.000 30.950 ? 225 PRO   BaB CA  1 ? 
ATOM   3317 C  C   . PRO   B 1 152 ? -23.430 -19.416 -62.577 1.000 28.250 ? 225 PRO   BaB C   1 ? 
ATOM   3318 O  O   . PRO   B 1 152 ? -22.296 -19.207 -62.918 1.000 28.470 ? 225 PRO   BaB O   1 ? 
ATOM   3319 C  CB  . PRO   B 1 152 ? -24.586 -20.206 -64.701 1.000 34.120 ? 225 PRO   BaB CB  1 ? 
ATOM   3320 C  CG  . PRO   B 1 152 ? -24.121 -19.445 -65.930 1.000 33.050 ? 225 PRO   BaB CG  1 ? 
ATOM   3321 C  CD  . PRO   B 1 152 ? -24.514 -18.008 -65.676 1.000 33.680 ? 225 PRO   BaB CD  1 ? 
ATOM   3322 N  N   . ARG   B 1 153 ? -23.760 -19.852 -61.372 1.000 25.130 ? 226 ARG   BaB N   1 ? 
ATOM   3323 C  CA  . ARG   B 1 153 ? -22.749 -20.357 -60.412 1.000 26.160 ? 226 ARG   BaB CA  1 ? 
ATOM   3324 C  C   . ARG   B 1 153 ? -23.316 -21.622 -59.773 1.000 25.030 ? 226 ARG   BaB C   1 ? 
ATOM   3325 O  O   . ARG   B 1 153 ? -24.305 -21.485 -59.073 1.000 24.120 ? 226 ARG   BaB O   1 ? 
ATOM   3326 C  CB  . ARG   B 1 153 ? -22.432 -19.271 -59.390 1.000 28.240 ? 226 ARG   BaB CB  1 ? 
ATOM   3327 C  CG  . ARG   B 1 153 ? -21.186 -19.594 -58.590 1.000 31.180 ? 226 ARG   BaB CG  1 ? 
ATOM   3328 C  CD  . ARG   B 1 153 ? -20.951 -18.692 -57.402 1.000 31.840 ? 226 ARG   BaB CD  1 ? 
ATOM   3329 N  NE  . ARG   B 1 153 ? -19.863 -19.303 -56.663 1.000 33.470 ? 226 ARG   BaB NE  1 ? 
ATOM   3330 C  CZ  . ARG   B 1 153 ? -19.446 -18.947 -55.449 1.000 34.840 ? 226 ARG   BaB CZ  1 ? 
ATOM   3331 N  NH1 . ARG   B 1 153 ? -20.034 -17.961 -54.802 1.000 35.640 ? 226 ARG   BaB NH1 1 ? 
ATOM   3332 N  NH2 . ARG   B 1 153 ? -18.441 -19.595 -54.880 1.000 31.290 ? 226 ARG   BaB NH2 1 ? 
ATOM   3333 N  N   . LEU   B 1 154 ? -22.775 -22.793 -60.110 1.000 25.300 ? 227 LEU   BaB N   1 ? 
ATOM   3334 C  CA  . LEU   B 1 154 ? -23.285 -24.119 -59.685 1.000 24.940 ? 227 LEU   BaB CA  1 ? 
ATOM   3335 C  C   . LEU   B 1 154 ? -22.270 -24.755 -58.734 1.000 28.650 ? 227 LEU   BaB C   1 ? 
ATOM   3336 O  O   . LEU   B 1 154 ? -21.068 -24.829 -59.082 1.000 27.460 ? 227 LEU   BaB O   1 ? 
ATOM   3337 C  CB  . LEU   B 1 154 ? -23.517 -25.046 -60.886 1.000 28.600 ? 227 LEU   BaB CB  1 ? 
ATOM   3338 C  CG  . LEU   B 1 154 ? -24.099 -24.437 -62.165 1.000 29.520 ? 227 LEU   BaB CG  1 ? 
ATOM   3339 C  CD1 . LEU   B 1 154 ? -24.428 -25.535 -63.175 1.000 35.420 ? 227 LEU   BaB CD1 1 ? 
ATOM   3340 C  CD2 . LEU   B 1 154 ? -25.321 -23.586 -61.892 1.000 30.590 ? 227 LEU   BaB CD2 1 ? 
ATOM   3341 N  N   . ALA   B 1 155 ? -22.747 -25.251 -57.590 1.000 27.850 ? 228 ALA   BaB N   1 ? 
ATOM   3342 C  CA  . ALA   B 1 155 ? -21.990 -26.174 -56.714 1.000 26.900 ? 228 ALA   BaB CA  1 ? 
ATOM   3343 C  C   . ALA   B 1 155 ? -21.609 -27.451 -57.488 1.000 25.670 ? 228 ALA   BaB C   1 ? 
ATOM   3344 O  O   . ALA   B 1 155 ? -20.555 -27.987 -57.193 1.000 25.270 ? 228 ALA   BaB O   1 ? 
ATOM   3345 C  CB  . ALA   B 1 155 ? -22.771 -26.474 -55.462 1.000 23.620 ? 228 ALA   BaB CB  1 ? 
ATOM   3346 N  N   . PHE   B 1 156 ? -22.396 -27.900 -58.464 1.000 27.560 ? 229 PHE   BaB N   1 ? 
ATOM   3347 C  CA  . PHE   B 1 156 ? -22.167 -29.188 -59.190 1.000 28.180 ? 229 PHE   BaB CA  1 ? 
ATOM   3348 C  C   . PHE   B 1 156 ? -21.671 -28.930 -60.630 1.000 35.060 ? 229 PHE   BaB C   1 ? 
ATOM   3349 O  O   . PHE   B 1 156 ? -22.354 -28.273 -61.419 1.000 32.660 ? 229 PHE   BaB O   1 ? 
ATOM   3350 C  CB  . PHE   B 1 156 ? -23.404 -30.085 -59.022 1.000 27.830 ? 229 PHE   BaB CB  1 ? 
ATOM   3351 C  CG  . PHE   B 1 156 ? -23.452 -30.702 -57.640 1.000 25.110 ? 229 PHE   BaB CG  1 ? 
ATOM   3352 C  CD1 . PHE   B 1 156 ? -22.690 -31.818 -57.348 1.000 23.750 ? 229 PHE   BaB CD1 1 ? 
ATOM   3353 C  CD2 . PHE   B 1 156 ? -24.139 -30.089 -56.599 1.000 25.930 ? 229 PHE   BaB CD2 1 ? 
ATOM   3354 C  CE1 . PHE   B 1 156 ? -22.661 -32.345 -56.070 1.000 23.590 ? 229 PHE   BaB CE1 1 ? 
ATOM   3355 C  CE2 . PHE   B 1 156 ? -24.133 -30.635 -55.321 1.000 22.360 ? 229 PHE   BaB CE2 1 ? 
ATOM   3356 C  CZ  . PHE   B 1 156 ? -23.377 -31.754 -55.058 1.000 21.510 ? 229 PHE   BaB CZ  1 ? 
ATOM   3357 N  N   . ILE   B 1 167 ? -36.235 -39.342 -60.602 1.000 29.900 ? 240 ILE   BaB N   1 ? 
ATOM   3358 C  CA  . ILE   B 1 167 ? -36.196 -40.381 -59.528 1.000 29.340 ? 240 ILE   BaB CA  1 ? 
ATOM   3359 C  C   . ILE   B 1 167 ? -37.487 -41.194 -59.583 1.000 28.010 ? 240 ILE   BaB C   1 ? 
ATOM   3360 O  O   . ILE   B 1 167 ? -38.584 -40.674 -59.369 1.000 28.330 ? 240 ILE   BaB O   1 ? 
ATOM   3361 C  CB  . ILE   B 1 167 ? -35.984 -39.771 -58.125 1.000 30.750 ? 240 ILE   BaB CB  1 ? 
ATOM   3362 C  CG1 . ILE   B 1 167 ? -34.610 -39.101 -58.022 1.000 32.410 ? 240 ILE   BaB CG1 1 ? 
ATOM   3363 C  CG2 . ILE   B 1 167 ? -36.180 -40.831 -57.034 1.000 30.930 ? 240 ILE   BaB CG2 1 ? 
ATOM   3364 C  CD1 . ILE   B 1 167 ? -34.365 -38.434 -56.698 1.000 33.770 ? 240 ILE   BaB CD1 1 ? 
ATOM   3365 N  N   . PRO   B 1 168 ? -37.387 -42.516 -59.804 1.000 27.710 ? 241 PRO   BaB N   1 ? 
ATOM   3366 C  CA  . PRO   B 1 168 ? -38.569 -43.370 -59.868 1.000 27.120 ? 241 PRO   BaB CA  1 ? 
ATOM   3367 C  C   . PRO   B 1 168 ? -39.231 -43.668 -58.509 1.000 28.870 ? 241 PRO   BaB C   1 ? 
ATOM   3368 O  O   . PRO   B 1 168 ? -38.612 -43.465 -57.464 1.000 28.500 ? 241 PRO   BaB O   1 ? 
ATOM   3369 C  CB  . PRO   B 1 168 ? -38.008 -44.643 -60.516 1.000 29.450 ? 241 PRO   BaB CB  1 ? 
ATOM   3370 C  CG  . PRO   B 1 168 ? -36.543 -44.683 -60.133 1.000 28.180 ? 241 PRO   BaB CG  1 ? 
ATOM   3371 C  CD  . PRO   B 1 168 ? -36.125 -43.241 -59.993 1.000 28.910 ? 241 PRO   BaB CD  1 ? 
ATOM   3372 N  N   . LYS   B 1 169 ? -40.491 -44.102 -58.530 1.000 28.510 ? 242 LYS   BaB N   1 ? 
ATOM   3373 C  CA  . LYS   B 1 169 ? -41.273 -44.390 -57.301 1.000 28.710 ? 242 LYS   BaB CA  1 ? 
ATOM   3374 C  C   . LYS   B 1 169 ? -41.038 -45.842 -56.903 1.000 30.470 ? 242 LYS   BaB C   1 ? 
ATOM   3375 O  O   . LYS   B 1 169 ? -41.314 -46.728 -57.725 1.000 29.410 ? 242 LYS   BaB O   1 ? 
ATOM   3376 C  CB  . LYS   B 1 169 ? -42.772 -44.150 -57.488 1.000 31.740 ? 242 LYS   BaB CB  1 ? 
ATOM   3377 C  CG  . LYS   B 1 169 ? -43.589 -44.306 -56.207 1.000 33.660 ? 242 LYS   BaB CG  1 ? 
ATOM   3378 C  CD  . LYS   B 1 169 ? -45.065 -43.997 -56.393 1.000 36.830 ? 242 LYS   BaB CD  1 ? 
ATOM   3379 C  CE  . LYS   B 1 169 ? -45.834 -43.907 -55.090 1.000 37.840 ? 242 LYS   BaB CE  1 ? 
ATOM   3380 N  NZ  . LYS   B 1 169 ? -47.169 -43.295 -55.300 1.000 39.630 ? 242 LYS   BaB NZ  1 ? 
ATOM   3381 N  N   . LEU   B 1 170 ? -40.549 -46.069 -55.683 1.000 25.750 ? 243 LEU   BaB N   1 ? 
ATOM   3382 C  CA  . LEU   B 1 170 ? -40.288 -47.422 -55.156 1.000 28.050 ? 243 LEU   BaB CA  1 ? 
ATOM   3383 C  C   . LEU   B 1 170 ? -41.546 -48.288 -55.369 1.000 29.740 ? 243 LEU   BaB C   1 ? 
ATOM   3384 O  O   . LEU   B 1 170 ? -42.630 -47.810 -55.076 1.000 24.570 ? 243 LEU   BaB O   1 ? 
ATOM   3385 C  CB  . LEU   B 1 170 ? -39.922 -47.290 -53.669 1.000 26.710 ? 243 LEU   BaB CB  1 ? 
ATOM   3386 C  CG  . LEU   B 1 170 ? -39.463 -48.570 -52.976 1.000 25.520 ? 243 LEU   BaB CG  1 ? 
ATOM   3387 C  CD1 . LEU   B 1 170 ? -38.439 -48.264 -51.872 1.000 28.030 ? 243 LEU   BaB CD1 1 ? 
ATOM   3388 C  CD2 . LEU   B 1 170 ? -40.655 -49.324 -52.409 1.000 28.360 ? 243 LEU   BaB CD2 1 ? 
ATOM   3389 N  N   . GLU   B 1 171 ? -41.400 -49.519 -55.870 1.000 32.140 ? 244 GLU   BaB N   1 ? 
ATOM   3390 C  CA  . GLU   B 1 171 ? -42.565 -50.433 -56.067 1.000 36.020 ? 244 GLU   BaB CA  1 ? 
ATOM   3391 C  C   . GLU   B 1 171 ? -42.693 -51.389 -54.870 1.000 32.950 ? 244 GLU   BaB C   1 ? 
ATOM   3392 O  O   . GLU   B 1 171 ? -41.653 -51.848 -54.362 1.000 28.580 ? 244 GLU   BaB O   1 ? 
ATOM   3393 C  CB  . GLU   B 1 171 ? -42.381 -51.203 -57.372 1.000 41.230 ? 244 GLU   BaB CB  1 ? 
ATOM   3394 C  CG  . GLU   B 1 171 ? -42.437 -50.316 -58.606 1.000 45.830 ? 244 GLU   BaB CG  1 ? 
ATOM   3395 C  CD  . GLU   B 1 171 ? -42.145 -51.017 -59.922 1.000 52.590 ? 244 GLU   BaB CD  1 ? 
ATOM   3396 O  OE1 . GLU   B 1 171 ? -42.425 -50.409 -60.976 1.000 56.380 ? 244 GLU   BaB OE1 1 ? 
ATOM   3397 O  OE2 . GLU   B 1 171 ? -41.629 -52.163 -59.899 1.000 55.240 ? 244 GLU   BaB OE2 1 ? 
ATOM   3398 N  N   . ASP   B 1 172 ? -43.911 -51.688 -54.421 1.000 30.630 ? 245 ASP   BaB N   1 ? 
ATOM   3399 C  CA  . ASP   B 1 172 ? -44.118 -52.661 -53.308 1.000 35.610 ? 245 ASP   BaB CA  1 ? 
ATOM   3400 C  C   . ASP   B 1 172 ? -43.803 -54.067 -53.813 1.000 30.080 ? 245 ASP   BaB C   1 ? 
ATOM   3401 O  O   . ASP   B 1 172 ? -44.010 -54.346 -54.981 1.000 33.270 ? 245 ASP   BaB O   1 ? 
ATOM   3402 C  CB  . ASP   B 1 172 ? -45.537 -52.583 -52.740 1.000 40.540 ? 245 ASP   BaB CB  1 ? 
ATOM   3403 C  CG  . ASP   B 1 172 ? -45.837 -51.250 -52.070 1.000 47.560 ? 245 ASP   BaB CG  1 ? 
ATOM   3404 O  OD1 . ASP   B 1 172 ? -45.269 -50.983 -50.963 1.000 47.070 ? 245 ASP   BaB OD1 1 ? 
ATOM   3405 O  OD2 . ASP   B 1 172 ? -46.592 -50.469 -52.691 1.000 48.700 ? 245 ASP   BaB OD2 1 ? 
ATOM   3406 N  N   . PRO   B 1 173 ? -43.270 -54.990 -52.978 1.000 27.330 ? 246 PRO   BaB N   1 ? 
ATOM   3407 C  CA  . PRO   B 1 173 ? -42.862 -54.697 -51.606 1.000 26.070 ? 246 PRO   BaB CA  1 ? 
ATOM   3408 C  C   . PRO   B 1 173 ? -41.460 -54.071 -51.567 1.000 25.900 ? 246 PRO   BaB C   1 ? 
ATOM   3409 O  O   . PRO   B 1 173 ? -40.622 -54.440 -52.348 1.000 20.980 ? 246 PRO   BaB O   1 ? 
ATOM   3410 C  CB  . PRO   B 1 173 ? -42.815 -56.085 -50.938 1.000 25.320 ? 246 PRO   BaB CB  1 ? 
ATOM   3411 C  CG  . PRO   B 1 173 ? -42.399 -56.997 -52.052 1.000 25.780 ? 246 PRO   BaB CG  1 ? 
ATOM   3412 C  CD  . PRO   B 1 173 ? -43.018 -56.403 -53.308 1.000 28.610 ? 246 PRO   BaB CD  1 ? 
ATOM   3413 N  N   . ALA   B 1 174 ? -41.244 -53.159 -50.636 1.000 25.050 ? 247 ALA   BaB N   1 ? 
ATOM   3414 C  CA  . ALA   B 1 174 ? -39.920 -52.593 -50.334 1.000 24.280 ? 247 ALA   BaB CA  1 ? 
ATOM   3415 C  C   . ALA   B 1 174 ? -39.047 -53.706 -49.770 1.000 26.180 ? 247 ALA   BaB C   1 ? 
ATOM   3416 O  O   . ALA   B 1 174 ? -39.595 -54.608 -49.094 1.000 25.600 ? 247 ALA   BaB O   1 ? 
ATOM   3417 C  CB  . ALA   B 1 174 ? -40.094 -51.480 -49.336 1.000 26.510 ? 247 ALA   BaB CB  1 ? 
ATOM   3418 N  N   . GLN   B 1 175 ? -37.731 -53.614 -49.976 1.000 23.440 ? 248 GLN   BaB N   1 ? 
ATOM   3419 C  CA  . GLN   B 1 175 ? -36.764 -54.573 -49.400 1.000 22.570 ? 248 GLN   BaB CA  1 ? 
ATOM   3420 C  C   . GLN   B 1 175 ? -36.671 -54.341 -47.888 1.000 22.530 ? 248 GLN   BaB C   1 ? 
ATOM   3421 O  O   . GLN   B 1 175 ? -36.524 -55.322 -47.129 1.000 22.480 ? 248 GLN   BaB O   1 ? 
ATOM   3422 C  CB  . GLN   B 1 175 ? -35.399 -54.435 -50.083 1.000 22.150 ? 248 GLN   BaB CB  1 ? 
ATOM   3423 C  CG  . GLN   B 1 175 ? -34.380 -55.430 -49.550 1.000 22.670 ? 248 GLN   BaB CG  1 ? 
ATOM   3424 C  CD  . GLN   B 1 175 ? -33.058 -55.303 -50.262 1.000 25.450 ? 248 GLN   BaB CD  1 ? 
ATOM   3425 O  OE1 . GLN   B 1 175 ? -32.818 -54.325 -50.978 1.000 28.890 ? 248 GLN   BaB OE1 1 ? 
ATOM   3426 N  NE2 . GLN   B 1 175 ? -32.187 -56.288 -50.067 1.000 26.040 ? 248 GLN   BaB NE2 1 ? 
ATOM   3427 N  N   . TYR   B 1 176 ? -36.760 -53.086 -47.446 1.000 21.600 ? 249 TYR   BaB N   1 ? 
ATOM   3428 C  CA  . TYR   B 1 176 ? -36.559 -52.693 -46.034 1.000 21.920 ? 249 TYR   BaB CA  1 ? 
ATOM   3429 C  C   . TYR   B 1 176 ? -37.585 -51.629 -45.674 1.000 21.500 ? 249 TYR   BaB C   1 ? 
ATOM   3430 O  O   . TYR   B 1 176 ? -37.968 -50.820 -46.542 1.000 21.610 ? 249 TYR   BaB O   1 ? 
ATOM   3431 C  CB  . TYR   B 1 176 ? -35.167 -52.091 -45.804 1.000 22.640 ? 249 TYR   BaB CB  1 ? 
ATOM   3432 C  CG  . TYR   B 1 176 ? -34.004 -52.953 -46.213 1.000 24.540 ? 249 TYR   BaB CG  1 ? 
ATOM   3433 C  CD1 . TYR   B 1 176 ? -33.725 -54.147 -45.564 1.000 29.120 ? 249 TYR   BaB CD1 1 ? 
ATOM   3434 C  CD2 . TYR   B 1 176 ? -33.177 -52.578 -47.258 1.000 26.050 ? 249 TYR   BaB CD2 1 ? 
ATOM   3435 C  CE1 . TYR   B 1 176 ? -32.664 -54.950 -45.956 1.000 27.420 ? 249 TYR   BaB CE1 1 ? 
ATOM   3436 C  CE2 . TYR   B 1 176 ? -32.101 -53.355 -47.645 1.000 26.150 ? 249 TYR   BaB CE2 1 ? 
ATOM   3437 C  CZ  . TYR   B 1 176 ? -31.848 -54.548 -47.003 1.000 29.910 ? 249 TYR   BaB CZ  1 ? 
ATOM   3438 O  OH  . TYR   B 1 176 ? -30.761 -55.278 -47.412 1.000 30.580 ? 249 TYR   BaB OH  1 ? 
ATOM   3439 N  N   . SER   B 1 177 ? -37.955 -51.561 -44.404 1.000 20.720 ? 250 SER   BaB N   1 ? 
ATOM   3440 C  CA  . SER   B 1 177 ? -38.905 -50.534 -43.941 1.000 21.120 ? 250 SER   BaB CA  1 ? 
ATOM   3441 C  C   . SER   B 1 177 ? -38.675 -50.195 -42.473 1.000 21.560 ? 250 SER   BaB C   1 ? 
ATOM   3442 O  O   . SER   B 1 177 ? -38.174 -51.038 -41.737 1.000 22.910 ? 250 SER   BaB O   1 ? 
ATOM   3443 C  CB  . SER   B 1 177 ? -40.323 -50.940 -44.203 1.000 22.530 ? 250 SER   BaB CB  1 ? 
ATOM   3444 O  OG  . SER   B 1 177 ? -40.709 -52.018 -43.384 1.000 24.710 ? 250 SER   BaB OG  1 ? 
ATOM   3445 N  N   . MET   B 1 178 ? -39.004 -48.959 -42.125 1.000 20.980 ? 251 MET   BaB N   1 ? 
ATOM   3446 C  CA  . MET   B 1 178 ? -39.172 -48.453 -40.744 1.000 23.110 ? 251 MET   BaB CA  1 ? 
ATOM   3447 C  C   . MET   B 1 178 ? -40.546 -47.763 -40.720 1.000 22.540 ? 251 MET   BaB C   1 ? 
ATOM   3448 O  O   . MET   B 1 178 ? -40.692 -46.782 -41.442 1.000 22.960 ? 251 MET   BaB O   1 ? 
ATOM   3449 C  CB  . MET   B 1 178 ? -38.058 -47.454 -40.427 1.000 26.140 ? 251 MET   BaB CB  1 ? 
ATOM   3450 C  CG  . MET   B 1 178 ? -38.161 -46.833 -39.054 1.000 32.460 ? 251 MET   BaB CG  1 ? 
ATOM   3451 S  SD  . MET   B 1 178 ? -38.265 -48.068 -37.757 1.000 37.320 ? 251 MET   BaB SD  1 ? 
ATOM   3452 C  CE  . MET   B 1 178 ? -36.669 -48.861 -37.945 1.000 36.560 ? 251 MET   BaB CE  1 ? 
ATOM   3453 N  N   . ILE   B 1 179 ? -41.513 -48.278 -39.960 1.000 22.660 ? 252 ILE   BaB N   1 ? 
ATOM   3454 C  CA  . ILE   B 1 179 ? -42.911 -47.759 -39.942 1.000 25.920 ? 252 ILE   BaB CA  1 ? 
ATOM   3455 C  C   . ILE   B 1 179 ? -43.197 -46.962 -38.666 1.000 25.230 ? 252 ILE   BaB C   1 ? 
ATOM   3456 O  O   . ILE   B 1 179 ? -42.482 -47.120 -37.701 1.000 25.040 ? 252 ILE   BaB O   1 ? 
ATOM   3457 C  CB  . ILE   B 1 179 ? -43.923 -48.895 -40.150 1.000 31.200 ? 252 ILE   BaB CB  1 ? 
ATOM   3458 C  CG1 . ILE   B 1 179 ? -43.963 -49.856 -38.960 1.000 33.230 ? 252 ILE   BaB CG1 1 ? 
ATOM   3459 C  CG2 . ILE   B 1 179 ? -43.636 -49.599 -41.469 1.000 31.400 ? 252 ILE   BaB CG2 1 ? 
ATOM   3460 C  CD1 . ILE   B 1 179 ? -45.051 -50.897 -39.053 1.000 38.990 ? 252 ILE   BaB CD1 1 ? 
ATOM   3461 N  N   . GLY   B 1 180 ? -44.243 -46.146 -38.700 1.000 26.180 ? 253 GLY   BaB N   1 ? 
ATOM   3462 C  CA  . GLY   B 1 180 ? -44.792 -45.437 -37.525 1.000 26.350 ? 253 GLY   BaB CA  1 ? 
ATOM   3463 C  C   . GLY   B 1 180 ? -43.894 -44.297 -37.070 1.000 27.210 ? 253 GLY   BaB C   1 ? 
ATOM   3464 O  O   . GLY   B 1 180 ? -43.904 -43.993 -35.881 1.000 27.130 ? 253 GLY   BaB O   1 ? 
ATOM   3465 N  N   . LEU   B 1 181 ? -43.107 -43.704 -37.974 1.000 27.280 ? 254 LEU   BaB N   1 ? 
ATOM   3466 C  CA  . LEU   B 1 181 ? -42.217 -42.561 -37.644 1.000 24.950 ? 254 LEU   BaB CA  1 ? 
ATOM   3467 C  C   . LEU   B 1 181 ? -43.084 -41.320 -37.461 1.000 24.430 ? 254 LEU   BaB C   1 ? 
ATOM   3468 O  O   . LEU   B 1 181 ? -43.964 -41.043 -38.295 1.000 22.560 ? 254 LEU   BaB O   1 ? 
ATOM   3469 C  CB  . LEU   B 1 181 ? -41.191 -42.343 -38.756 1.000 26.360 ? 254 LEU   BaB CB  1 ? 
ATOM   3470 C  CG  . LEU   B 1 181 ? -40.186 -43.467 -38.935 1.000 26.560 ? 254 LEU   BaB CG  1 ? 
ATOM   3471 C  CD1 . LEU   B 1 181 ? -39.491 -43.322 -40.282 1.000 27.900 ? 254 LEU   BaB CD1 1 ? 
ATOM   3472 C  CD2 . LEU   B 1 181 ? -39.211 -43.508 -37.765 1.000 27.080 ? 254 LEU   BaB CD2 1 ? 
ATOM   3473 N  N   . LYS   B 1 182 ? -42.886 -40.607 -36.361 1.000 26.970 ? 255 LYS   BaB N   1 ? 
ATOM   3474 C  CA  . LYS   B 1 182 ? -43.716 -39.423 -36.034 1.000 29.200 ? 255 LYS   BaB CA  1 ? 
ATOM   3475 C  C   . LYS   B 1 182 ? -42.788 -38.298 -35.617 1.000 24.390 ? 255 LYS   BaB C   1 ? 
ATOM   3476 O  O   . LYS   B 1 182 ? -41.774 -38.524 -34.981 1.000 26.830 ? 255 LYS   BaB O   1 ? 
ATOM   3477 C  CB  . LYS   B 1 182 ? -44.810 -39.692 -34.993 1.000 32.510 ? 255 LYS   BaB CB  1 ? 
ATOM   3478 C  CG  . LYS   B 1 182 ? -44.558 -40.816 -34.008 1.000 39.170 ? 255 LYS   BaB CG  1 ? 
ATOM   3479 C  CD  . LYS   B 1 182 ? -45.845 -41.344 -33.380 1.000 39.230 ? 255 LYS   BaB CD  1 ? 
ATOM   3480 C  CE  . LYS   B 1 182 ? -46.323 -40.494 -32.223 1.000 45.230 ? 255 LYS   BaB CE  1 ? 
ATOM   3481 N  NZ  . LYS   B 1 182 ? -47.245 -41.245 -31.334 1.000 47.550 ? 255 LYS   BaB NZ  1 ? 
ATOM   3482 N  N   . PRO   B 1 183 ? -43.121 -37.069 -36.035 1.000 25.630 ? 256 PRO   BaB N   1 ? 
ATOM   3483 C  CA  . PRO   B 1 183 ? -42.347 -35.887 -35.682 1.000 26.170 ? 256 PRO   BaB CA  1 ? 
ATOM   3484 C  C   . PRO   B 1 183 ? -42.544 -35.617 -34.193 1.000 27.300 ? 256 PRO   BaB C   1 ? 
ATOM   3485 O  O   . PRO   B 1 183 ? -43.641 -35.774 -33.708 1.000 25.350 ? 256 PRO   BaB O   1 ? 
ATOM   3486 C  CB  . PRO   B 1 183 ? -42.967 -34.760 -36.505 1.000 25.760 ? 256 PRO   BaB CB  1 ? 
ATOM   3487 C  CG  . PRO   B 1 183 ? -44.363 -35.239 -36.813 1.000 25.750 ? 256 PRO   BaB CG  1 ? 
ATOM   3488 C  CD  . PRO   B 1 183 ? -44.287 -36.751 -36.874 1.000 25.840 ? 256 PRO   BaB CD  1 ? 
ATOM   3489 N  N   . ARG   B 1 184 ? -41.479 -35.200 -33.541 1.000 28.380 ? 257 ARG   BaB N   1 ? 
ATOM   3490 C  CA  . ARG   B 1 184 ? -41.508 -34.685 -32.153 1.000 30.970 ? 257 ARG   BaB CA  1 ? 
ATOM   3491 C  C   . ARG   B 1 184 ? -41.446 -33.159 -32.250 1.000 30.590 ? 257 ARG   BaB C   1 ? 
ATOM   3492 O  O   . ARG   B 1 184 ? -41.226 -32.628 -33.388 1.000 26.520 ? 257 ARG   BaB O   1 ? 
ATOM   3493 C  CB  . ARG   B 1 184 ? -40.378 -35.310 -31.325 1.000 38.480 ? 257 ARG   BaB CB  1 ? 
ATOM   3494 C  CG  . ARG   B 1 184 ? -39.003 -35.197 -31.960 1.000 42.920 ? 257 ARG   BaB CG  1 ? 
ATOM   3495 C  CD  . ARG   B 1 184 ? -37.861 -35.609 -31.048 1.000 50.370 ? 257 ARG   BaB CD  1 ? 
ATOM   3496 N  NE  . ARG   B 1 184 ? -37.664 -37.050 -31.011 1.000 54.130 ? 257 ARG   BaB NE  1 ? 
ATOM   3497 C  CZ  . ARG   B 1 184 ? -36.483 -37.678 -31.035 1.000 56.460 ? 257 ARG   BaB CZ  1 ? 
ATOM   3498 N  NH1 . ARG   B 1 184 ? -35.349 -36.993 -31.118 1.000 56.570 ? 257 ARG   BaB NH1 1 ? 
ATOM   3499 N  NH2 . ARG   B 1 184 ? -36.452 -39.001 -31.009 1.000 52.640 ? 257 ARG   BaB NH2 1 ? 
ATOM   3500 N  N   . ARG   B 1 185 ? -41.653 -32.474 -31.125 1.000 26.270 ? 258 ARG   BaB N   1 ? 
ATOM   3501 C  CA  . ARG   B 1 185 ? -41.804 -31.005 -31.109 1.000 29.560 ? 258 ARG   BaB CA  1 ? 
ATOM   3502 C  C   . ARG   B 1 185 ? -40.526 -30.345 -31.643 1.000 26.960 ? 258 ARG   BaB C   1 ? 
ATOM   3503 O  O   . ARG   B 1 185 ? -40.658 -29.359 -32.373 1.000 28.760 ? 258 ARG   BaB O   1 ? 
ATOM   3504 C  CB  . ARG   B 1 185 ? -42.184 -30.521 -29.707 1.000 30.990 ? 258 ARG   BaB CB  1 ? 
ATOM   3505 C  CG  . ARG   B 1 185 ? -43.576 -30.956 -29.280 1.000 35.340 ? 258 ARG   BaB CG  1 ? 
ATOM   3506 C  CD  . ARG   B 1 185 ? -44.331 -29.933 -28.456 1.000 36.270 ? 258 ARG   BaB CD  1 ? 
ATOM   3507 N  NE  . ARG   B 1 185 ? -45.706 -30.359 -28.234 1.000 37.700 ? 258 ARG   BaB NE  1 ? 
ATOM   3508 C  CZ  . ARG   B 1 185 ? -46.151 -30.989 -27.144 1.000 37.680 ? 258 ARG   BaB CZ  1 ? 
ATOM   3509 N  NH1 . ARG   B 1 185 ? -45.333 -31.297 -26.151 1.000 39.120 ? 258 ARG   BaB NH1 1 ? 
ATOM   3510 N  NH2 . ARG   B 1 185 ? -47.426 -31.310 -27.054 1.000 35.020 ? 258 ARG   BaB NH2 1 ? 
ATOM   3511 N  N   . ALA   B 1 186 ? -39.359 -30.932 -31.387 1.000 28.030 ? 259 ALA   BaB N   1 ? 
ATOM   3512 C  CA  . ALA   B 1 186 ? -38.032 -30.409 -31.807 1.000 28.350 ? 259 ALA   BaB CA  1 ? 
ATOM   3513 C  C   . ALA   B 1 186 ? -37.885 -30.492 -33.332 1.000 30.700 ? 259 ALA   BaB C   1 ? 
ATOM   3514 O  O   . ALA   B 1 186 ? -36.964 -29.867 -33.867 1.000 33.260 ? 259 ALA   BaB O   1 ? 
ATOM   3515 C  CB  . ALA   B 1 186 ? -36.932 -31.175 -31.128 1.000 27.180 ? 259 ALA   BaB CB  1 ? 
ATOM   3516 N  N   . ASP   B 1 187 ? -38.700 -31.298 -34.010 1.000 30.400 ? 260 ASP   BaB N   1 ? 
ATOM   3517 C  CA  . ASP   B 1 187 ? -38.649 -31.469 -35.485 1.000 31.990 ? 260 ASP   BaB CA  1 ? 
ATOM   3518 C  C   . ASP   B 1 187 ? -39.409 -30.324 -36.169 1.000 32.010 ? 260 ASP   BaB C   1 ? 
ATOM   3519 O  O   . ASP   B 1 187 ? -39.272 -30.209 -37.396 1.000 34.110 ? 260 ASP   BaB O   1 ? 
ATOM   3520 C  CB  . ASP   B 1 187 ? -39.209 -32.821 -35.925 1.000 29.070 ? 260 ASP   BaB CB  1 ? 
ATOM   3521 C  CG  . ASP   B 1 187 ? -38.386 -34.012 -35.476 1.000 33.650 ? 260 ASP   BaB CG  1 ? 
ATOM   3522 O  OD1 . ASP   B 1 187 ? -37.150 -33.901 -35.449 1.000 36.880 ? 260 ASP   BaB OD1 1 ? 
ATOM   3523 O  OD2 . ASP   B 1 187 ? -38.984 -35.062 -35.177 1.000 31.680 ? 260 ASP   BaB OD2 1 ? 
ATOM   3524 N  N   . LEU   B 1 188 ? -40.170 -29.515 -35.426 1.000 31.820 ? 261 LEU   BaB N   1 ? 
ATOM   3525 C  CA  . LEU   B 1 188 ? -40.983 -28.408 -36.001 1.000 34.930 ? 261 LEU   BaB CA  1 ? 
ATOM   3526 C  C   . LEU   B 1 188 ? -40.146 -27.117 -35.995 1.000 35.390 ? 261 LEU   BaB C   1 ? 
ATOM   3527 O  O   . LEU   B 1 188 ? -39.492 -26.855 -34.996 1.000 32.700 ? 261 LEU   BaB O   1 ? 
ATOM   3528 C  CB  . LEU   B 1 188 ? -42.292 -28.225 -35.219 1.000 33.050 ? 261 LEU   BaB CB  1 ? 
ATOM   3529 C  CG  . LEU   B 1 188 ? -43.086 -29.487 -34.864 1.000 32.870 ? 261 LEU   BaB CG  1 ? 
ATOM   3530 C  CD1 . LEU   B 1 188 ? -44.460 -29.093 -34.344 1.000 34.450 ? 261 LEU   BaB CD1 1 ? 
ATOM   3531 C  CD2 . LEU   B 1 188 ? -43.249 -30.425 -36.042 1.000 35.520 ? 261 LEU   BaB CD2 1 ? 
ATOM   3532 N  N   . ASP   B 1 189 ? -40.179 -26.337 -37.071 1.000 36.950 ? 262 ASP   BaB N   1 ? 
ATOM   3533 C  CA  . ASP   B 1 189 ? -39.368 -25.091 -37.191 1.000 40.050 ? 262 ASP   BaB CA  1 ? 
ATOM   3534 C  C   . ASP   B 1 189 ? -40.120 -23.935 -36.520 1.000 44.340 ? 262 ASP   BaB C   1 ? 
ATOM   3535 O  O   . ASP   B 1 189 ? -41.227 -24.173 -35.940 1.000 42.160 ? 262 ASP   BaB O   1 ? 
ATOM   3536 C  CB  . ASP   B 1 189 ? -39.018 -24.804 -38.656 1.000 40.300 ? 262 ASP   BaB CB  1 ? 
ATOM   3537 C  CG  . ASP   B 1 189 ? -40.238 -24.620 -39.537 1.000 44.350 ? 262 ASP   BaB CG  1 ? 
ATOM   3538 O  OD1 . ASP   B 1 189 ? -41.342 -24.371 -38.968 1.000 43.500 ? 262 ASP   BaB OD1 1 ? 
ATOM   3539 O  OD2 . ASP   B 1 189 ? -40.085 -24.753 -40.775 1.000 48.250 ? 262 ASP   BaB OD2 1 ? 
ATOM   3540 N  N   . MET   B 1 190 ? -39.571 -22.716 -36.595 1.000 49.510 ? 263 MET   BaB N   1 ? 
ATOM   3541 C  CA  . MET   B 1 190 ? -40.211 -21.531 -35.960 1.000 54.110 ? 263 MET   BaB CA  1 ? 
ATOM   3542 C  C   . MET   B 1 190 ? -41.590 -21.289 -36.588 1.000 54.160 ? 263 MET   BaB C   1 ? 
ATOM   3543 O  O   . MET   B 1 190 ? -42.473 -20.813 -35.847 1.000 51.530 ? 263 MET   BaB O   1 ? 
ATOM   3544 C  CB  . MET   B 1 190 ? -39.350 -20.265 -36.040 1.000 53.960 ? 263 MET   BaB CB  1 ? 
ATOM   3545 C  CG  . MET   B 1 190 ? -39.143 -19.693 -37.422 1.000 58.660 ? 263 MET   BaB CG  1 ? 
ATOM   3546 S  SD  . MET   B 1 190 ? -37.792 -18.493 -37.386 1.000 69.630 ? 263 MET   BaB SD  1 ? 
ATOM   3547 C  CE  . MET   B 1 190 ? -36.393 -19.619 -37.345 1.000 69.420 ? 263 MET   BaB CE  1 ? 
ATOM   3548 N  N   . ASN   B 1 191 ? -41.772 -21.645 -37.869 1.000 57.690 ? 264 ASN   BaB N   1 ? 
ATOM   3549 C  CA  . ASN   B 1 191 ? -43.015 -21.414 -38.664 1.000 62.100 ? 264 ASN   BaB CA  1 ? 
ATOM   3550 C  C   . ASN   B 1 191 ? -43.931 -22.646 -38.559 1.000 64.090 ? 264 ASN   BaB C   1 ? 
ATOM   3551 O  O   . ASN   B 1 191 ? -44.852 -22.764 -39.380 1.000 67.090 ? 264 ASN   BaB O   1 ? 
ATOM   3552 C  CB  . ASN   B 1 191 ? -42.696 -21.153 -40.144 1.000 66.650 ? 264 ASN   BaB CB  1 ? 
ATOM   3553 C  CG  . ASN   B 1 191 ? -41.651 -20.073 -40.356 1.000 68.930 ? 264 ASN   BaB CG  1 ? 
ATOM   3554 O  OD1 . ASN   B 1 191 ? -40.640 -20.279 -41.038 1.000 64.320 ? 264 ASN   BaB OD1 1 ? 
ATOM   3555 N  ND2 . ASN   B 1 191 ? -41.874 -18.919 -39.749 1.000 69.070 ? 264 ASN   BaB ND2 1 ? 
ATOM   3556 N  N   . GLN   B 1 192 ? -43.632 -23.573 -37.637 1.000 63.540 ? 265 GLN   BaB N   1 ? 
ATOM   3557 C  CA  . GLN   B 1 192 ? -44.516 -24.662 -37.132 1.000 58.900 ? 265 GLN   BaB CA  1 ? 
ATOM   3558 C  C   . GLN   B 1 192 ? -44.671 -25.824 -38.134 1.000 53.850 ? 265 GLN   BaB C   1 ? 
ATOM   3559 O  O   . GLN   B 1 192 ? -45.544 -26.657 -37.902 1.000 49.620 ? 265 GLN   BaB O   1 ? 
ATOM   3560 C  CB  . GLN   B 1 192 ? -45.871 -24.095 -36.680 1.000 59.200 ? 265 GLN   BaB CB  1 ? 
ATOM   3561 C  CG  . GLN   B 1 192 ? -46.643 -25.054 -35.778 1.000 58.610 ? 265 GLN   BaB CG  1 ? 
ATOM   3562 C  CD  . GLN   B 1 192 ? -47.536 -24.369 -34.771 1.000 61.540 ? 265 GLN   BaB CD  1 ? 
ATOM   3563 O  OE1 . GLN   B 1 192 ? -48.515 -23.712 -35.117 1.000 60.590 ? 265 GLN   BaB OE1 1 ? 
ATOM   3564 N  NE2 . GLN   B 1 192 ? -47.210 -24.532 -33.497 1.000 61.040 ? 265 GLN   BaB NE2 1 ? 
ATOM   3565 N  N   . HIS   B 1 193 ? -43.831 -25.951 -39.168 1.000 54.160 ? 266 HIS   BaB N   1 ? 
ATOM   3566 C  CA  . HIS   B 1 193 ? -43.875 -27.151 -40.061 1.000 51.880 ? 266 HIS   BaB CA  1 ? 
ATOM   3567 C  C   . HIS   B 1 193 ? -42.612 -28.002 -39.827 1.000 42.870 ? 266 HIS   BaB C   1 ? 
ATOM   3568 O  O   . HIS   B 1 193 ? -41.594 -27.500 -39.282 1.000 39.320 ? 266 HIS   BaB O   1 ? 
ATOM   3569 C  CB  . HIS   B 1 193 ? -44.127 -26.821 -41.550 1.000 60.840 ? 266 HIS   BaB CB  1 ? 
ATOM   3570 C  CG  . HIS   B 1 193 ? -45.469 -26.225 -41.847 1.000 70.380 ? 266 HIS   BaB CG  1 ? 
ATOM   3571 N  ND1 . HIS   B 1 193 ? -46.635 -26.993 -41.976 1.000 82.920 ? 266 HIS   BaB ND1 1 ? 
ATOM   3572 C  CD2 . HIS   B 1 193 ? -45.835 -24.939 -42.052 1.000 75.830 ? 266 HIS   BaB CD2 1 ? 
ATOM   3573 C  CE1 . HIS   B 1 193 ? -47.657 -26.197 -42.238 1.000 86.510 ? 266 HIS   BaB CE1 1 ? 
ATOM   3574 N  NE2 . HIS   B 1 193 ? -47.190 -24.930 -42.293 1.000 85.130 ? 266 HIS   BaB NE2 1 ? 
ATOM   3575 N  N   . VAL   B 1 194 ? -42.693 -29.284 -40.187 1.000 35.480 ? 267 VAL   BaB N   1 ? 
ATOM   3576 C  CA  . VAL   B 1 194 ? -41.584 -30.275 -40.022 1.000 35.360 ? 267 VAL   BaB CA  1 ? 
ATOM   3577 C  C   . VAL   B 1 194 ? -40.324 -29.751 -40.731 1.000 31.630 ? 267 VAL   BaB C   1 ? 
ATOM   3578 O  O   . VAL   B 1 194 ? -40.393 -29.428 -41.915 1.000 29.020 ? 267 VAL   BaB O   1 ? 
ATOM   3579 C  CB  . VAL   B 1 194 ? -41.985 -31.668 -40.530 1.000 33.330 ? 267 VAL   BaB CB  1 ? 
ATOM   3580 C  CG1 . VAL   B 1 194 ? -40.797 -32.600 -40.662 1.000 30.150 ? 267 VAL   BaB CG1 1 ? 
ATOM   3581 C  CG2 . VAL   B 1 194 ? -43.048 -32.287 -39.646 1.000 35.580 ? 267 VAL   BaB CG2 1 ? 
ATOM   3582 N  N   . ASN   B 1 195 ? -39.221 -29.639 -40.000 1.000 29.150 ? 268 ASN   BaB N   1 ? 
ATOM   3583 C  CA  . ASN   B 1 195 ? -37.890 -29.233 -40.533 1.000 29.220 ? 268 ASN   BaB CA  1 ? 
ATOM   3584 C  C   . ASN   B 1 195 ? -37.518 -30.138 -41.725 1.000 29.410 ? 268 ASN   BaB C   1 ? 
ATOM   3585 O  O   . ASN   B 1 195 ? -37.639 -31.383 -41.609 1.000 23.740 ? 268 ASN   BaB O   1 ? 
ATOM   3586 C  CB  . ASN   B 1 195 ? -36.871 -29.246 -39.387 1.000 29.180 ? 268 ASN   BaB CB  1 ? 
ATOM   3587 C  CG  . ASN   B 1 195 ? -35.458 -28.876 -39.787 1.000 37.330 ? 268 ASN   BaB CG  1 ? 
ATOM   3588 O  OD1 . ASN   B 1 195 ? -35.123 -28.854 -40.974 1.000 40.510 ? 268 ASN   BaB OD1 1 ? 
ATOM   3589 N  ND2 . ASN   B 1 195 ? -34.610 -28.608 -38.797 1.000 38.690 ? 268 ASN   BaB ND2 1 ? 
ATOM   3590 N  N   . ASN   B 1 196 ? -37.023 -29.549 -42.819 1.000 28.630 ? 269 ASN   BaB N   1 ? 
ATOM   3591 C  CA  . ASN   B 1 196 ? -36.641 -30.316 -44.039 1.000 33.570 ? 269 ASN   BaB CA  1 ? 
ATOM   3592 C  C   . ASN   B 1 196 ? -35.589 -31.398 -43.698 1.000 29.110 ? 269 ASN   BaB C   1 ? 
ATOM   3593 O  O   . ASN   B 1 196 ? -35.534 -32.401 -44.434 1.000 29.780 ? 269 ASN   BaB O   1 ? 
ATOM   3594 C  CB  . ASN   B 1 196 ? -36.329 -29.407 -45.243 1.000 38.920 ? 269 ASN   BaB CB  1 ? 
ATOM   3595 C  CG  . ASN   B 1 196 ? -34.903 -28.902 -45.390 1.000 47.980 ? 269 ASN   BaB CG  1 ? 
ATOM   3596 O  OD1 . ASN   B 1 196 ? -33.953 -29.480 -44.859 1.000 48.010 ? 269 ASN   BaB OD1 1 ? 
ATOM   3597 N  ND2 . ASN   B 1 196 ? -34.734 -27.848 -46.185 1.000 45.110 ? 269 ASN   BaB ND2 1 ? 
ATOM   3598 N  N   . VAL   B 1 197 ? -34.800 -31.233 -42.627 1.000 25.610 ? 270 VAL   BaB N   1 ? 
ATOM   3599 C  CA  . VAL   B 1 197 ? -33.727 -32.196 -42.235 1.000 24.810 ? 270 VAL   BaB CA  1 ? 
ATOM   3600 C  C   . VAL   B 1 197 ? -34.341 -33.459 -41.615 1.000 23.770 ? 270 VAL   BaB C   1 ? 
ATOM   3601 O  O   . VAL   B 1 197 ? -33.748 -34.528 -41.739 1.000 20.730 ? 270 VAL   BaB O   1 ? 
ATOM   3602 C  CB  . VAL   B 1 197 ? -32.702 -31.538 -41.295 1.000 26.610 ? 270 VAL   BaB CB  1 ? 
ATOM   3603 C  CG1 . VAL   B 1 197 ? -31.628 -32.510 -40.819 1.000 27.560 ? 270 VAL   BaB CG1 1 ? 
ATOM   3604 C  CG2 . VAL   B 1 197 ? -32.071 -30.334 -41.972 1.000 27.570 ? 270 VAL   BaB CG2 1 ? 
ATOM   3605 N  N   . THR   B 1 198 ? -35.499 -33.359 -40.964 1.000 23.480 ? 271 THR   BaB N   1 ? 
ATOM   3606 C  CA  . THR   B 1 198 ? -36.209 -34.541 -40.408 1.000 21.760 ? 271 THR   BaB CA  1 ? 
ATOM   3607 C  C   . THR   B 1 198 ? -36.419 -35.575 -41.520 1.000 19.670 ? 271 THR   BaB C   1 ? 
ATOM   3608 O  O   . THR   B 1 198 ? -36.288 -36.767 -41.239 1.000 18.710 ? 271 THR   BaB O   1 ? 
ATOM   3609 C  CB  . THR   B 1 198 ? -37.577 -34.168 -39.820 1.000 26.800 ? 271 THR   BaB CB  1 ? 
ATOM   3610 O  OG1 . THR   B 1 198 ? -37.391 -33.073 -38.934 1.000 28.560 ? 271 THR   BaB OG1 1 ? 
ATOM   3611 C  CG2 . THR   B 1 198 ? -38.241 -35.315 -39.088 1.000 25.080 ? 271 THR   BaB CG2 1 ? 
ATOM   3612 N  N   . TYR   B 1 199 ? -36.792 -35.158 -42.738 1.000 19.070 ? 272 TYR   BaB N   1 ? 
ATOM   3613 C  CA  . TYR   B 1 199 ? -37.111 -36.100 -43.839 1.000 19.770 ? 272 TYR   BaB CA  1 ? 
ATOM   3614 C  C   . TYR   B 1 199 ? -35.852 -36.910 -44.176 1.000 19.890 ? 272 TYR   BaB C   1 ? 
ATOM   3615 O  O   . TYR   B 1 199 ? -35.942 -38.118 -44.343 1.000 19.760 ? 272 TYR   BaB O   1 ? 
ATOM   3616 C  CB  . TYR   B 1 199 ? -37.671 -35.378 -45.059 1.000 22.820 ? 272 TYR   BaB CB  1 ? 
ATOM   3617 C  CG  . TYR   B 1 199 ? -38.932 -34.598 -44.809 1.000 23.910 ? 272 TYR   BaB CG  1 ? 
ATOM   3618 C  CD1 . TYR   B 1 199 ? -40.171 -35.202 -44.827 1.000 24.670 ? 272 TYR   BaB CD1 1 ? 
ATOM   3619 C  CD2 . TYR   B 1 199 ? -38.878 -33.240 -44.560 1.000 24.710 ? 272 TYR   BaB CD2 1 ? 
ATOM   3620 C  CE1 . TYR   B 1 199 ? -41.331 -34.474 -44.619 1.000 27.120 ? 272 TYR   BaB CE1 1 ? 
ATOM   3621 C  CE2 . TYR   B 1 199 ? -40.029 -32.502 -44.346 1.000 26.680 ? 272 TYR   BaB CE2 1 ? 
ATOM   3622 C  CZ  . TYR   B 1 199 ? -41.263 -33.122 -44.365 1.000 27.800 ? 272 TYR   BaB CZ  1 ? 
ATOM   3623 O  OH  . TYR   B 1 199 ? -42.399 -32.390 -44.157 1.000 28.410 ? 272 TYR   BaB OH  1 ? 
ATOM   3624 N  N   . ILE   B 1 200 ? -34.686 -36.258 -44.191 1.000 18.250 ? 273 ILE   BaB N   1 ? 
ATOM   3625 C  CA  . ILE   B 1 200 ? -33.375 -36.941 -44.356 1.000 19.490 ? 273 ILE   BaB CA  1 ? 
ATOM   3626 C  C   . ILE   B 1 200 ? -33.242 -38.033 -43.296 1.000 17.870 ? 273 ILE   BaB C   1 ? 
ATOM   3627 O  O   . ILE   B 1 200 ? -32.963 -39.206 -43.692 1.000 19.810 ? 273 ILE   BaB O   1 ? 
ATOM   3628 C  CB  . ILE   B 1 200 ? -32.210 -35.931 -44.337 1.000 19.310 ? 273 ILE   BaB CB  1 ? 
ATOM   3629 C  CG1 . ILE   B 1 200 ? -32.276 -34.991 -45.549 1.000 20.240 ? 273 ILE   BaB CG1 1 ? 
ATOM   3630 C  CG2 . ILE   B 1 200 ? -30.891 -36.686 -44.243 1.000 20.490 ? 273 ILE   BaB CG2 1 ? 
ATOM   3631 C  CD1 . ILE   B 1 200 ? -31.269 -33.824 -45.521 1.000 20.210 ? 273 ILE   BaB CD1 1 ? 
ATOM   3632 N  N   . GLY   B 1 201 ? -33.415 -37.699 -42.005 1.000 17.310 ? 274 GLY   BaB N   1 ? 
ATOM   3633 C  CA  . GLY   B 1 201 ? -33.299 -38.689 -40.918 1.000 15.840 ? 274 GLY   BaB CA  1 ? 
ATOM   3634 C  C   . GLY   B 1 201 ? -34.250 -39.863 -41.180 1.000 16.230 ? 274 GLY   BaB C   1 ? 
ATOM   3635 O  O   . GLY   B 1 201 ? -33.854 -41.005 -41.069 1.000 16.620 ? 274 GLY   BaB O   1 ? 
ATOM   3636 N  N   . TRP   B 1 202 ? -35.518 -39.578 -41.477 1.000 17.430 ? 275 TRP   BaB N   1 ? 
ATOM   3637 C  CA  . TRP   B 1 202 ? -36.542 -40.619 -41.764 1.000 18.680 ? 275 TRP   BaB CA  1 ? 
ATOM   3638 C  C   . TRP   B 1 202 ? -36.134 -41.550 -42.927 1.000 20.420 ? 275 TRP   BaB C   1 ? 
ATOM   3639 O  O   . TRP   B 1 202 ? -36.223 -42.785 -42.771 1.000 18.750 ? 275 TRP   BaB O   1 ? 
ATOM   3640 C  CB  . TRP   B 1 202 ? -37.884 -39.944 -42.028 1.000 19.250 ? 275 TRP   BaB CB  1 ? 
ATOM   3641 C  CG  . TRP   B 1 202 ? -38.526 -39.433 -40.776 1.000 21.080 ? 275 TRP   BaB CG  1 ? 
ATOM   3642 C  CD1 . TRP   B 1 202 ? -38.250 -39.816 -39.496 1.000 21.160 ? 275 TRP   BaB CD1 1 ? 
ATOM   3643 C  CD2 . TRP   B 1 202 ? -39.610 -38.499 -40.687 1.000 21.680 ? 275 TRP   BaB CD2 1 ? 
ATOM   3644 N  NE1 . TRP   B 1 202 ? -39.057 -39.139 -38.629 1.000 20.720 ? 275 TRP   BaB NE1 1 ? 
ATOM   3645 C  CE2 . TRP   B 1 202 ? -39.907 -38.340 -39.323 1.000 20.790 ? 275 TRP   BaB CE2 1 ? 
ATOM   3646 C  CE3 . TRP   B 1 202 ? -40.339 -37.758 -41.627 1.000 25.060 ? 275 TRP   BaB CE3 1 ? 
ATOM   3647 C  CZ2 . TRP   B 1 202 ? -40.915 -37.487 -38.870 1.000 24.310 ? 275 TRP   BaB CZ2 1 ? 
ATOM   3648 C  CZ3 . TRP   B 1 202 ? -41.332 -36.907 -41.184 1.000 27.220 ? 275 TRP   BaB CZ3 1 ? 
ATOM   3649 C  CH2 . TRP   B 1 202 ? -41.624 -36.784 -39.821 1.000 25.060 ? 275 TRP   BaB CH2 1 ? 
ATOM   3650 N  N   . VAL   B 1 203 ? -35.692 -40.990 -44.050 1.000 20.900 ? 276 VAL   BaB N   1 ? 
ATOM   3651 C  CA  . VAL   B 1 203 ? -35.175 -41.788 -45.200 1.000 21.830 ? 276 VAL   BaB CA  1 ? 
ATOM   3652 C  C   . VAL   B 1 203 ? -34.116 -42.776 -44.686 1.000 22.740 ? 276 VAL   BaB C   1 ? 
ATOM   3653 O  O   . VAL   B 1 203 ? -34.221 -44.010 -45.003 1.000 21.460 ? 276 VAL   BaB O   1 ? 
ATOM   3654 C  CB  . VAL   B 1 203 ? -34.635 -40.872 -46.308 1.000 20.560 ? 276 VAL   BaB CB  1 ? 
ATOM   3655 C  CG1 . VAL   B 1 203 ? -33.789 -41.629 -47.321 1.000 23.250 ? 276 VAL   BaB CG1 1 ? 
ATOM   3656 C  CG2 . VAL   B 1 203 ? -35.765 -40.129 -46.993 1.000 21.790 ? 276 VAL   BaB CG2 1 ? 
ATOM   3657 N  N   . LEU   B 1 204 ? -33.153 -42.297 -43.896 1.000 21.750 ? 277 LEU   BaB N   1 ? 
ATOM   3658 C  CA  . LEU   B 1 204 ? -31.984 -43.123 -43.492 1.000 23.350 ? 277 LEU   BaB CA  1 ? 
ATOM   3659 C  C   . LEU   B 1 204 ? -32.386 -44.199 -42.476 1.000 23.410 ? 277 LEU   BaB C   1 ? 
ATOM   3660 O  O   . LEU   B 1 204 ? -31.659 -45.201 -42.392 1.000 20.150 ? 277 LEU   BaB O   1 ? 
ATOM   3661 C  CB  . LEU   B 1 204 ? -30.871 -42.254 -42.897 1.000 26.880 ? 277 LEU   BaB CB  1 ? 
ATOM   3662 C  CG  . LEU   B 1 204 ? -30.321 -41.141 -43.792 1.000 29.640 ? 277 LEU   BaB CG  1 ? 
ATOM   3663 C  CD1 . LEU   B 1 204 ? -29.075 -40.546 -43.164 1.000 30.650 ? 277 LEU   BaB CD1 1 ? 
ATOM   3664 C  CD2 . LEU   B 1 204 ? -30.012 -41.631 -45.193 1.000 28.620 ? 277 LEU   BaB CD2 1 ? 
ATOM   3665 N  N   . GLU   B 1 205 ? -33.464 -44.000 -41.722 1.000 25.090 ? 278 GLU   BaB N   1 ? 
ATOM   3666 C  CA  . GLU   B 1 205 ? -33.955 -44.971 -40.693 1.000 25.380 ? 278 GLU   BaB CA  1 ? 
ATOM   3667 C  C   . GLU   B 1 205 ? -34.210 -46.356 -41.317 1.000 24.390 ? 278 GLU   BaB C   1 ? 
ATOM   3668 O  O   . GLU   B 1 205 ? -34.030 -47.353 -40.612 1.000 21.410 ? 278 GLU   BaB O   1 ? 
ATOM   3669 C  CB  . GLU   B 1 205 ? -35.244 -44.486 -40.016 1.000 28.120 ? 278 GLU   BaB CB  1 ? 
ATOM   3670 C  CG  . GLU   B 1 205 ? -35.020 -43.531 -38.863 1.000 33.290 ? 278 GLU   BaB CG  1 ? 
ATOM   3671 C  CD  . GLU   B 1 205 ? -34.166 -44.082 -37.733 1.000 36.030 ? 278 GLU   BaB CD  1 ? 
ATOM   3672 O  OE1 . GLU   B 1 205 ? -33.045 -43.574 -37.536 1.000 40.550 ? 278 GLU   BaB OE1 1 ? 
ATOM   3673 O  OE2 . GLU   B 1 205 ? -34.633 -44.996 -37.035 1.000 45.760 ? 278 GLU   BaB OE2 1 ? 
ATOM   3674 N  N   . SER   B 1 206 ? -34.587 -46.451 -42.589 1.000 23.540 ? 279 SER   BaB N   1 ? 
ATOM   3675 C  CA  . SER   B 1 206 ? -34.877 -47.754 -43.225 1.000 23.790 ? 279 SER   BaB CA  1 ? 
ATOM   3676 C  C   . SER   B 1 206 ? -33.637 -48.350 -43.920 1.000 24.490 ? 279 SER   BaB C   1 ? 
ATOM   3677 O  O   . SER   B 1 206 ? -33.754 -49.455 -44.472 1.000 26.840 ? 279 SER   BaB O   1 ? 
ATOM   3678 C  CB  . SER   B 1 206 ? -36.099 -47.689 -44.120 1.000 23.400 ? 279 SER   BaB CB  1 ? 
ATOM   3679 O  OG  . SER   B 1 206 ? -35.979 -46.737 -45.141 1.000 22.270 ? 279 SER   BaB OG  1 ? 
ATOM   3680 N  N   . ILE   B 1 207 ? -32.472 -47.717 -43.854 1.000 24.360 ? 280 ILE   BaB N   1 ? 
ATOM   3681 C  CA  . ILE   B 1 207 ? -31.196 -48.367 -44.314 1.000 26.380 ? 280 ILE   BaB CA  1 ? 
ATOM   3682 C  C   . ILE   B 1 207 ? -30.733 -49.378 -43.264 1.000 25.330 ? 280 ILE   BaB C   1 ? 
ATOM   3683 O  O   . ILE   B 1 207 ? -30.702 -49.063 -42.086 1.000 24.250 ? 280 ILE   BaB O   1 ? 
ATOM   3684 C  CB  . ILE   B 1 207 ? -30.121 -47.326 -44.672 1.000 26.400 ? 280 ILE   BaB CB  1 ? 
ATOM   3685 C  CG1 . ILE   B 1 207 ? -30.596 -46.545 -45.900 1.000 27.620 ? 280 ILE   BaB CG1 1 ? 
ATOM   3686 C  CG2 . ILE   B 1 207 ? -28.749 -47.986 -44.887 1.000 27.970 ? 280 ILE   BaB CG2 1 ? 
ATOM   3687 C  CD1 . ILE   B 1 207 ? -29.775 -45.371 -46.257 1.000 30.010 ? 280 ILE   BaB CD1 1 ? 
ATOM   3688 N  N   . PRO   B 1 208 ? -30.397 -50.633 -43.650 1.000 28.880 ? 281 PRO   BaB N   1 ? 
ATOM   3689 C  CA  . PRO   B 1 208 ? -29.938 -51.630 -42.681 1.000 29.750 ? 281 PRO   BaB CA  1 ? 
ATOM   3690 C  C   . PRO   B 1 208 ? -28.689 -51.166 -41.913 1.000 29.420 ? 281 PRO   BaB C   1 ? 
ATOM   3691 O  O   . PRO   B 1 208 ? -27.764 -50.616 -42.522 1.000 24.600 ? 281 PRO   BaB O   1 ? 
ATOM   3692 C  CB  . PRO   B 1 208 ? -29.550 -52.865 -43.499 1.000 29.590 ? 281 PRO   BaB CB  1 ? 
ATOM   3693 C  CG  . PRO   B 1 208 ? -30.040 -52.613 -44.894 1.000 30.670 ? 281 PRO   BaB CG  1 ? 
ATOM   3694 C  CD  . PRO   B 1 208 ? -30.406 -51.148 -45.026 1.000 28.560 ? 281 PRO   BaB CD  1 ? 
ATOM   3695 N  N   . GLN   B 1 209 ? -28.690 -51.427 -40.610 1.000 34.420 ? 282 GLN   BaB N   1 ? 
ATOM   3696 C  CA  . GLN   B 1 209 ? -27.575 -51.117 -39.684 1.000 37.270 ? 282 GLN   BaB CA  1 ? 
ATOM   3697 C  C   . GLN   B 1 209 ? -26.240 -51.593 -40.285 1.000 36.720 ? 282 GLN   BaB C   1 ? 
ATOM   3698 O  O   . GLN   B 1 209 ? -25.249 -50.869 -40.123 1.000 36.070 ? 282 GLN   BaB O   1 ? 
ATOM   3699 C  CB  . GLN   B 1 209 ? -27.855 -51.771 -38.334 1.000 39.940 ? 282 GLN   BaB CB  1 ? 
ATOM   3700 C  CG  . GLN   B 1 209 ? -26.934 -51.285 -37.230 1.000 43.640 ? 282 GLN   BaB CG  1 ? 
ATOM   3701 C  CD  . GLN   B 1 209 ? -27.163 -49.828 -36.926 1.000 46.860 ? 282 GLN   BaB CD  1 ? 
ATOM   3702 O  OE1 . GLN   B 1 209 ? -28.253 -49.433 -36.524 1.000 53.410 ? 282 GLN   BaB OE1 1 ? 
ATOM   3703 N  NE2 . GLN   B 1 209 ? -26.136 -49.018 -37.131 1.000 48.480 ? 282 GLN   BaB NE2 1 ? 
ATOM   3704 N  N   . GLU   B 1 210 ? -26.210 -52.746 -40.968 1.000 33.900 ? 283 GLU   BaB N   1 ? 
ATOM   3705 C  CA  . GLU   B 1 210 ? -24.944 -53.356 -41.463 1.000 37.320 ? 283 GLU   BaB CA  1 ? 
ATOM   3706 C  C   . GLU   B 1 210 ? -24.303 -52.392 -42.468 1.000 32.580 ? 283 GLU   BaB C   1 ? 
ATOM   3707 O  O   . GLU   B 1 210 ? -23.071 -52.280 -42.494 1.000 29.440 ? 283 GLU   BaB O   1 ? 
ATOM   3708 C  CB  . GLU   B 1 210 ? -25.163 -54.744 -42.080 1.000 40.250 ? 283 GLU   BaB CB  1 ? 
ATOM   3709 C  CG  . GLU   B 1 210 ? -25.697 -54.736 -43.506 1.000 46.530 ? 283 GLU   BaB CG  1 ? 
ATOM   3710 C  CD  . GLU   B 1 210 ? -26.134 -56.081 -44.086 1.000 51.900 ? 283 GLU   BaB CD  1 ? 
ATOM   3711 O  OE1 . GLU   B 1 210 ? -25.959 -56.274 -45.317 1.000 56.610 ? 283 GLU   BaB OE1 1 ? 
ATOM   3712 O  OE2 . GLU   B 1 210 ? -26.652 -56.929 -43.325 1.000 51.250 ? 283 GLU   BaB OE2 1 ? 
ATOM   3713 N  N   . ILE   B 1 211 ? -25.129 -51.693 -43.250 1.000 30.360 ? 284 ILE   BaB N   1 ? 
ATOM   3714 C  CA  . ILE   B 1 211 ? -24.649 -50.696 -44.250 1.000 28.020 ? 284 ILE   BaB CA  1 ? 
ATOM   3715 C  C   . ILE   B 1 211 ? -24.132 -49.466 -43.494 1.000 25.700 ? 284 ILE   BaB C   1 ? 
ATOM   3716 O  O   . ILE   B 1 211 ? -22.997 -49.054 -43.749 1.000 24.280 ? 284 ILE   BaB O   1 ? 
ATOM   3717 C  CB  . ILE   B 1 211 ? -25.750 -50.374 -45.272 1.000 27.330 ? 284 ILE   BaB CB  1 ? 
ATOM   3718 C  CG1 . ILE   B 1 211 ? -25.991 -51.569 -46.196 1.000 29.120 ? 284 ILE   BaB CG1 1 ? 
ATOM   3719 C  CG2 . ILE   B 1 211 ? -25.415 -49.117 -46.048 1.000 28.540 ? 284 ILE   BaB CG2 1 ? 
ATOM   3720 C  CD1 . ILE   B 1 211 ? -25.040 -51.655 -47.370 1.000 30.600 ? 284 ILE   BaB CD1 1 ? 
ATOM   3721 N  N   . VAL   B 1 212 ? -24.928 -48.925 -42.579 1.000 25.530 ? 285 VAL   BaB N   1 ? 
ATOM   3722 C  CA  . VAL   B 1 212 ? -24.555 -47.726 -41.775 1.000 29.470 ? 285 VAL   BaB CA  1 ? 
ATOM   3723 C  C   . VAL   B 1 212 ? -23.259 -48.008 -40.995 1.000 29.210 ? 285 VAL   BaB C   1 ? 
ATOM   3724 O  O   . VAL   B 1 212 ? -22.397 -47.096 -40.895 1.000 26.580 ? 285 VAL   BaB O   1 ? 
ATOM   3725 C  CB  . VAL   B 1 212 ? -25.701 -47.287 -40.847 1.000 30.200 ? 285 VAL   BaB CB  1 ? 
ATOM   3726 C  CG1 . VAL   B 1 212 ? -25.309 -46.086 -40.019 1.000 34.480 ? 285 VAL   BaB CG1 1 ? 
ATOM   3727 C  CG2 . VAL   B 1 212 ? -26.951 -46.980 -41.634 1.000 29.470 ? 285 VAL   BaB CG2 1 ? 
ATOM   3728 N  N   . ASP   B 1 213 ? -23.084 -49.235 -40.509 1.000 30.460 ? 286 ASP   BaB N   1 ? 
ATOM   3729 C  CA  . ASP   B 1 213 ? -21.922 -49.583 -39.656 1.000 31.830 ? 286 ASP   BaB CA  1 ? 
ATOM   3730 C  C   . ASP   B 1 213 ? -20.650 -49.667 -40.500 1.000 31.600 ? 286 ASP   BaB C   1 ? 
ATOM   3731 O  O   . ASP   B 1 213 ? -19.586 -49.419 -39.938 1.000 35.750 ? 286 ASP   BaB O   1 ? 
ATOM   3732 C  CB  . ASP   B 1 213 ? -22.150 -50.877 -38.882 1.000 34.440 ? 286 ASP   BaB CB  1 ? 
ATOM   3733 C  CG  . ASP   B 1 213 ? -23.109 -50.719 -37.717 1.000 35.860 ? 286 ASP   BaB CG  1 ? 
ATOM   3734 O  OD1 . ASP   B 1 213 ? -23.346 -49.558 -37.280 1.000 38.660 ? 286 ASP   BaB OD1 1 ? 
ATOM   3735 O  OD2 . ASP   B 1 213 ? -23.609 -51.754 -37.265 1.000 35.080 ? 286 ASP   BaB OD2 1 ? 
ATOM   3736 N  N   . THR   B 1 214 ? -20.751 -49.987 -41.784 1.000 29.960 ? 287 THR   BaB N   1 ? 
ATOM   3737 C  CA  . THR   B 1 214 ? -19.590 -50.300 -42.651 1.000 29.960 ? 287 THR   BaB CA  1 ? 
ATOM   3738 C  C   . THR   B 1 214 ? -19.419 -49.272 -43.770 1.000 28.340 ? 287 THR   BaB C   1 ? 
ATOM   3739 O  O   . THR   B 1 214 ? -18.403 -49.372 -44.463 1.000 27.320 ? 287 THR   BaB O   1 ? 
ATOM   3740 C  CB  . THR   B 1 214 ? -19.749 -51.691 -43.274 1.000 31.650 ? 287 THR   BaB CB  1 ? 
ATOM   3741 O  OG1 . THR   B 1 214 ? -20.936 -51.671 -44.082 1.000 32.850 ? 287 THR   BaB OG1 1 ? 
ATOM   3742 C  CG2 . THR   B 1 214 ? -19.831 -52.768 -42.217 1.000 33.120 ? 287 THR   BaB CG2 1 ? 
ATOM   3743 N  N   . HIS   B 1 215 ? -20.392 -48.379 -43.994 1.000 26.000 ? 288 HIS   BaB N   1 ? 
ATOM   3744 C  CA  . HIS   B 1 215 ? -20.371 -47.429 -45.132 1.000 24.800 ? 288 HIS   BaB CA  1 ? 
ATOM   3745 C  C   . HIS   B 1 215 ? -20.551 -45.992 -44.635 1.000 23.710 ? 288 HIS   BaB C   1 ? 
ATOM   3746 O  O   . HIS   B 1 215 ? -21.041 -45.794 -43.511 1.000 20.590 ? 288 HIS   BaB O   1 ? 
ATOM   3747 C  CB  . HIS   B 1 215 ? -21.436 -47.754 -46.178 1.000 26.400 ? 288 HIS   BaB CB  1 ? 
ATOM   3748 C  CG  . HIS   B 1 215 ? -21.195 -49.019 -46.937 1.000 26.140 ? 288 HIS   BaB CG  1 ? 
ATOM   3749 N  ND1 . HIS   B 1 215 ? -21.208 -50.252 -46.335 1.000 26.970 ? 288 HIS   BaB ND1 1 ? 
ATOM   3750 C  CD2 . HIS   B 1 215 ? -20.951 -49.245 -48.242 1.000 26.220 ? 288 HIS   BaB CD2 1 ? 
ATOM   3751 C  CE1 . HIS   B 1 215 ? -20.982 -51.190 -47.237 1.000 24.790 ? 288 HIS   BaB CE1 1 ? 
ATOM   3752 N  NE2 . HIS   B 1 215 ? -20.830 -50.603 -48.397 1.000 26.940 ? 288 HIS   BaB NE2 1 ? 
ATOM   3753 N  N   . GLU   B 1 216 ? -20.154 -45.040 -45.476 1.000 22.830 ? 289 GLU   BaB N   1 ? 
ATOM   3754 C  CA  . GLU   B 1 216 ? -20.407 -43.596 -45.279 1.000 24.910 ? 289 GLU   BaB CA  1 ? 
ATOM   3755 C  C   . GLU   B 1 216 ? -21.312 -43.145 -46.412 1.000 22.110 ? 289 GLU   BaB C   1 ? 
ATOM   3756 O  O   . GLU   B 1 216 ? -21.100 -43.622 -47.539 1.000 21.710 ? 289 GLU   BaB O   1 ? 
ATOM   3757 C  CB  . GLU   B 1 216 ? -19.099 -42.811 -45.239 1.000 27.820 ? 289 GLU   BaB CB  1 ? 
ATOM   3758 C  CG  . GLU   B 1 216 ? -18.311 -43.065 -43.970 1.000 35.050 ? 289 GLU   BaB CG  1 ? 
ATOM   3759 C  CD  . GLU   B 1 216 ? -17.501 -41.853 -43.521 1.000 39.760 ? 289 GLU   BaB CD  1 ? 
ATOM   3760 O  OE1 . GLU   B 1 216 ? -16.910 -41.199 -44.393 1.000 43.130 ? 289 GLU   BaB OE1 1 ? 
ATOM   3761 O  OE2 . GLU   B 1 216 ? -17.513 -41.531 -42.307 1.000 49.680 ? 289 GLU   BaB OE2 1 ? 
ATOM   3762 N  N   . LEU   B 1 217 ? -22.288 -42.297 -46.095 1.000 20.830 ? 290 LEU   BaB N   1 ? 
ATOM   3763 C  CA  A LEU   B 1 217 ? -23.187 -41.682 -47.105 0.500 21.080 ? 290 LEU   BaB CA  1 ? 
ATOM   3764 C  CA  B LEU   B 1 217 ? -23.192 -41.670 -47.089 0.500 20.590 ? 290 LEU   BaB CA  1 ? 
ATOM   3765 C  C   . LEU   B 1 217 ? -22.378 -40.695 -47.949 1.000 20.620 ? 290 LEU   BaB C   1 ? 
ATOM   3766 O  O   . LEU   B 1 217 ? -21.814 -39.748 -47.378 1.000 20.350 ? 290 LEU   BaB O   1 ? 
ATOM   3767 C  CB  A LEU   B 1 217 ? -24.358 -40.979 -46.417 0.500 20.850 ? 290 LEU   BaB CB  1 ? 
ATOM   3768 C  CB  B LEU   B 1 217 ? -24.324 -40.967 -46.335 0.500 19.770 ? 290 LEU   BaB CB  1 ? 
ATOM   3769 C  CG  A LEU   B 1 217 ? -25.418 -40.409 -47.361 0.500 21.430 ? 290 LEU   BaB CG  1 ? 
ATOM   3770 C  CG  B LEU   B 1 217 ? -25.393 -40.293 -47.191 0.500 19.620 ? 290 LEU   BaB CG  1 ? 
ATOM   3771 C  CD1 A LEU   B 1 217 ? -26.734 -40.190 -46.618 0.500 22.030 ? 290 LEU   BaB CD1 1 ? 
ATOM   3772 C  CD1 B LEU   B 1 217 ? -26.256 -41.321 -47.916 0.500 19.190 ? 290 LEU   BaB CD1 1 ? 
ATOM   3773 C  CD2 A LEU   B 1 217 ? -24.962 -39.106 -48.018 0.500 21.220 ? 290 LEU   BaB CD2 1 ? 
ATOM   3774 C  CD2 B LEU   B 1 217 ? -26.264 -39.377 -46.336 0.500 19.370 ? 290 LEU   BaB CD2 1 ? 
ATOM   3775 N  N   . GLN   B 1 218 ? -22.335 -40.917 -49.262 1.000 22.070 ? 291 GLN   BaB N   1 ? 
ATOM   3776 C  CA  . GLN   B 1 218 ? -21.599 -40.005 -50.180 1.000 24.320 ? 291 GLN   BaB CA  1 ? 
ATOM   3777 C  C   . GLN   B 1 218 ? -22.588 -39.066 -50.869 1.000 19.950 ? 291 GLN   BaB C   1 ? 
ATOM   3778 O  O   . GLN   B 1 218 ? -22.296 -37.911 -50.990 1.000 18.680 ? 291 GLN   BaB O   1 ? 
ATOM   3779 C  CB  . GLN   B 1 218 ? -20.738 -40.769 -51.196 1.000 27.050 ? 291 GLN   BaB CB  1 ? 
ATOM   3780 C  CG  . GLN   B 1 218 ? -20.042 -39.832 -52.190 1.000 30.860 ? 291 GLN   BaB CG  1 ? 
ATOM   3781 C  CD  . GLN   B 1 218 ? -18.586 -40.130 -52.422 1.000 34.590 ? 291 GLN   BaB CD  1 ? 
ATOM   3782 O  OE1 . GLN   B 1 218 ? -18.136 -41.267 -52.309 1.000 34.880 ? 291 GLN   BaB OE1 1 ? 
ATOM   3783 N  NE2 . GLN   B 1 218 ? -17.840 -39.074 -52.676 1.000 38.310 ? 291 GLN   BaB NE2 1 ? 
ATOM   3784 N  N   . VAL   B 1 219 ? -23.752 -39.558 -51.269 1.000 18.510 ? 292 VAL   BaB N   1 ? 
ATOM   3785 C  CA  . VAL   B 1 219 ? -24.733 -38.742 -52.022 1.000 19.320 ? 292 VAL   BaB CA  1 ? 
ATOM   3786 C  C   . VAL   B 1 219 ? -26.124 -39.033 -51.480 1.000 18.310 ? 292 VAL   BaB C   1 ? 
ATOM   3787 O  O   . VAL   B 1 219 ? -26.447 -40.214 -51.327 1.000 16.010 ? 292 VAL   BaB O   1 ? 
ATOM   3788 C  CB  . VAL   B 1 219 ? -24.664 -39.054 -53.535 1.000 20.050 ? 292 VAL   BaB CB  1 ? 
ATOM   3789 C  CG1 . VAL   B 1 219 ? -25.598 -38.157 -54.334 1.000 19.740 ? 292 VAL   BaB CG1 1 ? 
ATOM   3790 C  CG2 . VAL   B 1 219 ? -23.242 -38.950 -54.041 1.000 20.380 ? 292 VAL   BaB CG2 1 ? 
ATOM   3791 N  N   . ILE   B 1 220 ? -26.918 -37.979 -51.313 1.000 18.970 ? 293 ILE   BaB N   1 ? 
ATOM   3792 C  CA  . ILE   B 1 220 ? -28.395 -38.082 -51.133 1.000 17.790 ? 293 ILE   BaB CA  1 ? 
ATOM   3793 C  C   . ILE   B 1 220 ? -29.055 -37.056 -52.041 1.000 18.280 ? 293 ILE   BaB C   1 ? 
ATOM   3794 O  O   . ILE   B 1 220 ? -28.575 -35.932 -52.110 1.000 18.700 ? 293 ILE   BaB O   1 ? 
ATOM   3795 C  CB  . ILE   B 1 220 ? -28.827 -37.899 -49.671 1.000 16.090 ? 293 ILE   BaB CB  1 ? 
ATOM   3796 C  CG1 . ILE   B 1 220 ? -30.351 -37.971 -49.537 1.000 16.460 ? 293 ILE   BaB CG1 1 ? 
ATOM   3797 C  CG2 . ILE   B 1 220 ? -28.251 -36.626 -49.066 1.000 16.760 ? 293 ILE   BaB CG2 1 ? 
ATOM   3798 C  CD1 . ILE   B 1 220 ? -30.802 -38.226 -48.101 1.000 17.590 ? 293 ILE   BaB CD1 1 ? 
ATOM   3799 N  N   . THR   B 1 221 ? -30.075 -37.496 -52.759 1.000 19.560 ? 294 THR   BaB N   1 ? 
ATOM   3800 C  CA  . THR   B 1 221 ? -30.990 -36.663 -53.544 1.000 20.160 ? 294 THR   BaB CA  1 ? 
ATOM   3801 C  C   . THR   B 1 221 ? -32.388 -36.937 -53.016 1.000 20.820 ? 294 THR   BaB C   1 ? 
ATOM   3802 O  O   . THR   B 1 221 ? -32.801 -38.105 -53.015 1.000 20.480 ? 294 THR   BaB O   1 ? 
ATOM   3803 C  CB  . THR   B 1 221 ? -30.883 -37.001 -55.034 1.000 21.050 ? 294 THR   BaB CB  1 ? 
ATOM   3804 O  OG1 . THR   B 1 221 ? -29.493 -37.008 -55.353 1.000 19.290 ? 294 THR   BaB OG1 1 ? 
ATOM   3805 C  CG2 . THR   B 1 221 ? -31.645 -36.020 -55.894 1.000 22.020 ? 294 THR   BaB CG2 1 ? 
ATOM   3806 N  N   . LEU   B 1 222 ? -33.084 -35.906 -52.570 1.000 21.300 ? 295 LEU   BaB N   1 ? 
ATOM   3807 C  CA  . LEU   B 1 222 ? -34.470 -36.046 -52.044 1.000 22.850 ? 295 LEU   BaB CA  1 ? 
ATOM   3808 C  C   . LEU   B 1 222 ? -35.381 -35.170 -52.907 1.000 20.950 ? 295 LEU   BaB C   1 ? 
ATOM   3809 O  O   . LEU   B 1 222 ? -35.080 -33.984 -53.007 1.000 20.300 ? 295 LEU   BaB O   1 ? 
ATOM   3810 C  CB  . LEU   B 1 222 ? -34.508 -35.545 -50.598 1.000 23.410 ? 295 LEU   BaB CB  1 ? 
ATOM   3811 C  CG  . LEU   B 1 222 ? -34.302 -36.529 -49.454 1.000 26.190 ? 295 LEU   BaB CG  1 ? 
ATOM   3812 C  CD1 . LEU   B 1 222 ? -34.881 -35.951 -48.178 1.000 24.680 ? 295 LEU   BaB CD1 1 ? 
ATOM   3813 C  CD2 . LEU   B 1 222 ? -34.920 -37.885 -49.731 1.000 28.570 ? 295 LEU   BaB CD2 1 ? 
ATOM   3814 N  N   . ASP   B 1 223 ? -36.480 -35.722 -53.411 1.000 23.170 ? 296 ASP   BaB N   1 ? 
ATOM   3815 C  CA  . ASP   B 1 223 ? -37.615 -34.978 -54.025 1.000 25.920 ? 296 ASP   BaB CA  1 ? 
ATOM   3816 C  C   . ASP   B 1 223 ? -38.698 -34.825 -52.964 1.000 27.120 ? 296 ASP   BaB C   1 ? 
ATOM   3817 O  O   . ASP   B 1 223 ? -39.086 -35.850 -52.389 1.000 27.780 ? 296 ASP   BaB O   1 ? 
ATOM   3818 C  CB  . ASP   B 1 223 ? -38.217 -35.724 -55.218 1.000 31.400 ? 296 ASP   BaB CB  1 ? 
ATOM   3819 C  CG  . ASP   B 1 223 ? -37.363 -35.679 -56.467 1.000 37.310 ? 296 ASP   BaB CG  1 ? 
ATOM   3820 O  OD1 . ASP   B 1 223 ? -36.391 -34.896 -56.466 1.000 42.630 ? 296 ASP   BaB OD1 1 ? 
ATOM   3821 O  OD2 . ASP   B 1 223 ? -37.672 -36.432 -57.426 1.000 43.710 ? 296 ASP   BaB OD2 1 ? 
ATOM   3822 N  N   . TYR   B 1 224 ? -39.142 -33.602 -52.675 1.000 26.510 ? 297 TYR   BaB N   1 ? 
ATOM   3823 C  CA  . TYR   B 1 224 ? -40.183 -33.330 -51.659 1.000 26.740 ? 297 TYR   BaB CA  1 ? 
ATOM   3824 C  C   . TYR   B 1 224 ? -41.510 -33.212 -52.420 1.000 28.620 ? 297 TYR   BaB C   1 ? 
ATOM   3825 O  O   . TYR   B 1 224 ? -41.607 -32.386 -53.372 1.000 26.690 ? 297 TYR   BaB O   1 ? 
ATOM   3826 C  CB  . TYR   B 1 224 ? -39.811 -32.101 -50.829 1.000 26.940 ? 297 TYR   BaB CB  1 ? 
ATOM   3827 C  CG  . TYR   B 1 224 ? -38.537 -32.236 -50.022 1.000 27.860 ? 297 TYR   BaB CG  1 ? 
ATOM   3828 C  CD1 . TYR   B 1 224 ? -37.279 -32.139 -50.611 1.000 27.770 ? 297 TYR   BaB CD1 1 ? 
ATOM   3829 C  CD2 . TYR   B 1 224 ? -38.588 -32.373 -48.643 1.000 29.150 ? 297 TYR   BaB CD2 1 ? 
ATOM   3830 C  CE1 . TYR   B 1 224 ? -36.115 -32.220 -49.860 1.000 27.210 ? 297 TYR   BaB CE1 1 ? 
ATOM   3831 C  CE2 . TYR   B 1 224 ? -37.433 -32.425 -47.875 1.000 29.300 ? 297 TYR   BaB CE2 1 ? 
ATOM   3832 C  CZ  . TYR   B 1 224 ? -36.193 -32.379 -48.486 1.000 29.550 ? 297 TYR   BaB CZ  1 ? 
ATOM   3833 O  OH  . TYR   B 1 224 ? -35.067 -32.468 -47.717 1.000 32.680 ? 297 TYR   BaB OH  1 ? 
ATOM   3834 N  N   . ARG   B 1 225 ? -42.481 -34.065 -52.080 1.000 29.620 ? 298 ARG   BaB N   1 ? 
ATOM   3835 C  CA  . ARG   B 1 225 ? -43.789 -34.145 -52.787 1.000 31.350 ? 298 ARG   BaB CA  1 ? 
ATOM   3836 C  C   . ARG   B 1 225 ? -44.820 -33.310 -52.020 1.000 29.470 ? 298 ARG   BaB C   1 ? 
ATOM   3837 O  O   . ARG   B 1 225 ? -45.544 -32.532 -52.653 1.000 26.480 ? 298 ARG   BaB O   1 ? 
ATOM   3838 C  CB  . ARG   B 1 225 ? -44.208 -35.609 -52.937 1.000 36.310 ? 298 ARG   BaB CB  1 ? 
ATOM   3839 C  CG  . ARG   B 1 225 ? -45.455 -35.824 -53.787 1.000 44.620 ? 298 ARG   BaB CG  1 ? 
ATOM   3840 C  CD  . ARG   B 1 225 ? -45.146 -36.704 -54.982 1.000 49.520 ? 298 ARG   BaB CD  1 ? 
ATOM   3841 N  NE  . ARG   B 1 225 ? -46.164 -36.718 -56.019 1.000 58.830 ? 298 ARG   BaB NE  1 ? 
ATOM   3842 C  CZ  . ARG   B 1 225 ? -45.917 -36.970 -57.307 1.000 61.070 ? 298 ARG   BaB CZ  1 ? 
ATOM   3843 N  NH1 . ARG   B 1 225 ? -46.911 -36.970 -58.182 1.000 60.470 ? 298 ARG   BaB NH1 1 ? 
ATOM   3844 N  NH2 . ARG   B 1 225 ? -44.681 -37.210 -57.724 1.000 61.000 ? 298 ARG   BaB NH2 1 ? 
ATOM   3845 N  N   . ARG   B 1 226 ? -44.860 -33.448 -50.700 1.000 29.870 ? 299 ARG   BaB N   1 ? 
ATOM   3846 C  CA  . ARG   B 1 226 ? -45.735 -32.629 -49.827 1.000 33.770 ? 299 ARG   BaB CA  1 ? 
ATOM   3847 C  C   . ARG   B 1 226 ? -45.265 -32.756 -48.389 1.000 31.520 ? 299 ARG   BaB C   1 ? 
ATOM   3848 O  O   . ARG   B 1 226 ? -44.494 -33.681 -48.103 1.000 30.450 ? 299 ARG   BaB O   1 ? 
ATOM   3849 C  CB  . ARG   B 1 226 ? -47.208 -33.023 -49.948 1.000 38.190 ? 299 ARG   BaB CB  1 ? 
ATOM   3850 C  CG  . ARG   B 1 226 ? -47.489 -34.513 -49.863 1.000 41.390 ? 299 ARG   BaB CG  1 ? 
ATOM   3851 C  CD  . ARG   B 1 226 ? -48.924 -34.719 -49.390 1.000 46.920 ? 299 ARG   BaB CD  1 ? 
ATOM   3852 N  NE  . ARG   B 1 226 ? -48.997 -34.424 -47.966 1.000 50.530 ? 299 ARG   BaB NE  1 ? 
ATOM   3853 C  CZ  . ARG   B 1 226 ? -50.055 -34.595 -47.171 1.000 55.580 ? 299 ARG   BaB CZ  1 ? 
ATOM   3854 N  NH1 . ARG   B 1 226 ? -51.202 -35.051 -47.652 1.000 55.290 ? 299 ARG   BaB NH1 1 ? 
ATOM   3855 N  NH2 . ARG   B 1 226 ? -49.952 -34.292 -45.882 1.000 55.880 ? 299 ARG   BaB NH2 1 ? 
ATOM   3856 N  N   . GLU   B 1 227 ? -45.656 -31.790 -47.563 1.000 33.060 ? 300 GLU   BaB N   1 ? 
ATOM   3857 C  CA  . GLU   B 1 227 ? -45.215 -31.643 -46.155 1.000 35.610 ? 300 GLU   BaB CA  1 ? 
ATOM   3858 C  C   . GLU   B 1 227 ? -45.842 -32.749 -45.302 1.000 35.270 ? 300 GLU   BaB C   1 ? 
ATOM   3859 O  O   . GLU   B 1 227 ? -46.983 -33.158 -45.562 1.000 29.710 ? 300 GLU   BaB O   1 ? 
ATOM   3860 C  CB  . GLU   B 1 227 ? -45.601 -30.266 -45.597 1.000 41.480 ? 300 GLU   BaB CB  1 ? 
ATOM   3861 C  CG  . GLU   B 1 227 ? -44.982 -29.079 -46.340 1.000 49.930 ? 300 GLU   BaB CG  1 ? 
ATOM   3862 C  CD  . GLU   B 1 227 ? -43.473 -28.882 -46.217 1.000 59.530 ? 300 GLU   BaB CD  1 ? 
ATOM   3863 O  OE1 . GLU   B 1 227 ? -42.922 -29.128 -45.112 1.000 60.300 ? 300 GLU   BaB OE1 1 ? 
ATOM   3864 O  OE2 . GLU   B 1 227 ? -42.840 -28.473 -47.232 1.000 68.660 ? 300 GLU   BaB OE2 1 ? 
ATOM   3865 N  N   . CYS   B 1 228 ? -45.092 -33.217 -44.308 1.000 35.940 ? 301 CYS   BaB N   1 ? 
ATOM   3866 C  CA  . CYS   B 1 228 ? -45.608 -33.970 -43.142 1.000 35.690 ? 301 CYS   BaB CA  1 ? 
ATOM   3867 C  C   . CYS   B 1 228 ? -46.078 -32.942 -42.105 1.000 35.300 ? 301 CYS   BaB C   1 ? 
ATOM   3868 O  O   . CYS   B 1 228 ? -45.292 -32.026 -41.792 1.000 30.320 ? 301 CYS   BaB O   1 ? 
ATOM   3869 C  CB  . CYS   B 1 228 ? -44.533 -34.891 -42.590 1.000 33.970 ? 301 CYS   BaB CB  1 ? 
ATOM   3870 S  SG  . CYS   B 1 228 ? -45.046 -35.859 -41.153 1.000 37.580 ? 301 CYS   BaB SG  1 ? 
ATOM   3871 N  N   . GLN   B 1 229 ? -47.338 -33.041 -41.657 1.000 35.810 ? 302 GLN   BaB N   1 ? 
ATOM   3872 C  CA  . GLN   B 1 229 ? -47.904 -32.147 -40.613 1.000 34.790 ? 302 GLN   BaB CA  1 ? 
ATOM   3873 C  C   . GLN   B 1 229 ? -47.523 -32.726 -39.253 1.000 33.230 ? 302 GLN   BaB C   1 ? 
ATOM   3874 O  O   . GLN   B 1 229 ? -47.103 -33.893 -39.197 1.000 30.530 ? 302 GLN   BaB O   1 ? 
ATOM   3875 C  CB  . GLN   B 1 229 ? -49.421 -31.986 -40.771 1.000 38.210 ? 302 GLN   BaB CB  1 ? 
ATOM   3876 C  CG  . GLN   B 1 229 ? -49.839 -31.460 -42.140 1.000 42.560 ? 302 GLN   BaB CG  1 ? 
ATOM   3877 C  CD  . GLN   B 1 229 ? -49.674 -29.968 -42.326 1.000 49.100 ? 302 GLN   BaB CD  1 ? 
ATOM   3878 O  OE1 . GLN   B 1 229 ? -48.605 -29.382 -42.137 1.000 52.840 ? 302 GLN   BaB OE1 1 ? 
ATOM   3879 N  NE2 . GLN   B 1 229 ? -50.755 -29.328 -42.750 1.000 54.130 ? 302 GLN   BaB NE2 1 ? 
ATOM   3880 N  N   . GLN   B 1 230 ? -47.657 -31.925 -38.196 1.000 34.660 ? 303 GLN   BaB N   1 ? 
ATOM   3881 C  CA  . GLN   B 1 230 ? -47.279 -32.272 -36.799 1.000 35.080 ? 303 GLN   BaB CA  1 ? 
ATOM   3882 C  C   . GLN   B 1 230 ? -47.938 -33.586 -36.346 1.000 34.770 ? 303 GLN   BaB C   1 ? 
ATOM   3883 O  O   . GLN   B 1 230 ? -47.313 -34.309 -35.555 1.000 35.030 ? 303 GLN   BaB O   1 ? 
ATOM   3884 C  CB  . GLN   B 1 230 ? -47.660 -31.143 -35.838 1.000 39.070 ? 303 GLN   BaB CB  1 ? 
ATOM   3885 C  CG  . GLN   B 1 230 ? -47.699 -31.611 -34.385 1.000 44.070 ? 303 GLN   BaB CG  1 ? 
ATOM   3886 C  CD  . GLN   B 1 230 ? -47.655 -30.501 -33.368 1.000 46.180 ? 303 GLN   BaB CD  1 ? 
ATOM   3887 O  OE1 . GLN   B 1 230 ? -48.090 -29.380 -33.633 1.000 51.820 ? 303 GLN   BaB OE1 1 ? 
ATOM   3888 N  NE2 . GLN   B 1 230 ? -47.109 -30.820 -32.202 1.000 39.240 ? 303 GLN   BaB NE2 1 ? 
ATOM   3889 N  N   . ASP   B 1 231 ? -49.150 -33.903 -36.806 1.000 37.240 ? 304 ASP   BaB N   1 ? 
ATOM   3890 C  CA  . ASP   B 1 231 ? -49.907 -35.087 -36.312 1.000 38.190 ? 304 ASP   BaB CA  1 ? 
ATOM   3891 C  C   . ASP   B 1 231 ? -49.844 -36.246 -37.325 1.000 32.850 ? 304 ASP   BaB C   1 ? 
ATOM   3892 O  O   . ASP   B 1 231 ? -50.563 -37.231 -37.111 1.000 31.710 ? 304 ASP   BaB O   1 ? 
ATOM   3893 C  CB  . ASP   B 1 231 ? -51.349 -34.699 -35.926 1.000 46.650 ? 304 ASP   BaB CB  1 ? 
ATOM   3894 C  CG  . ASP   B 1 231 ? -52.145 -33.951 -36.988 1.000 53.860 ? 304 ASP   BaB CG  1 ? 
ATOM   3895 O  OD1 . ASP   B 1 231 ? -51.604 -33.731 -38.095 1.000 63.060 ? 304 ASP   BaB OD1 1 ? 
ATOM   3896 O  OD2 . ASP   B 1 231 ? -53.307 -33.581 -36.700 1.000 59.150 ? 304 ASP   BaB OD2 1 ? 
ATOM   3897 N  N   . ASP   B 1 232 ? -49.023 -36.160 -38.377 1.000 29.420 ? 305 ASP   BaB N   1 ? 
ATOM   3898 C  CA  . ASP   B 1 232 ? -48.910 -37.227 -39.416 1.000 29.870 ? 305 ASP   BaB CA  1 ? 
ATOM   3899 C  C   . ASP   B 1 232 ? -47.975 -38.341 -38.919 1.000 28.560 ? 305 ASP   BaB C   1 ? 
ATOM   3900 O  O   . ASP   B 1 232 ? -47.123 -38.089 -38.048 1.000 27.730 ? 305 ASP   BaB O   1 ? 
ATOM   3901 C  CB  . ASP   B 1 232 ? -48.472 -36.665 -40.773 1.000 31.180 ? 305 ASP   BaB CB  1 ? 
ATOM   3902 C  CG  . ASP   B 1 232 ? -49.558 -35.964 -41.585 1.000 30.680 ? 305 ASP   BaB CG  1 ? 
ATOM   3903 O  OD1 . ASP   B 1 232 ? -50.697 -36.406 -41.533 1.000 35.330 ? 305 ASP   BaB OD1 1 ? 
ATOM   3904 O  OD2 . ASP   B 1 232 ? -49.235 -35.024 -42.324 1.000 33.610 ? 305 ASP   BaB OD2 1 ? 
ATOM   3905 N  N   . VAL   B 1 233 ? -48.154 -39.548 -39.444 1.000 27.530 ? 306 VAL   BaB N   1 ? 
ATOM   3906 C  CA  . VAL   B 1 233 ? -47.291 -40.722 -39.164 1.000 28.270 ? 306 VAL   BaB CA  1 ? 
ATOM   3907 C  C   . VAL   B 1 233 ? -46.740 -41.215 -40.505 1.000 26.430 ? 306 VAL   BaB C   1 ? 
ATOM   3908 O  O   . VAL   B 1 233 ? -47.513 -41.304 -41.459 1.000 23.940 ? 306 VAL   BaB O   1 ? 
ATOM   3909 C  CB  . VAL   B 1 233 ? -48.083 -41.803 -38.407 1.000 31.710 ? 306 VAL   BaB CB  1 ? 
ATOM   3910 C  CG1 . VAL   B 1 233 ? -47.219 -42.982 -38.012 1.000 31.930 ? 306 VAL   BaB CG1 1 ? 
ATOM   3911 C  CG2 . VAL   B 1 233 ? -48.752 -41.221 -37.166 1.000 34.250 ? 306 VAL   BaB CG2 1 ? 
ATOM   3912 N  N   . VAL   B 1 234 ? -45.443 -41.540 -40.559 1.000 27.210 ? 307 VAL   BaB N   1 ? 
ATOM   3913 C  CA  . VAL   B 1 234 ? -44.720 -41.773 -41.840 1.000 24.860 ? 307 VAL   BaB CA  1 ? 
ATOM   3914 C  C   . VAL   B 1 234 ? -44.105 -43.170 -41.822 1.000 22.850 ? 307 VAL   BaB C   1 ? 
ATOM   3915 O  O   . VAL   B 1 234 ? -43.600 -43.608 -40.774 1.000 21.660 ? 307 VAL   BaB O   1 ? 
ATOM   3916 C  CB  . VAL   B 1 234 ? -43.646 -40.688 -42.069 1.000 25.770 ? 307 VAL   BaB CB  1 ? 
ATOM   3917 C  CG1 . VAL   B 1 234 ? -42.774 -40.992 -43.273 1.000 25.350 ? 307 VAL   BaB CG1 1 ? 
ATOM   3918 C  CG2 . VAL   B 1 234 ? -44.289 -39.312 -42.189 1.000 25.370 ? 307 VAL   BaB CG2 1 ? 
ATOM   3919 N  N   . ASP   B 1 235 ? -44.127 -43.815 -42.978 1.000 20.670 ? 308 ASP   BaB N   1 ? 
ATOM   3920 C  CA  . ASP   B 1 235 ? -43.385 -45.066 -43.235 1.000 22.070 ? 308 ASP   BaB CA  1 ? 
ATOM   3921 C  C   . ASP   B 1 235 ? -42.197 -44.732 -44.147 1.000 19.230 ? 308 ASP   BaB C   1 ? 
ATOM   3922 O  O   . ASP   B 1 235 ? -42.409 -44.070 -45.157 1.000 21.010 ? 308 ASP   BaB O   1 ? 
ATOM   3923 C  CB  . ASP   B 1 235 ? -44.287 -46.127 -43.860 1.000 22.450 ? 308 ASP   BaB CB  1 ? 
ATOM   3924 C  CG  . ASP   B 1 235 ? -45.423 -46.592 -42.957 1.000 24.310 ? 308 ASP   BaB CG  1 ? 
ATOM   3925 O  OD1 . ASP   B 1 235 ? -45.354 -46.359 -41.730 1.000 22.540 ? 308 ASP   BaB OD1 1 ? 
ATOM   3926 O  OD2 . ASP   B 1 235 ? -46.341 -47.274 -43.487 1.000 25.110 ? 308 ASP   BaB OD2 1 ? 
ATOM   3927 N  N   . SER   B 1 236 ? -41.015 -45.239 -43.799 1.000 18.090 ? 309 SER   BaB N   1 ? 
ATOM   3928 C  CA  . SER   B 1 236 ? -39.763 -45.103 -44.578 1.000 17.520 ? 309 SER   BaB CA  1 ? 
ATOM   3929 C  C   . SER   B 1 236 ? -39.459 -46.444 -45.245 1.000 18.030 ? 309 SER   BaB C   1 ? 
ATOM   3930 O  O   . SER   B 1 236 ? -39.232 -47.436 -44.532 1.000 18.190 ? 309 SER   BaB O   1 ? 
ATOM   3931 C  CB  . SER   B 1 236 ? -38.623 -44.600 -43.714 1.000 16.970 ? 309 SER   BaB CB  1 ? 
ATOM   3932 O  OG  . SER   B 1 236 ? -37.407 -44.628 -44.455 1.000 17.620 ? 309 SER   BaB OG  1 ? 
ATOM   3933 N  N   . LEU   B 1 237 ? -39.422 -46.446 -46.574 1.000 19.650 ? 310 LEU   BaB N   1 ? 
ATOM   3934 C  CA  . LEU   B 1 237 ? -39.235 -47.648 -47.419 1.000 20.800 ? 310 LEU   BaB CA  1 ? 
ATOM   3935 C  C   . LEU   B 1 237 ? -37.939 -47.500 -48.212 1.000 21.170 ? 310 LEU   BaB C   1 ? 
ATOM   3936 O  O   . LEU   B 1 237 ? -37.720 -46.407 -48.780 1.000 20.580 ? 310 LEU   BaB O   1 ? 
ATOM   3937 C  CB  . LEU   B 1 237 ? -40.431 -47.796 -48.356 1.000 21.410 ? 310 LEU   BaB CB  1 ? 
ATOM   3938 C  CG  . LEU   B 1 237 ? -41.794 -47.803 -47.681 1.000 26.910 ? 310 LEU   BaB CG  1 ? 
ATOM   3939 C  CD1 . LEU   B 1 237 ? -42.883 -47.834 -48.736 1.000 32.350 ? 310 LEU   BaB CD1 1 ? 
ATOM   3940 C  CD2 . LEU   B 1 237 ? -41.963 -48.949 -46.709 1.000 27.380 ? 310 LEU   BaB CD2 1 ? 
ATOM   3941 N  N   . THR   B 1 238 ? -37.155 -48.577 -48.267 1.000 19.080 ? 311 THR   BaB N   1 ? 
ATOM   3942 C  CA  . THR   B 1 238 ? -35.841 -48.624 -48.953 1.000 19.660 ? 311 THR   BaB CA  1 ? 
ATOM   3943 C  C   . THR   B 1 238 ? -35.713 -49.923 -49.770 1.000 19.640 ? 311 THR   BaB C   1 ? 
ATOM   3944 O  O   . THR   B 1 238 ? -35.993 -51.006 -49.230 1.000 19.930 ? 311 THR   BaB O   1 ? 
ATOM   3945 C  CB  . THR   B 1 238 ? -34.728 -48.434 -47.920 1.000 18.230 ? 311 THR   BaB CB  1 ? 
ATOM   3946 O  OG1 . THR   B 1 238 ? -34.826 -47.100 -47.420 1.000 19.960 ? 311 THR   BaB OG1 1 ? 
ATOM   3947 C  CG2 . THR   B 1 238 ? -33.350 -48.662 -48.495 1.000 19.750 ? 311 THR   BaB CG2 1 ? 
ATOM   3948 N  N   . THR   B 1 239 ? -35.243 -49.819 -51.013 1.000 21.270 ? 312 THR   BaB N   1 ? 
ATOM   3949 C  CA  . THR   B 1 239 ? -34.817 -50.994 -51.818 1.000 21.530 ? 312 THR   BaB CA  1 ? 
ATOM   3950 C  C   . THR   B 1 239 ? -33.446 -50.715 -52.439 1.000 22.130 ? 312 THR   BaB C   1 ? 
ATOM   3951 O  O   . THR   B 1 239 ? -33.258 -49.616 -52.969 1.000 19.690 ? 312 THR   BaB O   1 ? 
ATOM   3952 C  CB  . THR   B 1 239 ? -35.898 -51.338 -52.838 1.000 21.200 ? 312 THR   BaB CB  1 ? 
ATOM   3953 O  OG1 . THR   B 1 239 ? -37.090 -51.601 -52.093 1.000 21.450 ? 312 THR   BaB OG1 1 ? 
ATOM   3954 C  CG2 . THR   B 1 239 ? -35.503 -52.474 -53.752 1.000 19.080 ? 312 THR   BaB CG2 1 ? 
ATOM   3955 N  N   . THR   B 1 240 ? -32.529 -51.679 -52.348 1.000 22.370 ? 313 THR   BaB N   1 ? 
ATOM   3956 C  CA  . THR   B 1 240 ? -31.190 -51.640 -52.998 1.000 24.290 ? 313 THR   BaB CA  1 ? 
ATOM   3957 C  C   . THR   B 1 240 ? -31.415 -51.521 -54.511 1.000 25.800 ? 313 THR   BaB C   1 ? 
ATOM   3958 O  O   . THR   B 1 240 ? -32.361 -52.151 -54.986 1.000 29.870 ? 313 THR   BaB O   1 ? 
ATOM   3959 C  CB  . THR   B 1 240 ? -30.357 -52.869 -52.591 1.000 25.300 ? 313 THR   BaB CB  1 ? 
ATOM   3960 O  OG1 . THR   B 1 240 ? -30.360 -52.970 -51.164 1.000 25.440 ? 313 THR   BaB OG1 1 ? 
ATOM   3961 C  CG2 . THR   B 1 240 ? -28.920 -52.802 -53.065 1.000 26.810 ? 313 THR   BaB CG2 1 ? 
ATOM   3962 N  N   . THR   B 1 241 ? -30.634 -50.724 -55.244 1.000 26.180 ? 314 THR   BaB N   1 ? 
ATOM   3963 C  CA  . THR   B 1 241 ? -30.730 -50.610 -56.733 1.000 30.520 ? 314 THR   BaB CA  1 ? 
ATOM   3964 C  C   . THR   B 1 241 ? -29.439 -51.105 -57.393 1.000 32.240 ? 314 THR   BaB C   1 ? 
ATOM   3965 O  O   . THR   B 1 241 ? -28.386 -50.964 -56.738 1.000 36.480 ? 314 THR   BaB O   1 ? 
ATOM   3966 C  CB  . THR   B 1 241 ? -31.063 -49.183 -57.195 1.000 33.110 ? 314 THR   BaB CB  1 ? 
ATOM   3967 O  OG1 . THR   B 1 241 ? -30.170 -48.256 -56.596 1.000 35.460 ? 314 THR   BaB OG1 1 ? 
ATOM   3968 C  CG2 . THR   B 1 241 ? -32.473 -48.753 -56.867 1.000 34.770 ? 314 THR   BaB CG2 1 ? 
ATOM   3969 N  N   . ASP   B 1 260 ? -19.443 -49.662 -53.477 1.000 45.150 ? 333 ASP   BaB N   1 ? 
ATOM   3970 C  CA  . ASP   B 1 260 ? -20.483 -48.604 -53.332 1.000 43.120 ? 333 ASP   BaB CA  1 ? 
ATOM   3971 C  C   . ASP   B 1 260 ? -21.879 -49.238 -53.442 1.000 45.220 ? 333 ASP   BaB C   1 ? 
ATOM   3972 O  O   . ASP   B 1 260 ? -22.135 -49.979 -54.415 1.000 46.800 ? 333 ASP   BaB O   1 ? 
ATOM   3973 C  CB  . ASP   B 1 260 ? -20.326 -47.487 -54.369 1.000 45.160 ? 333 ASP   BaB CB  1 ? 
ATOM   3974 C  CG  . ASP   B 1 260 ? -19.184 -46.513 -54.097 1.000 47.360 ? 333 ASP   BaB CG  1 ? 
ATOM   3975 O  OD1 . ASP   B 1 260 ? -18.344 -46.787 -53.214 1.000 51.520 ? 333 ASP   BaB OD1 1 ? 
ATOM   3976 O  OD2 . ASP   B 1 260 ? -19.136 -45.482 -54.769 1.000 52.670 ? 333 ASP   BaB OD2 1 ? 
ATOM   3977 N  N   . SER   B 1 261 ? -22.763 -48.942 -52.483 1.000 36.270 ? 334 SER   BaB N   1 ? 
ATOM   3978 C  CA  . SER   B 1 261 ? -24.168 -49.403 -52.465 1.000 30.050 ? 334 SER   BaB CA  1 ? 
ATOM   3979 C  C   . SER   B 1 261 ? -25.095 -48.228 -52.776 1.000 27.270 ? 334 SER   BaB C   1 ? 
ATOM   3980 O  O   . SER   B 1 261 ? -24.821 -47.097 -52.320 1.000 23.040 ? 334 SER   BaB O   1 ? 
ATOM   3981 C  CB  . SER   B 1 261 ? -24.485 -50.017 -51.158 1.000 31.320 ? 334 SER   BaB CB  1 ? 
ATOM   3982 O  OG  . SER   B 1 261 ? -23.529 -51.014 -50.866 1.000 34.210 ? 334 SER   BaB OG  1 ? 
ATOM   3983 N  N   . GLN   B 1 262 ? -26.145 -48.496 -53.531 1.000 23.800 ? 335 GLN   BaB N   1 ? 
ATOM   3984 C  CA  . GLN   B 1 262 ? -27.108 -47.473 -53.967 1.000 25.450 ? 335 GLN   BaB CA  1 ? 
ATOM   3985 C  C   . GLN   B 1 262 ? -28.490 -47.950 -53.553 1.000 25.430 ? 335 GLN   BaB C   1 ? 
ATOM   3986 O  O   . GLN   B 1 262 ? -28.737 -49.186 -53.656 1.000 22.640 ? 335 GLN   BaB O   1 ? 
ATOM   3987 C  CB  . GLN   B 1 262 ? -26.970 -47.296 -55.476 1.000 31.070 ? 335 GLN   BaB CB  1 ? 
ATOM   3988 C  CG  . GLN   B 1 262 ? -27.528 -45.976 -55.985 1.000 37.770 ? 335 GLN   BaB CG  1 ? 
ATOM   3989 C  CD  . GLN   B 1 262 ? -27.218 -45.734 -57.448 1.000 43.300 ? 335 GLN   BaB CD  1 ? 
ATOM   3990 O  OE1 . GLN   B 1 262 ? -28.056 -45.235 -58.204 1.000 48.280 ? 335 GLN   BaB OE1 1 ? 
ATOM   3991 N  NE2 . GLN   B 1 262 ? -26.014 -46.098 -57.868 1.000 38.990 ? 335 GLN   BaB NE2 1 ? 
ATOM   3992 N  N   . PHE   B 1 263 ? -29.340 -47.025 -53.094 1.000 24.210 ? 336 PHE   BaB N   1 ? 
ATOM   3993 C  CA  . PHE   B 1 263 ? -30.722 -47.315 -52.651 1.000 22.450 ? 336 PHE   BaB CA  1 ? 
ATOM   3994 C  C   . PHE   B 1 263 ? -31.706 -46.336 -53.273 1.000 21.530 ? 336 PHE   BaB C   1 ? 
ATOM   3995 O  O   . PHE   B 1 263 ? -31.372 -45.175 -53.511 1.000 18.580 ? 336 PHE   BaB O   1 ? 
ATOM   3996 C  CB  . PHE   B 1 263 ? -30.862 -47.241 -51.129 1.000 22.610 ? 336 PHE   BaB CB  1 ? 
ATOM   3997 C  CG  . PHE   B 1 263 ? -29.893 -48.132 -50.416 1.000 24.860 ? 336 PHE   BaB CG  1 ? 
ATOM   3998 C  CD1 . PHE   B 1 263 ? -28.619 -47.682 -50.122 1.000 24.010 ? 336 PHE   BaB CD1 1 ? 
ATOM   3999 C  CD2 . PHE   B 1 263 ? -30.229 -49.440 -50.118 1.000 25.610 ? 336 PHE   BaB CD2 1 ? 
ATOM   4000 C  CE1 . PHE   B 1 263 ? -27.713 -48.512 -49.485 1.000 25.530 ? 336 PHE   BaB CE1 1 ? 
ATOM   4001 C  CE2 . PHE   B 1 263 ? -29.313 -50.267 -49.488 1.000 27.910 ? 336 PHE   BaB CE2 1 ? 
ATOM   4002 C  CZ  . PHE   B 1 263 ? -28.062 -49.796 -49.162 1.000 26.150 ? 336 PHE   BaB CZ  1 ? 
ATOM   4003 N  N   . LEU   B 1 264 ? -32.930 -46.840 -53.451 1.000 22.690 ? 337 LEU   BaB N   1 ? 
ATOM   4004 C  CA  . LEU   B 1 264 ? -34.133 -46.047 -53.754 1.000 20.820 ? 337 LEU   BaB CA  1 ? 
ATOM   4005 C  C   . LEU   B 1 264 ? -34.936 -45.928 -52.458 1.000 18.570 ? 337 LEU   BaB C   1 ? 
ATOM   4006 O  O   . LEU   B 1 264 ? -34.922 -46.882 -51.660 1.000 19.080 ? 337 LEU   BaB O   1 ? 
ATOM   4007 C  CB  . LEU   B 1 264 ? -34.906 -46.752 -54.869 1.000 22.340 ? 337 LEU   BaB CB  1 ? 
ATOM   4008 C  CG  . LEU   B 1 264 ? -36.141 -46.020 -55.381 1.000 23.100 ? 337 LEU   BaB CG  1 ? 
ATOM   4009 C  CD1 . LEU   B 1 264 ? -35.787 -44.637 -55.921 1.000 22.950 ? 337 LEU   BaB CD1 1 ? 
ATOM   4010 C  CD2 . LEU   B 1 264 ? -36.861 -46.864 -56.436 1.000 22.840 ? 337 LEU   BaB CD2 1 ? 
ATOM   4011 N  N   . HIS   B 1 265 ? -35.563 -44.781 -52.250 1.000 17.340 ? 338 HIS   BaB N   1 ? 
ATOM   4012 C  CA  . HIS   B 1 265 ? -36.214 -44.398 -50.977 1.000 17.580 ? 338 HIS   BaB CA  1 ? 
ATOM   4013 C  C   . HIS   B 1 265 ? -37.595 -43.862 -51.287 1.000 17.740 ? 338 HIS   BaB C   1 ? 
ATOM   4014 O  O   . HIS   B 1 265 ? -37.723 -43.148 -52.306 1.000 17.680 ? 338 HIS   BaB O   1 ? 
ATOM   4015 C  CB  . HIS   B 1 265 ? -35.381 -43.357 -50.234 1.000 16.180 ? 338 HIS   BaB CB  1 ? 
ATOM   4016 C  CG  . HIS   B 1 265 ? -34.020 -43.834 -49.892 1.000 16.720 ? 338 HIS   BaB CG  1 ? 
ATOM   4017 N  ND1 . HIS   B 1 265 ? -33.805 -44.841 -48.997 1.000 16.890 ? 338 HIS   BaB ND1 1 ? 
ATOM   4018 C  CD2 . HIS   B 1 265 ? -32.803 -43.409 -50.296 1.000 16.950 ? 338 HIS   BaB CD2 1 ? 
ATOM   4019 C  CE1 . HIS   B 1 265 ? -32.505 -45.053 -48.863 1.000 16.800 ? 338 HIS   BaB CE1 1 ? 
ATOM   4020 N  NE2 . HIS   B 1 265 ? -31.864 -44.171 -49.643 1.000 17.240 ? 338 HIS   BaB NE2 1 ? 
ATOM   4021 N  N   . LEU   B 1 266 ? -38.550 -44.140 -50.396 1.000 18.390 ? 339 LEU   BaB N   1 ? 
ATOM   4022 C  CA  . LEU   B 1 266 ? -39.908 -43.560 -50.457 1.000 18.300 ? 339 LEU   BaB CA  1 ? 
ATOM   4023 C  C   . LEU   B 1 266 ? -40.392 -43.346 -49.029 1.000 17.050 ? 339 LEU   BaB C   1 ? 
ATOM   4024 O  O   . LEU   B 1 266 ? -40.256 -44.248 -48.223 1.000 16.640 ? 339 LEU   BaB O   1 ? 
ATOM   4025 C  CB  . LEU   B 1 266 ? -40.833 -44.498 -51.242 1.000 20.160 ? 339 LEU   BaB CB  1 ? 
ATOM   4026 C  CG  . LEU   B 1 266 ? -42.298 -44.085 -51.347 1.000 21.360 ? 339 LEU   BaB CG  1 ? 
ATOM   4027 C  CD1 . LEU   B 1 266 ? -42.435 -42.866 -52.237 1.000 23.080 ? 339 LEU   BaB CD1 1 ? 
ATOM   4028 C  CD2 . LEU   B 1 266 ? -43.141 -45.243 -51.872 1.000 22.240 ? 339 LEU   BaB CD2 1 ? 
ATOM   4029 N  N   . LEU   B 1 267 ? -40.842 -42.134 -48.726 1.000 17.390 ? 340 LEU   BaB N   1 ? 
ATOM   4030 C  CA  . LEU   B 1 267 ? -41.531 -41.786 -47.465 1.000 17.830 ? 340 LEU   BaB CA  1 ? 
ATOM   4031 C  C   . LEU   B 1 267 ? -42.990 -41.611 -47.867 1.000 19.300 ? 340 LEU   BaB C   1 ? 
ATOM   4032 O  O   . LEU   B 1 267 ? -43.245 -40.905 -48.878 1.000 19.060 ? 340 LEU   BaB O   1 ? 
ATOM   4033 C  CB  . LEU   B 1 267 ? -41.029 -40.468 -46.868 1.000 18.820 ? 340 LEU   BaB CB  1 ? 
ATOM   4034 C  CG  . LEU   B 1 267 ? -39.558 -40.397 -46.478 1.000 18.830 ? 340 LEU   BaB CG  1 ? 
ATOM   4035 C  CD1 . LEU   B 1 267 ? -39.330 -39.180 -45.605 1.000 20.170 ? 340 LEU   BaB CD1 1 ? 
ATOM   4036 C  CD2 . LEU   B 1 267 ? -39.067 -41.655 -45.765 1.000 18.500 ? 340 LEU   BaB CD2 1 ? 
ATOM   4037 N  N   . ARG   B 1 268 ? -43.875 -42.299 -47.185 1.000 20.160 ? 341 ARG   BaB N   1 ? 
ATOM   4038 C  CA  . ARG   B 1 268 ? -45.314 -42.179 -47.450 1.000 22.490 ? 341 ARG   BaB CA  1 ? 
ATOM   4039 C  C   . ARG   B 1 268 ? -46.046 -42.146 -46.115 1.000 21.950 ? 341 ARG   BaB C   1 ? 
ATOM   4040 O  O   . ARG   B 1 268 ? -45.516 -42.627 -45.118 1.000 23.570 ? 341 ARG   BaB O   1 ? 
ATOM   4041 C  CB  . ARG   B 1 268 ? -45.750 -43.290 -48.407 1.000 24.220 ? 341 ARG   BaB CB  1 ? 
ATOM   4042 C  CG  . ARG   B 1 268 ? -45.801 -44.682 -47.806 1.000 26.450 ? 341 ARG   BaB CG  1 ? 
ATOM   4043 C  CD  . ARG   B 1 268 ? -46.333 -45.661 -48.848 1.000 27.500 ? 341 ARG   BaB CD  1 ? 
ATOM   4044 N  NE  . ARG   B 1 268 ? -46.414 -46.984 -48.254 1.000 29.030 ? 341 ARG   BaB NE  1 ? 
ATOM   4045 C  CZ  . ARG   B 1 268 ? -46.283 -48.131 -48.918 1.000 31.860 ? 341 ARG   BaB CZ  1 ? 
ATOM   4046 N  NH1 . ARG   B 1 268 ? -46.102 -48.127 -50.232 1.000 30.810 ? 341 ARG   BaB NH1 1 ? 
ATOM   4047 N  NH2 . ARG   B 1 268 ? -46.328 -49.283 -48.260 1.000 32.060 ? 341 ARG   BaB NH2 1 ? 
ATOM   4048 N  N   . LEU   B 1 269 ? -47.225 -41.544 -46.101 1.000 22.070 ? 342 LEU   BaB N   1 ? 
ATOM   4049 C  CA  . LEU   B 1 269 ? -48.075 -41.481 -44.903 1.000 24.090 ? 342 LEU   BaB CA  1 ? 
ATOM   4050 C  C   . LEU   B 1 269 ? -48.476 -42.906 -44.539 1.000 26.120 ? 342 LEU   BaB C   1 ? 
ATOM   4051 O  O   . LEU   B 1 269 ? -48.761 -43.707 -45.476 1.000 26.440 ? 342 LEU   BaB O   1 ? 
ATOM   4052 C  CB  . LEU   B 1 269 ? -49.290 -40.590 -45.187 1.000 25.290 ? 342 LEU   BaB CB  1 ? 
ATOM   4053 C  CG  . LEU   B 1 269 ? -49.009 -39.090 -45.258 1.000 25.970 ? 342 LEU   BaB CG  1 ? 
ATOM   4054 C  CD1 . LEU   B 1 269 ? -50.318 -38.314 -45.340 1.000 26.690 ? 342 LEU   BaB CD1 1 ? 
ATOM   4055 C  CD2 . LEU   B 1 269 ? -48.197 -38.599 -44.072 1.000 27.550 ? 342 LEU   BaB CD2 1 ? 
ATOM   4056 N  N   . SER   B 1 270 ? -48.394 -43.224 -43.248 1.000 27.110 ? 343 SER   BaB N   1 ? 
ATOM   4057 C  CA  . SER   B 1 270 ? -48.880 -44.496 -42.658 1.000 34.850 ? 343 SER   BaB CA  1 ? 
ATOM   4058 C  C   . SER   B 1 270 ? -50.379 -44.580 -42.977 1.000 35.610 ? 343 SER   BaB C   1 ? 
ATOM   4059 O  O   . SER   B 1 270 ? -51.046 -43.541 -42.979 1.000 40.400 ? 343 SER   BaB O   1 ? 
ATOM   4060 C  CB  . SER   B 1 270 ? -48.580 -44.564 -41.169 1.000 35.790 ? 343 SER   BaB CB  1 ? 
ATOM   4061 O  OG  . SER   B 1 270 ? -48.803 -45.884 -40.632 1.000 40.230 ? 343 SER   BaB OG  1 ? 
ATOM   4062 N  N   . GLY   B 1 271 ? -50.886 -45.752 -43.322 1.000 41.710 ? 344 GLY   BaB N   1 ? 
ATOM   4063 C  CA  . GLY   B 1 271 ? -52.310 -45.888 -43.689 1.000 38.600 ? 344 GLY   BaB CA  1 ? 
ATOM   4064 C  C   . GLY   B 1 271 ? -52.534 -45.605 -45.156 1.000 36.690 ? 344 GLY   BaB C   1 ? 
ATOM   4065 O  O   . GLY   B 1 271 ? -52.301 -46.520 -45.929 1.000 44.040 ? 344 GLY   BaB O   1 ? 
ATOM   4066 N  N   . ASP   B 1 272 ? -52.949 -44.386 -45.544 1.000 41.910 ? 345 ASP   BaB N   1 ? 
ATOM   4067 C  CA  . ASP   B 1 272 ? -53.423 -44.105 -46.936 1.000 37.310 ? 345 ASP   BaB CA  1 ? 
ATOM   4068 C  C   . ASP   B 1 272 ? -52.246 -44.219 -47.928 1.000 33.010 ? 345 ASP   BaB C   1 ? 
ATOM   4069 O  O   . ASP   B 1 272 ? -52.513 -44.389 -49.116 1.000 26.690 ? 345 ASP   BaB O   1 ? 
ATOM   4070 C  CB  . ASP   B 1 272 ? -54.203 -42.784 -47.011 1.000 41.260 ? 345 ASP   BaB CB  1 ? 
ATOM   4071 C  CG  . ASP   B 1 272 ? -53.354 -41.520 -47.106 1.000 42.720 ? 345 ASP   BaB CG  1 ? 
ATOM   4072 O  OD1 . ASP   B 1 272 ? -52.114 -41.603 -46.913 1.000 44.570 ? 345 ASP   BaB OD1 1 ? 
ATOM   4073 O  OD2 . ASP   B 1 272 ? -53.932 -40.465 -47.380 1.000 41.670 ? 345 ASP   BaB OD2 1 ? 
ATOM   4074 N  N   . GLY   B 1 273 ? -50.988 -44.128 -47.476 1.000 28.920 ? 346 GLY   BaB N   1 ? 
ATOM   4075 C  CA  . GLY   B 1 273 ? -49.815 -44.279 -48.361 1.000 28.380 ? 346 GLY   BaB CA  1 ? 
ATOM   4076 C  C   . GLY   B 1 273 ? -49.613 -43.090 -49.306 1.000 27.310 ? 346 GLY   BaB C   1 ? 
ATOM   4077 O  O   . GLY   B 1 273 ? -49.058 -43.305 -50.385 1.000 28.940 ? 346 GLY   BaB O   1 ? 
ATOM   4078 N  N   . GLN   B 1 274 ? -50.088 -41.895 -48.963 1.000 25.630 ? 347 GLN   BaB N   1 ? 
ATOM   4079 C  CA  . GLN   B 1 274 ? -49.780 -40.644 -49.709 1.000 27.220 ? 347 GLN   BaB CA  1 ? 
ATOM   4080 C  C   . GLN   B 1 274 ? -48.259 -40.388 -49.732 1.000 25.750 ? 347 GLN   BaB C   1 ? 
ATOM   4081 O  O   . GLN   B 1 274 ? -47.658 -40.367 -48.636 1.000 22.800 ? 347 GLN   BaB O   1 ? 
ATOM   4082 C  CB  . GLN   B 1 274 ? -50.489 -39.475 -49.041 1.000 31.530 ? 347 GLN   BaB CB  1 ? 
ATOM   4083 C  CG  . GLN   B 1 274 ? -50.090 -38.123 -49.609 1.000 34.210 ? 347 GLN   BaB CG  1 ? 
ATOM   4084 C  CD  . GLN   B 1 274 ? -50.418 -37.993 -51.077 1.000 36.810 ? 347 GLN   BaB CD  1 ? 
ATOM   4085 O  OE1 . GLN   B 1 274 ? -51.529 -38.318 -51.487 1.000 42.860 ? 347 GLN   BaB OE1 1 ? 
ATOM   4086 N  NE2 . GLN   B 1 274 ? -49.478 -37.466 -51.870 1.000 42.460 ? 347 GLN   BaB NE2 1 ? 
ATOM   4087 N  N   . GLU   B 1 275 ? -47.672 -40.233 -50.914 1.000 24.130 ? 348 GLU   BaB N   1 ? 
ATOM   4088 C  CA  . GLU   B 1 275 ? -46.218 -39.988 -51.052 1.000 26.220 ? 348 GLU   BaB CA  1 ? 
ATOM   4089 C  C   . GLU   B 1 275 ? -45.900 -38.630 -50.421 1.000 25.440 ? 348 GLU   BaB C   1 ? 
ATOM   4090 O  O   . GLU   B 1 275 ? -46.584 -37.649 -50.711 1.000 22.970 ? 348 GLU   BaB O   1 ? 
ATOM   4091 C  CB  . GLU   B 1 275 ? -45.739 -40.077 -52.496 1.000 26.040 ? 348 GLU   BaB CB  1 ? 
ATOM   4092 C  CG  . GLU   B 1 275 ? -44.256 -39.736 -52.605 1.000 28.310 ? 348 GLU   BaB CG  1 ? 
ATOM   4093 C  CD  . GLU   B 1 275 ? -43.683 -39.820 -54.007 1.000 29.670 ? 348 GLU   BaB CD  1 ? 
ATOM   4094 O  OE1 . GLU   B 1 275 ? -42.502 -39.395 -54.200 1.000 27.280 ? 348 GLU   BaB OE1 1 ? 
ATOM   4095 O  OE2 . GLU   B 1 275 ? -44.404 -40.329 -54.881 1.000 27.360 ? 348 GLU   BaB OE2 1 ? 
ATOM   4096 N  N   . ILE   B 1 276 ? -44.858 -38.603 -49.599 1.000 24.170 ? 349 ILE   BaB N   1 ? 
ATOM   4097 C  CA  . ILE   B 1 276 ? -44.295 -37.377 -48.966 1.000 26.150 ? 349 ILE   BaB CA  1 ? 
ATOM   4098 C  C   . ILE   B 1 276 ? -42.970 -37.025 -49.668 1.000 23.630 ? 349 ILE   BaB C   1 ? 
ATOM   4099 O  O   . ILE   B 1 276 ? -42.782 -35.842 -50.030 1.000 22.940 ? 349 ILE   BaB O   1 ? 
ATOM   4100 C  CB  . ILE   B 1 276 ? -44.120 -37.616 -47.451 1.000 26.170 ? 349 ILE   BaB CB  1 ? 
ATOM   4101 C  CG1 . ILE   B 1 276 ? -45.457 -37.765 -46.726 1.000 29.600 ? 349 ILE   BaB CG1 1 ? 
ATOM   4102 C  CG2 . ILE   B 1 276 ? -43.257 -36.546 -46.818 1.000 29.900 ? 349 ILE   BaB CG2 1 ? 
ATOM   4103 C  CD1 . ILE   B 1 276 ? -46.368 -36.581 -46.835 1.000 31.300 ? 349 ILE   BaB CD1 1 ? 
ATOM   4104 N  N   . ASN   B 1 277 ? -42.092 -38.007 -49.859 1.000 21.680 ? 350 ASN   BaB N   1 ? 
ATOM   4105 C  CA  . ASN   B 1 277 ? -40.726 -37.820 -50.433 1.000 24.850 ? 350 ASN   BaB CA  1 ? 
ATOM   4106 C  C   . ASN   B 1 277 ? -40.326 -39.054 -51.221 1.000 21.600 ? 350 ASN   BaB C   1 ? 
ATOM   4107 O  O   . ASN   B 1 277 ? -40.759 -40.165 -50.852 1.000 23.150 ? 350 ASN   BaB O   1 ? 
ATOM   4108 C  CB  . ASN   B 1 277 ? -39.590 -37.721 -49.407 1.000 26.260 ? 350 ASN   BaB CB  1 ? 
ATOM   4109 C  CG  . ASN   B 1 277 ? -39.595 -36.459 -48.588 1.000 31.460 ? 350 ASN   BaB CG  1 ? 
ATOM   4110 O  OD1 . ASN   B 1 277 ? -40.252 -36.397 -47.561 1.000 38.500 ? 350 ASN   BaB OD1 1 ? 
ATOM   4111 N  ND2 . ASN   B 1 277 ? -38.805 -35.477 -49.000 1.000 35.920 ? 350 ASN   BaB ND2 1 ? 
ATOM   4112 N  N   . ARG   B 1 278 ? -39.464 -38.882 -52.210 1.000 19.750 ? 351 ARG   BaB N   1 ? 
ATOM   4113 C  CA  . ARG   B 1 278 ? -38.718 -40.005 -52.812 1.000 20.860 ? 351 ARG   BaB CA  1 ? 
ATOM   4114 C  C   . ARG   B 1 278 ? -37.265 -39.557 -52.908 1.000 19.520 ? 351 ARG   BaB C   1 ? 
ATOM   4115 O  O   . ARG   B 1 278 ? -37.004 -38.328 -52.863 1.000 22.740 ? 351 ARG   BaB O   1 ? 
ATOM   4116 C  CB  . ARG   B 1 278 ? -39.315 -40.438 -54.155 1.000 21.980 ? 351 ARG   BaB CB  1 ? 
ATOM   4117 C  CG  . ARG   B 1 278 ? -39.211 -39.418 -55.274 1.000 24.940 ? 351 ARG   BaB CG  1 ? 
ATOM   4118 C  CD  . ARG   B 1 278 ? -39.766 -39.997 -56.565 1.000 25.670 ? 351 ARG   BaB CD  1 ? 
ATOM   4119 N  NE  . ARG   B 1 278 ? -41.218 -40.162 -56.513 1.000 24.920 ? 351 ARG   BaB NE  1 ? 
ATOM   4120 C  CZ  . ARG   B 1 278 ? -41.975 -40.500 -57.550 1.000 25.680 ? 351 ARG   BaB CZ  1 ? 
ATOM   4121 N  NH1 . ARG   B 1 278 ? -41.404 -40.771 -58.709 1.000 26.940 ? 351 ARG   BaB NH1 1 ? 
ATOM   4122 N  NH2 . ARG   B 1 278 ? -43.286 -40.590 -57.429 1.000 24.230 ? 351 ARG   BaB NH2 1 ? 
ATOM   4123 N  N   . GLY   B 1 279 ? -36.361 -40.513 -52.980 1.000 17.720 ? 352 GLY   BaB N   1 ? 
ATOM   4124 C  CA  . GLY   B 1 279 ? -34.932 -40.209 -52.860 1.000 18.450 ? 352 GLY   BaB CA  1 ? 
ATOM   4125 C  C   . GLY   B 1 279 ? -34.069 -41.354 -53.292 1.000 17.240 ? 352 GLY   BaB C   1 ? 
ATOM   4126 O  O   . GLY   B 1 279 ? -34.578 -42.490 -53.497 1.000 16.730 ? 352 GLY   BaB O   1 ? 
ATOM   4127 N  N   . THR   B 1 280 ? -32.788 -41.051 -53.444 1.000 18.880 ? 353 THR   BaB N   1 ? 
ATOM   4128 C  CA  . THR   B 1 280 ? -31.730 -42.042 -53.716 1.000 19.710 ? 353 THR   BaB CA  1 ? 
ATOM   4129 C  C   . THR   B 1 280 ? -30.549 -41.700 -52.816 1.000 18.070 ? 353 THR   BaB C   1 ? 
ATOM   4130 O  O   . THR   B 1 280 ? -30.346 -40.496 -52.522 1.000 17.880 ? 353 THR   BaB O   1 ? 
ATOM   4131 C  CB  . THR   B 1 280 ? -31.310 -42.039 -55.197 1.000 21.910 ? 353 THR   BaB CB  1 ? 
ATOM   4132 O  OG1 . THR   B 1 280 ? -30.773 -40.763 -55.565 1.000 24.940 ? 353 THR   BaB OG1 1 ? 
ATOM   4133 C  CG2 . THR   B 1 280 ? -32.459 -42.309 -56.132 1.000 23.860 ? 353 THR   BaB CG2 1 ? 
ATOM   4134 N  N   . THR   B 1 281 ? -29.807 -42.723 -52.405 1.000 19.150 ? 354 THR   BaB N   1 ? 
ATOM   4135 C  CA  . THR   B 1 281 ? -28.540 -42.543 -51.666 1.000 20.580 ? 354 THR   BaB CA  1 ? 
ATOM   4136 C  C   . THR   B 1 281 ? -27.482 -43.432 -52.303 1.000 20.080 ? 354 THR   BaB C   1 ? 
ATOM   4137 O  O   . THR   B 1 281 ? -27.832 -44.512 -52.812 1.000 19.490 ? 354 THR   BaB O   1 ? 
ATOM   4138 C  CB  . THR   B 1 281 ? -28.679 -42.746 -50.149 1.000 18.730 ? 354 THR   BaB CB  1 ? 
ATOM   4139 O  OG1 . THR   B 1 281 ? -29.184 -44.042 -49.826 1.000 16.780 ? 354 THR   BaB OG1 1 ? 
ATOM   4140 C  CG2 . THR   B 1 281 ? -29.584 -41.703 -49.537 1.000 21.360 ? 354 THR   BaB CG2 1 ? 
ATOM   4141 N  N   . LEU   B 1 282 ? -26.245 -42.941 -52.257 1.000 21.780 ? 355 LEU   BaB N   1 ? 
ATOM   4142 C  CA  . LEU   B 1 282 ? -25.022 -43.663 -52.674 1.000 21.770 ? 355 LEU   BaB CA  1 ? 
ATOM   4143 C  C   . LEU   B 1 282 ? -24.095 -43.708 -51.468 1.000 20.810 ? 355 LEU   BaB C   1 ? 
ATOM   4144 O  O   . LEU   B 1 282 ? -23.806 -42.638 -50.929 1.000 21.640 ? 355 LEU   BaB O   1 ? 
ATOM   4145 C  CB  . LEU   B 1 282 ? -24.355 -42.936 -53.843 1.000 23.700 ? 355 LEU   BaB CB  1 ? 
ATOM   4146 C  CG  . LEU   B 1 282 ? -23.106 -43.641 -54.384 1.000 28.340 ? 355 LEU   BaB CG  1 ? 
ATOM   4147 C  CD1 . LEU   B 1 282 ? -23.483 -44.923 -55.092 1.000 29.890 ? 355 LEU   BaB CD1 1 ? 
ATOM   4148 C  CD2 . LEU   B 1 282 ? -22.315 -42.738 -55.320 1.000 32.980 ? 355 LEU   BaB CD2 1 ? 
ATOM   4149 N  N   . TRP   B 1 283 ? -23.657 -44.902 -51.072 1.000 20.790 ? 356 TRP   BaB N   1 ? 
ATOM   4150 C  CA  . TRP   B 1 283 ? -22.793 -45.146 -49.900 1.000 22.160 ? 356 TRP   BaB CA  1 ? 
ATOM   4151 C  C   . TRP   B 1 283 ? -21.474 -45.768 -50.377 1.000 24.750 ? 356 TRP   BaB C   1 ? 
ATOM   4152 O  O   . TRP   B 1 283 ? -21.516 -46.647 -51.266 1.000 28.050 ? 356 TRP   BaB O   1 ? 
ATOM   4153 C  CB  . TRP   B 1 283 ? -23.509 -46.089 -48.942 1.000 21.550 ? 356 TRP   BaB CB  1 ? 
ATOM   4154 C  CG  . TRP   B 1 283 ? -24.792 -45.556 -48.396 1.000 19.770 ? 356 TRP   BaB CG  1 ? 
ATOM   4155 C  CD1 . TRP   B 1 283 ? -25.963 -45.377 -49.058 1.000 18.900 ? 356 TRP   BaB CD1 1 ? 
ATOM   4156 C  CD2 . TRP   B 1 283 ? -25.019 -45.127 -47.050 1.000 18.460 ? 356 TRP   BaB CD2 1 ? 
ATOM   4157 N  NE1 . TRP   B 1 283 ? -26.916 -44.902 -48.206 1.000 19.260 ? 356 TRP   BaB NE1 1 ? 
ATOM   4158 C  CE2 . TRP   B 1 283 ? -26.367 -44.734 -46.963 1.000 18.440 ? 356 TRP   BaB CE2 1 ? 
ATOM   4159 C  CE3 . TRP   B 1 283 ? -24.216 -45.054 -45.908 1.000 17.780 ? 356 TRP   BaB CE3 1 ? 
ATOM   4160 C  CZ2 . TRP   B 1 283 ? -26.923 -44.264 -45.778 1.000 17.820 ? 356 TRP   BaB CZ2 1 ? 
ATOM   4161 C  CZ3 . TRP   B 1 283 ? -24.768 -44.580 -44.743 1.000 18.360 ? 356 TRP   BaB CZ3 1 ? 
ATOM   4162 C  CH2 . TRP   B 1 283 ? -26.112 -44.221 -44.670 1.000 18.650 ? 356 TRP   BaB CH2 1 ? 
ATOM   4163 N  N   . ARG   B 1 284 ? -20.363 -45.322 -49.811 1.000 27.150 ? 357 ARG   BaB N   1 ? 
ATOM   4164 C  CA  . ARG   B 1 284 ? -18.987 -45.845 -50.047 1.000 28.440 ? 357 ARG   BaB CA  1 ? 
ATOM   4165 C  C   . ARG   B 1 284 ? -18.550 -46.636 -48.801 1.000 28.170 ? 357 ARG   BaB C   1 ? 
ATOM   4166 O  O   . ARG   B 1 284 ? -18.910 -46.248 -47.668 1.000 24.900 ? 357 ARG   BaB O   1 ? 
ATOM   4167 C  CB  . ARG   B 1 284 ? -18.041 -44.676 -50.371 1.000 32.210 ? 357 ARG   BaB CB  1 ? 
ATOM   4168 C  CG  . ARG   B 1 284 ? -17.846 -43.686 -49.222 1.000 37.100 ? 357 ARG   BaB CG  1 ? 
ATOM   4169 C  CD  . ARG   B 1 284 ? -17.253 -42.314 -49.535 1.000 40.130 ? 357 ARG   BaB CD  1 ? 
ATOM   4170 N  NE  . ARG   B 1 284 ? -16.753 -41.641 -48.330 1.000 40.830 ? 357 ARG   BaB NE  1 ? 
ATOM   4171 C  CZ  . ARG   B 1 284 ? -17.289 -40.565 -47.731 1.000 47.550 ? 357 ARG   BaB CZ  1 ? 
ATOM   4172 N  NH1 . ARG   B 1 284 ? -16.709 -40.081 -46.644 1.000 52.340 ? 357 ARG   BaB NH1 1 ? 
ATOM   4173 N  NH2 . ARG   B 1 284 ? -18.380 -39.964 -48.190 1.000 38.800 ? 357 ARG   BaB NH2 1 ? 
ATOM   4174 N  N   . LYS   B 1 285 ? -17.736 -47.671 -48.987 1.000 33.710 ? 358 LYS   BaB N   1 ? 
ATOM   4175 C  CA  . LYS   B 1 285 ? -17.110 -48.457 -47.888 1.000 38.660 ? 358 LYS   BaB CA  1 ? 
ATOM   4176 C  C   . LYS   B 1 285 ? -16.217 -47.531 -47.052 1.000 38.900 ? 358 LYS   BaB C   1 ? 
ATOM   4177 O  O   . LYS   B 1 285 ? -15.634 -46.596 -47.638 1.000 38.620 ? 358 LYS   BaB O   1 ? 
ATOM   4178 C  CB  . LYS   B 1 285 ? -16.301 -49.632 -48.450 1.000 45.050 ? 358 LYS   BaB CB  1 ? 
ATOM   4179 C  CG  . LYS   B 1 285 ? -17.056 -50.547 -49.412 1.000 53.550 ? 358 LYS   BaB CG  1 ? 
ATOM   4180 C  CD  . LYS   B 1 285 ? -16.347 -51.853 -49.731 1.000 60.210 ? 358 LYS   BaB CD  1 ? 
ATOM   4181 C  CE  . LYS   B 1 285 ? -15.872 -52.587 -48.493 1.000 63.610 ? 358 LYS   BaB CE  1 ? 
ATOM   4182 N  NZ  . LYS   B 1 285 ? -15.326 -53.918 -48.839 1.000 70.350 ? 358 LYS   BaB NZ  1 ? 
ATOM   4183 N  N   . LYS   B 1 286 ? -16.105 -47.774 -45.739 1.000 37.130 ? 359 LYS   BaB N   1 ? 
ATOM   4184 C  CA  . LYS   B 1 286 ? -15.302 -46.936 -44.793 1.000 39.990 ? 359 LYS   BaB CA  1 ? 
ATOM   4185 C  C   . LYS   B 1 286 ? -13.794 -47.175 -44.954 1.000 39.760 ? 359 LYS   BaB C   1 ? 
ATOM   4186 O  O   . LYS   B 1 286 ? -13.345 -48.108 -45.613 1.000 45.660 ? 359 LYS   BaB O   1 ? 
ATOM   4187 C  CB  . LYS   B 1 286 ? -15.725 -47.193 -43.344 1.000 40.110 ? 359 LYS   BaB CB  1 ? 
ATOM   4188 C  CG  . LYS   B 1 286 ? -16.830 -46.270 -42.863 1.000 40.090 ? 359 LYS   BaB CG  1 ? 
ATOM   4189 C  CD  . LYS   B 1 286 ? -17.792 -46.910 -41.918 1.000 42.160 ? 359 LYS   BaB CD  1 ? 
ATOM   4190 C  CE  . LYS   B 1 286 ? -17.454 -46.659 -40.473 1.000 42.190 ? 359 LYS   BaB CE  1 ? 
ATOM   4191 N  NZ  . LYS   B 1 286 ? -18.643 -46.903 -39.631 1.000 43.800 ? 359 LYS   BaB NZ  1 ? 
HETATM 4192 C  C12 . A1IPE C 2 .   ? -18.426 -33.939 -19.409 1.000 17.450 ? 401 A1IPE AaA C12 1 ? 
HETATM 4193 C  C11 . A1IPE C 2 .   ? -19.565 -33.204 -19.750 1.000 17.640 ? 401 A1IPE AaA C11 1 ? 
HETATM 4194 C  C10 . A1IPE C 2 .   ? -20.486 -32.931 -18.775 1.000 17.120 ? 401 A1IPE AaA C10 1 ? 
HETATM 4195 C  C9  . A1IPE C 2 .   ? -20.312 -33.400 -17.468 1.000 17.020 ? 401 A1IPE AaA C9  1 ? 
HETATM 4196 C  C7  . A1IPE C 2 .   ? -19.458 -36.121 -15.688 1.000 15.310 ? 401 A1IPE AaA C7  1 ? 
HETATM 4197 C  C8  . A1IPE C 2 .   ? -19.167 -34.117 -17.128 1.000 15.710 ? 401 A1IPE AaA C8  1 ? 
HETATM 4198 C  C6  . A1IPE C 2 .   ? -19.854 -33.918 -14.719 1.000 15.930 ? 401 A1IPE AaA C6  1 ? 
HETATM 4199 C  C5  . A1IPE C 2 .   ? -18.982 -34.665 -15.694 1.000 16.050 ? 401 A1IPE AaA C5  1 ? 
HETATM 4200 C  C4  . A1IPE C 2 .   ? -17.156 -35.650 -14.311 1.000 15.940 ? 401 A1IPE AaA C4  1 ? 
HETATM 4201 C  C3  . A1IPE C 2 .   ? -16.866 -33.493 -15.433 1.000 16.420 ? 401 A1IPE AaA C3  1 ? 
HETATM 4202 N  N   . A1IPE C 2 .   ? -17.574 -34.601 -15.229 1.000 16.710 ? 401 A1IPE AaA N   1 ? 
HETATM 4203 C  C2  . A1IPE C 2 .   ? -15.471 -33.580 -15.047 1.000 19.170 ? 401 A1IPE AaA C2  1 ? 
HETATM 4204 O  O1  . A1IPE C 2 .   ? -15.756 -35.845 -14.437 1.000 17.930 ? 401 A1IPE AaA O1  1 ? 
HETATM 4205 O  O   . A1IPE C 2 .   ? -17.370 -32.470 -15.792 1.000 16.990 ? 401 A1IPE AaA O   1 ? 
HETATM 4206 C  C1  . A1IPE C 2 .   ? -14.976 -34.742 -14.635 1.000 18.530 ? 401 A1IPE AaA C1  1 ? 
HETATM 4207 C  C   . A1IPE C 2 .   ? -13.540 -35.039 -14.402 1.000 20.300 ? 401 A1IPE AaA C   1 ? 
HETATM 4208 CL CL1 . A1IPE C 2 .   ? -17.252 -34.327 -20.644 1.000 20.140 ? 401 A1IPE AaA CL1 1 ? 
HETATM 4209 CL CL  . A1IPE C 2 .   ? -21.968 -32.070 -19.173 1.000 19.740 ? 401 A1IPE AaA CL  1 ? 
HETATM 4210 C  C13 . A1IPE C 2 .   ? -18.230 -34.404 -18.114 1.000 16.030 ? 401 A1IPE AaA C13 1 ? 
HETATM 4211 C  C14 . A1IPE C 2 .   ? -14.646 -32.334 -15.062 1.000 18.660 ? 401 A1IPE AaA C14 1 ? 
HETATM 4212 C  C19 . A1IPE C 2 .   ? -14.286 -31.731 -13.875 1.000 19.620 ? 401 A1IPE AaA C19 1 ? 
HETATM 4213 C  C18 . A1IPE C 2 .   ? -13.538 -30.563 -13.889 1.000 19.860 ? 401 A1IPE AaA C18 1 ? 
HETATM 4214 C  C17 . A1IPE C 2 .   ? -13.201 -29.956 -15.095 1.000 19.830 ? 401 A1IPE AaA C17 1 ? 
HETATM 4215 C  C16 . A1IPE C 2 .   ? -13.603 -30.534 -16.298 1.000 18.400 ? 401 A1IPE AaA C16 1 ? 
HETATM 4216 C  C15 . A1IPE C 2 .   ? -14.297 -31.728 -16.281 1.000 19.430 ? 401 A1IPE AaA C15 1 ? 
HETATM 4217 S  S   . SO4   D 3 .   ? -8.595  -22.461 -22.730 1.000 60.480 ? 402 SO4   AaA S   1 ? 
HETATM 4218 O  O1  . SO4   D 3 .   ? -8.806  -21.460 -21.723 1.000 56.770 ? 402 SO4   AaA O1  1 ? 
HETATM 4219 O  O2  . SO4   D 3 .   ? -7.483  -23.298 -22.331 1.000 66.790 ? 402 SO4   AaA O2  1 ? 
HETATM 4220 O  O3  . SO4   D 3 .   ? -9.776  -23.277 -22.866 1.000 57.660 ? 402 SO4   AaA O3  1 ? 
HETATM 4221 O  O4  . SO4   D 3 .   ? -8.309  -21.812 -23.997 1.000 57.490 ? 402 SO4   AaA O4  1 ? 
HETATM 4222 C  C12 . A1IPE E 2 .   ? -33.775 -19.372 -46.624 1.000 19.490 ? 401 A1IPE BaB C12 1 ? 
HETATM 4223 C  C11 . A1IPE E 2 .   ? -32.963 -20.437 -46.328 1.000 19.120 ? 401 A1IPE BaB C11 1 ? 
HETATM 4224 C  C10 . A1IPE E 2 .   ? -32.679 -21.353 -47.296 1.000 18.780 ? 401 A1IPE BaB C10 1 ? 
HETATM 4225 C  C9  . A1IPE E 2 .   ? -33.081 -21.158 -48.621 1.000 18.270 ? 401 A1IPE BaB C9  1 ? 
HETATM 4226 C  C7  . A1IPE E 2 .   ? -35.874 -20.362 -50.249 1.000 16.170 ? 401 A1IPE BaB C7  1 ? 
HETATM 4227 C  C8  . A1IPE E 2 .   ? -33.836 -20.015 -48.959 1.000 16.510 ? 401 A1IPE BaB C8  1 ? 
HETATM 4228 C  C6  . A1IPE E 2 .   ? -33.682 -20.645 -51.433 1.000 16.790 ? 401 A1IPE BaB C6  1 ? 
HETATM 4229 C  C5  . A1IPE E 2 .   ? -34.425 -19.819 -50.357 1.000 16.880 ? 401 A1IPE BaB C5  1 ? 
HETATM 4230 C  C4  . A1IPE E 2 .   ? -35.598 -17.975 -51.519 1.000 17.810 ? 401 A1IPE BaB C4  1 ? 
HETATM 4231 C  C3  . A1IPE E 2 .   ? -33.358 -17.617 -50.539 1.000 18.870 ? 401 A1IPE BaB C3  1 ? 
HETATM 4232 N  N   . A1IPE E 2 .   ? -34.441 -18.379 -50.743 1.000 18.040 ? 401 A1IPE BaB N   1 ? 
HETATM 4233 C  C2  . A1IPE E 2 .   ? -33.505 -16.225 -50.937 1.000 20.470 ? 401 A1IPE BaB C2  1 ? 
HETATM 4234 O  O1  . A1IPE E 2 .   ? -35.760 -16.582 -51.533 1.000 19.980 ? 401 A1IPE BaB O1  1 ? 
HETATM 4235 O  O   . A1IPE E 2 .   ? -32.295 -18.055 -50.127 1.000 19.320 ? 401 A1IPE BaB O   1 ? 
HETATM 4236 C  C1  . A1IPE E 2 .   ? -34.685 -15.768 -51.308 1.000 22.450 ? 401 A1IPE BaB C1  1 ? 
HETATM 4237 C  C   . A1IPE E 2 .   ? -35.042 -14.327 -51.486 1.000 21.260 ? 401 A1IPE BaB C   1 ? 
HETATM 4238 CL CL1 . A1IPE E 2 .   ? -34.159 -18.234 -45.335 1.000 21.300 ? 401 A1IPE BaB CL1 1 ? 
HETATM 4239 CL CL  . A1IPE E 2 .   ? -31.667 -22.719 -46.876 1.000 20.860 ? 401 A1IPE BaB CL  1 ? 
HETATM 4240 C  C13 . A1IPE E 2 .   ? -34.205 -19.133 -47.929 1.000 18.430 ? 401 A1IPE BaB C13 1 ? 
HETATM 4241 C  C14 . A1IPE E 2 .   ? -32.293 -15.361 -50.954 1.000 20.980 ? 401 A1IPE BaB C14 1 ? 
HETATM 4242 C  C19 . A1IPE E 2 .   ? -31.810 -14.842 -52.152 1.000 21.900 ? 401 A1IPE BaB C19 1 ? 
HETATM 4243 C  C18 . A1IPE E 2 .   ? -30.643 -14.072 -52.160 1.000 21.330 ? 401 A1IPE BaB C18 1 ? 
HETATM 4244 C  C17 . A1IPE E 2 .   ? -29.981 -13.787 -50.979 1.000 19.730 ? 401 A1IPE BaB C17 1 ? 
HETATM 4245 C  C16 . A1IPE E 2 .   ? -30.479 -14.268 -49.780 1.000 20.430 ? 401 A1IPE BaB C16 1 ? 
HETATM 4246 C  C15 . A1IPE E 2 .   ? -31.627 -15.057 -49.767 1.000 20.910 ? 401 A1IPE BaB C15 1 ? 
HETATM 4247 S  S   . SO4   F 3 .   ? -33.545 -15.230 -64.511 1.000 30.090 ? 402 SO4   BaB S   1 ? 
HETATM 4248 O  O1  . SO4   F 3 .   ? -34.318 -14.669 -63.450 1.000 42.300 ? 402 SO4   BaB O1  1 ? 
HETATM 4249 O  O2  . SO4   F 3 .   ? -33.458 -16.647 -64.338 1.000 40.700 ? 402 SO4   BaB O2  1 ? 
HETATM 4250 O  O3  . SO4   F 3 .   ? -34.180 -14.960 -65.764 1.000 41.090 ? 402 SO4   BaB O3  1 ? 
HETATM 4251 O  O4  . SO4   F 3 .   ? -32.255 -14.686 -64.497 1.000 35.870 ? 402 SO4   BaB O4  1 ? 
HETATM 4252 C  C1  . GOL   G 4 .   ? -23.040 -40.920 -42.994 1.000 34.100 ? 403 GOL   BaB C1  1 ? 
HETATM 4253 O  O1  . GOL   G 4 .   ? -22.040 -41.891 -43.235 1.000 32.490 ? 403 GOL   BaB O1  1 ? 
HETATM 4254 C  C2  . GOL   G 4 .   ? -23.846 -41.205 -41.752 1.000 38.610 ? 403 GOL   BaB C2  1 ? 
HETATM 4255 O  O2  . GOL   G 4 .   ? -24.393 -42.525 -41.707 1.000 34.040 ? 403 GOL   BaB O2  1 ? 
HETATM 4256 C  C3  . GOL   G 4 .   ? -24.969 -40.214 -41.632 1.000 39.600 ? 403 GOL   BaB C3  1 ? 
HETATM 4257 O  O3  . GOL   G 4 .   ? -24.509 -39.057 -40.962 1.000 35.190 ? 403 GOL   BaB O3  1 ? 
HETATM 4258 O  O   . HOH   H 5 .   ? -11.629 -24.613 -25.107 1.000 27.560 ? 501 HOH   AaA O   1 ? 
HETATM 4259 O  O   . HOH   H 5 .   ? -17.130 -30.520 -27.329 1.000 32.950 ? 502 HOH   AaA O   1 ? 
HETATM 4260 O  O   . HOH   H 5 .   ? -45.563 -48.425 -26.211 1.000 24.720 ? 503 HOH   AaA O   1 ? 
HETATM 4261 O  O   . HOH   H 5 .   ? -13.634 -20.166 -8.991  1.000 37.210 ? 504 HOH   AaA O   1 ? 
HETATM 4262 O  O   . HOH   H 5 .   ? -45.368 -32.002 -10.301 1.000 32.900 ? 505 HOH   AaA O   1 ? 
HETATM 4263 O  O   . HOH   H 5 .   ? -20.616 -42.481 -7.965  1.000 38.060 ? 506 HOH   AaA O   1 ? 
HETATM 4264 O  O   . HOH   H 5 .   ? -40.112 -52.827 -23.282 1.000 32.650 ? 507 HOH   AaA O   1 ? 
HETATM 4265 O  O   . HOH   H 5 .   ? -26.622 -28.670 -34.330 1.000 18.230 ? 508 HOH   AaA O   1 ? 
HETATM 4266 O  O   . HOH   H 5 .   ? -14.092 -51.815 -11.834 1.000 35.790 ? 509 HOH   AaA O   1 ? 
HETATM 4267 O  O   . HOH   H 5 .   ? -38.486 -21.266 -26.322 1.000 31.700 ? 510 HOH   AaA O   1 ? 
HETATM 4268 O  O   . HOH   H 5 .   ? -16.034 -54.187 -15.447 1.000 22.000 ? 511 HOH   AaA O   1 ? 
HETATM 4269 O  O   . HOH   H 5 .   ? -51.151 -22.083 -16.191 1.000 31.100 ? 512 HOH   AaA O   1 ? 
HETATM 4270 O  O   . HOH   H 5 .   ? -26.033 -32.760 -5.889  1.000 49.610 ? 513 HOH   AaA O   1 ? 
HETATM 4271 O  O   . HOH   H 5 .   ? -18.737 -25.382 -29.478 1.000 33.170 ? 514 HOH   AaA O   1 ? 
HETATM 4272 O  O   . HOH   H 5 .   ? -44.877 -48.870 -20.750 1.000 35.190 ? 515 HOH   AaA O   1 ? 
HETATM 4273 O  O   . HOH   H 5 .   ? -38.508 -16.455 -22.745 1.000 25.410 ? 516 HOH   AaA O   1 ? 
HETATM 4274 O  O   . HOH   H 5 .   ? -20.052 -53.935 -10.903 1.000 27.480 ? 517 HOH   AaA O   1 ? 
HETATM 4275 O  O   . HOH   H 5 .   ? -39.551 -31.633 -8.409  1.000 29.500 ? 518 HOH   AaA O   1 ? 
HETATM 4276 O  O   . HOH   H 5 .   ? -51.168 -42.213 -25.817 1.000 35.640 ? 519 HOH   AaA O   1 ? 
HETATM 4277 O  O   . HOH   H 5 .   ? -7.056  -21.138 -9.456  1.000 34.400 ? 520 HOH   AaA O   1 ? 
HETATM 4278 O  O   . HOH   H 5 .   ? -16.808 -28.913 -30.102 1.000 32.230 ? 521 HOH   AaA O   1 ? 
HETATM 4279 O  O   . HOH   H 5 .   ? -41.113 -32.747 -26.965 1.000 19.670 ? 522 HOH   AaA O   1 ? 
HETATM 4280 O  O   . HOH   H 5 .   ? -13.214 -39.131 -21.380 1.000 29.290 ? 523 HOH   AaA O   1 ? 
HETATM 4281 O  O   . HOH   H 5 .   ? -26.231 -22.215 -31.034 1.000 19.150 ? 524 HOH   AaA O   1 ? 
HETATM 4282 O  O   . HOH   H 5 .   ? -13.897 -19.590 -11.974 1.000 28.460 ? 525 HOH   AaA O   1 ? 
HETATM 4283 O  O   . HOH   H 5 .   ? -17.778 -13.033 -18.933 1.000 40.940 ? 526 HOH   AaA O   1 ? 
HETATM 4284 O  O   . HOH   H 5 .   ? -46.653 -49.957 -23.336 1.000 26.680 ? 527 HOH   AaA O   1 ? 
HETATM 4285 O  O   . HOH   H 5 .   ? -11.338 -26.314 -14.458 1.000 20.110 ? 528 HOH   AaA O   1 ? 
HETATM 4286 O  O   . HOH   H 5 .   ? -52.983 -29.458 -17.259 1.000 39.390 ? 529 HOH   AaA O   1 ? 
HETATM 4287 O  O   . HOH   H 5 .   ? -36.075 -13.807 -25.886 1.000 36.480 ? 530 HOH   AaA O   1 ? 
HETATM 4288 O  O   . HOH   H 5 .   ? -14.417 -46.348 -18.923 1.000 26.210 ? 531 HOH   AaA O   1 ? 
HETATM 4289 O  O   . HOH   H 5 .   ? -30.886 -13.262 -25.355 1.000 37.410 ? 532 HOH   AaA O   1 ? 
HETATM 4290 O  O   . HOH   H 5 .   ? -8.802  -38.389 -3.636  1.000 26.130 ? 533 HOH   AaA O   1 ? 
HETATM 4291 O  O   . HOH   H 5 .   ? -17.208 -41.120 -18.267 1.000 23.060 ? 534 HOH   AaA O   1 ? 
HETATM 4292 O  O   . HOH   H 5 .   ? -7.022  -27.197 -2.601  1.000 39.430 ? 535 HOH   AaA O   1 ? 
HETATM 4293 O  O   . HOH   H 5 .   ? -43.644 -23.349 -25.099 1.000 33.530 ? 536 HOH   AaA O   1 ? 
HETATM 4294 O  O   . HOH   H 5 .   ? -51.303 -39.806 -12.343 1.000 33.780 ? 537 HOH   AaA O   1 ? 
HETATM 4295 O  O   . HOH   H 5 .   ? -15.578 -23.484 -27.046 1.000 32.690 ? 538 HOH   AaA O   1 ? 
HETATM 4296 O  O   . HOH   H 5 .   ? -15.023 -44.126 -20.952 1.000 34.480 ? 539 HOH   AaA O   1 ? 
HETATM 4297 O  O   . HOH   H 5 .   ? -12.625 -48.812 -20.189 1.000 40.180 ? 540 HOH   AaA O   1 ? 
HETATM 4298 O  O   . HOH   H 5 .   ? -48.005 -46.880 -21.165 1.000 29.180 ? 541 HOH   AaA O   1 ? 
HETATM 4299 O  O   . HOH   H 5 .   ? -10.719 -44.990 -2.164  1.000 36.760 ? 542 HOH   AaA O   1 ? 
HETATM 4300 O  O   . HOH   H 5 .   ? -50.637 -34.980 -24.046 1.000 35.090 ? 543 HOH   AaA O   1 ? 
HETATM 4301 O  O   . HOH   H 5 .   ? -14.552 -26.831 -12.597 1.000 18.480 ? 544 HOH   AaA O   1 ? 
HETATM 4302 O  O   . HOH   H 5 .   ? -43.037 -40.008 -11.693 1.000 22.320 ? 545 HOH   AaA O   1 ? 
HETATM 4303 O  O   . HOH   H 5 .   ? -14.962 -34.088 -23.309 1.000 33.630 ? 546 HOH   AaA O   1 ? 
HETATM 4304 O  O   . HOH   H 5 .   ? -24.370 -20.828 -34.268 1.000 25.330 ? 547 HOH   AaA O   1 ? 
HETATM 4305 O  O   . HOH   H 5 .   ? -32.701 -42.259 -18.241 1.000 28.020 ? 548 HOH   AaA O   1 ? 
HETATM 4306 O  O   . HOH   H 5 .   ? -22.572 -48.780 -20.034 1.000 31.060 ? 549 HOH   AaA O   1 ? 
HETATM 4307 O  O   . HOH   H 5 .   ? -14.916 -29.895 -5.683  1.000 21.970 ? 550 HOH   AaA O   1 ? 
HETATM 4308 O  O   . HOH   H 5 .   ? -43.439 -37.623 -19.267 1.000 27.050 ? 551 HOH   AaA O   1 ? 
HETATM 4309 O  O   . HOH   H 5 .   ? -14.241 -35.769 -21.788 1.000 25.800 ? 552 HOH   AaA O   1 ? 
HETATM 4310 O  O   . HOH   H 5 .   ? -11.940 -27.107 -25.277 1.000 31.920 ? 553 HOH   AaA O   1 ? 
HETATM 4311 O  O   . HOH   H 5 .   ? -21.715 -16.474 -15.300 1.000 22.080 ? 554 HOH   AaA O   1 ? 
HETATM 4312 O  O   . HOH   H 5 .   ? -52.757 -37.957 -23.715 1.000 32.590 ? 555 HOH   AaA O   1 ? 
HETATM 4313 O  O   . HOH   H 5 .   ? -8.871  -34.280 0.590   1.000 30.330 ? 556 HOH   AaA O   1 ? 
HETATM 4314 O  O   . HOH   H 5 .   ? -13.624 -39.846 -3.407  1.000 38.490 ? 557 HOH   AaA O   1 ? 
HETATM 4315 O  O   . HOH   H 5 .   ? -20.115 -50.954 -9.545  1.000 33.530 ? 558 HOH   AaA O   1 ? 
HETATM 4316 O  O   . HOH   H 5 .   ? -25.762 -40.334 -18.561 1.000 35.740 ? 559 HOH   AaA O   1 ? 
HETATM 4317 O  O   . HOH   H 5 .   ? -28.652 -10.941 -13.733 1.000 32.360 ? 560 HOH   AaA O   1 ? 
HETATM 4318 O  O   . HOH   H 5 .   ? -40.690 -20.781 -24.725 1.000 42.320 ? 561 HOH   AaA O   1 ? 
HETATM 4319 O  O   . HOH   H 5 .   ? -15.336 -21.800 -4.697  1.000 38.560 ? 562 HOH   AaA O   1 ? 
HETATM 4320 O  O   . HOH   H 5 .   ? -15.672 -22.269 -10.338 1.000 32.380 ? 563 HOH   AaA O   1 ? 
HETATM 4321 O  O   . HOH   H 5 .   ? -26.712 -25.783 -7.804  1.000 22.270 ? 564 HOH   AaA O   1 ? 
HETATM 4322 O  O   . HOH   H 5 .   ? -20.379 -14.374 -16.614 1.000 37.640 ? 565 HOH   AaA O   1 ? 
HETATM 4323 O  O   . HOH   H 5 .   ? -7.118  -34.237 -17.549 1.000 37.580 ? 566 HOH   AaA O   1 ? 
HETATM 4324 O  O   . HOH   H 5 .   ? -38.346 -51.609 -25.109 1.000 35.220 ? 567 HOH   AaA O   1 ? 
HETATM 4325 O  O   . HOH   H 5 .   ? -55.216 -38.324 -22.304 1.000 39.440 ? 568 HOH   AaA O   1 ? 
HETATM 4326 O  O   . HOH   H 5 .   ? -27.714 -31.788 -20.947 1.000 33.940 ? 569 HOH   AaA O   1 ? 
HETATM 4327 O  O   . HOH   H 5 .   ? -7.172  -38.691 -15.818 1.000 20.510 ? 570 HOH   AaA O   1 ? 
HETATM 4328 O  O   . HOH   H 5 .   ? -22.585 -16.929 -17.969 1.000 27.040 ? 571 HOH   AaA O   1 ? 
HETATM 4329 O  O   . HOH   H 5 .   ? -8.547  -45.509 -4.079  1.000 34.280 ? 572 HOH   AaA O   1 ? 
HETATM 4330 O  O   . HOH   H 5 .   ? -18.670 -19.235 -3.404  1.000 34.390 ? 573 HOH   AaA O   1 ? 
HETATM 4331 O  O   . HOH   H 5 .   ? -11.996 -16.747 -12.998 1.000 33.880 ? 574 HOH   AaA O   1 ? 
HETATM 4332 O  O   . HOH   H 5 .   ? -18.920 -41.655 -20.253 1.000 35.180 ? 575 HOH   AaA O   1 ? 
HETATM 4333 O  O   . HOH   H 5 .   ? -49.701 -17.791 -26.516 1.000 39.720 ? 576 HOH   AaA O   1 ? 
HETATM 4334 O  O   . HOH   H 5 .   ? -49.849 -41.482 -28.002 1.000 27.960 ? 577 HOH   AaA O   1 ? 
HETATM 4335 O  O   . HOH   H 5 .   ? -14.624 -27.412 -29.631 1.000 40.080 ? 578 HOH   AaA O   1 ? 
HETATM 4336 O  O   . HOH   H 5 .   ? -53.208 -39.808 -25.902 1.000 46.990 ? 579 HOH   AaA O   1 ? 
HETATM 4337 O  O   . HOH   H 5 .   ? -16.022 -24.824 -29.550 1.000 38.000 ? 580 HOH   AaA O   1 ? 
HETATM 4338 O  O   . HOH   H 5 .   ? -48.077 -48.919 -25.376 0.500 35.690 ? 581 HOH   AaA O   1 ? 
HETATM 4339 O  O   . HOH   H 5 .   ? -6.858  -37.359 -17.921 1.000 38.450 ? 582 HOH   AaA O   1 ? 
HETATM 4340 O  O   . HOH   I 5 .   ? -46.783 -15.924 -47.432 1.000 41.820 ? 501 HOH   BaB O   1 ? 
HETATM 4341 O  O   . HOH   I 5 .   ? -21.146 -20.132 -37.011 1.000 34.440 ? 502 HOH   BaB O   1 ? 
HETATM 4342 O  O   . HOH   I 5 .   ? -24.968 -19.490 -36.821 1.000 23.800 ? 503 HOH   BaB O   1 ? 
HETATM 4343 O  O   . HOH   I 5 .   ? -12.994 -28.833 -41.355 1.000 32.070 ? 504 HOH   BaB O   1 ? 
HETATM 4344 O  O   . HOH   I 5 .   ? -39.045 -14.188 -44.795 1.000 38.200 ? 505 HOH   BaB O   1 ? 
HETATM 4345 O  O   . HOH   I 5 .   ? -41.931 -24.122 -60.382 1.000 45.650 ? 506 HOH   BaB O   1 ? 
HETATM 4346 O  O   . HOH   I 5 .   ? -30.978 -45.868 -56.233 1.000 39.650 ? 507 HOH   BaB O   1 ? 
HETATM 4347 O  O   . HOH   I 5 .   ? -27.734 -27.546 -32.092 1.000 18.910 ? 508 HOH   BaB O   1 ? 
HETATM 4348 O  O   . HOH   I 5 .   ? -32.615 -9.320  -41.698 1.000 33.990 ? 509 HOH   BaB O   1 ? 
HETATM 4349 O  O   . HOH   I 5 .   ? -30.281 -20.824 -62.051 1.000 29.440 ? 510 HOH   BaB O   1 ? 
HETATM 4350 O  O   . HOH   I 5 .   ? -50.422 -48.284 -45.748 1.000 29.490 ? 511 HOH   BaB O   1 ? 
HETATM 4351 O  O   . HOH   I 5 .   ? -30.318 -15.026 -62.776 1.000 29.310 ? 512 HOH   BaB O   1 ? 
HETATM 4352 O  O   . HOH   I 5 .   ? -12.355 -33.915 -49.466 1.000 31.810 ? 513 HOH   BaB O   1 ? 
HETATM 4353 O  O   . HOH   I 5 .   ? -51.939 -16.326 -54.107 1.000 23.380 ? 514 HOH   BaB O   1 ? 
HETATM 4354 O  O   . HOH   I 5 .   ? -42.053 -20.786 -57.858 1.000 23.560 ? 515 HOH   BaB O   1 ? 
HETATM 4355 O  O   . HOH   I 5 .   ? -33.775 -6.753  -57.397 1.000 36.030 ? 516 HOH   BaB O   1 ? 
HETATM 4356 O  O   . HOH   I 5 .   ? -42.178 -5.872  -56.655 1.000 35.010 ? 517 HOH   BaB O   1 ? 
HETATM 4357 O  O   . HOH   I 5 .   ? -52.792 -10.060 -48.631 1.000 28.460 ? 518 HOH   BaB O   1 ? 
HETATM 4358 O  O   . HOH   I 5 .   ? -20.300 -38.931 -40.269 1.000 21.160 ? 519 HOH   BaB O   1 ? 
HETATM 4359 O  O   . HOH   I 5 .   ? -12.933 -18.279 -47.539 1.000 31.490 ? 520 HOH   BaB O   1 ? 
HETATM 4360 O  O   . HOH   I 5 .   ? -38.844 -40.168 -30.968 1.000 40.030 ? 521 HOH   BaB O   1 ? 
HETATM 4361 O  O   . HOH   I 5 .   ? -36.998 -7.271  -42.971 1.000 40.910 ? 522 HOH   BaB O   1 ? 
HETATM 4362 O  O   . HOH   I 5 .   ? -33.532 -51.268 -42.523 1.000 30.540 ? 523 HOH   BaB O   1 ? 
HETATM 4363 O  O   . HOH   I 5 .   ? -15.768 -38.845 -43.852 1.000 28.030 ? 524 HOH   BaB O   1 ? 
HETATM 4364 O  O   . HOH   I 5 .   ? -26.384 -11.744 -51.397 1.000 21.870 ? 525 HOH   BaB O   1 ? 
HETATM 4365 O  O   . HOH   I 5 .   ? -38.143 -9.590  -62.467 1.000 39.830 ? 526 HOH   BaB O   1 ? 
HETATM 4366 O  O   . HOH   I 5 .   ? -38.981 -51.986 -54.058 1.000 25.860 ? 527 HOH   BaB O   1 ? 
HETATM 4367 O  O   . HOH   I 5 .   ? -31.804 -42.061 -39.386 1.000 24.230 ? 528 HOH   BaB O   1 ? 
HETATM 4368 O  O   . HOH   I 5 .   ? -23.127 -16.118 -39.149 1.000 32.290 ? 529 HOH   BaB O   1 ? 
HETATM 4369 O  O   . HOH   I 5 .   ? -27.152 -12.940 -40.755 1.000 36.430 ? 530 HOH   BaB O   1 ? 
HETATM 4370 O  O   . HOH   I 5 .   ? -24.350 -11.928 -40.886 1.000 35.840 ? 531 HOH   BaB O   1 ? 
HETATM 4371 O  O   . HOH   I 5 .   ? -45.190 -9.333  -61.538 1.000 27.000 ? 532 HOH   BaB O   1 ? 
HETATM 4372 O  O   . HOH   I 5 .   ? -19.349 -14.115 -54.137 1.000 31.600 ? 533 HOH   BaB O   1 ? 
HETATM 4373 O  O   . HOH   I 5 .   ? -33.854 -18.308 -66.435 1.000 29.860 ? 534 HOH   BaB O   1 ? 
HETATM 4374 O  O   . HOH   I 5 .   ? -44.255 -16.040 -45.080 1.000 40.530 ? 535 HOH   BaB O   1 ? 
HETATM 4375 O  O   . HOH   I 5 .   ? -20.061 -40.763 -41.741 1.000 34.260 ? 536 HOH   BaB O   1 ? 
HETATM 4376 O  O   . HOH   I 5 .   ? -28.484 -17.566 -36.221 1.000 23.190 ? 537 HOH   BaB O   1 ? 
HETATM 4377 O  O   . HOH   I 5 .   ? -30.723 -39.697 -58.081 1.000 34.180 ? 538 HOH   BaB O   1 ? 
HETATM 4378 O  O   . HOH   I 5 .   ? -42.574 -13.749 -69.588 1.000 34.970 ? 539 HOH   BaB O   1 ? 
HETATM 4379 O  O   . HOH   I 5 .   ? -39.134 -43.938 -54.695 1.000 21.020 ? 540 HOH   BaB O   1 ? 
HETATM 4380 O  O   . HOH   I 5 .   ? -22.289 -44.311 -41.571 1.000 37.670 ? 541 HOH   BaB O   1 ? 
HETATM 4381 O  O   . HOH   I 5 .   ? -41.102 -18.396 -47.519 1.000 20.400 ? 542 HOH   BaB O   1 ? 
HETATM 4382 O  O   . HOH   I 5 .   ? -41.091 -52.427 -40.672 1.000 24.390 ? 543 HOH   BaB O   1 ? 
HETATM 4383 O  O   . HOH   I 5 .   ? -21.341 -26.628 -35.287 1.000 17.250 ? 544 HOH   BaB O   1 ? 
HETATM 4384 O  O   . HOH   I 5 .   ? -16.457 -21.905 -51.290 1.000 35.600 ? 545 HOH   BaB O   1 ? 
HETATM 4385 O  O   . HOH   I 5 .   ? -25.244 -26.906 -58.444 1.000 22.100 ? 546 HOH   BaB O   1 ? 
HETATM 4386 O  O   . HOH   I 5 .   ? -10.628 -29.016 -52.950 1.000 32.260 ? 547 HOH   BaB O   1 ? 
HETATM 4387 O  O   . HOH   I 5 .   ? -27.026 -6.962  -53.494 1.000 33.670 ? 548 HOH   BaB O   1 ? 
HETATM 4388 O  O   . HOH   I 5 .   ? -39.443 -8.314  -50.130 1.000 27.580 ? 549 HOH   BaB O   1 ? 
HETATM 4389 O  O   . HOH   I 5 .   ? -26.685 -15.038 -53.373 1.000 17.110 ? 550 HOH   BaB O   1 ? 
HETATM 4390 O  O   . HOH   I 5 .   ? -36.517 -44.224 -47.398 1.000 29.320 ? 551 HOH   BaB O   1 ? 
HETATM 4391 O  O   . HOH   I 5 .   ? -20.036 -24.861 -31.941 1.000 30.620 ? 552 HOH   BaB O   1 ? 
HETATM 4392 O  O   . HOH   I 5 .   ? -41.612 -33.613 -47.985 1.000 25.910 ? 553 HOH   BaB O   1 ? 
HETATM 4393 O  O   . HOH   I 5 .   ? -30.047 -15.143 -60.207 1.000 18.380 ? 554 HOH   BaB O   1 ? 
HETATM 4394 O  O   . HOH   I 5 .   ? -25.458 -14.617 -39.077 1.000 31.940 ? 555 HOH   BaB O   1 ? 
HETATM 4395 O  O   . HOH   I 5 .   ? -20.390 -22.448 -61.750 1.000 32.740 ? 556 HOH   BaB O   1 ? 
HETATM 4396 O  O   . HOH   I 5 .   ? -26.857 -8.920  -58.349 1.000 36.080 ? 557 HOH   BaB O   1 ? 
HETATM 4397 O  O   . HOH   I 5 .   ? -29.727 -56.618 -51.640 1.000 34.990 ? 558 HOH   BaB O   1 ? 
HETATM 4398 O  O   . HOH   I 5 .   ? -48.028 -46.621 -45.822 1.000 31.340 ? 559 HOH   BaB O   1 ? 
HETATM 4399 O  O   . HOH   I 5 .   ? -50.724 -39.574 -40.934 1.000 37.790 ? 560 HOH   BaB O   1 ? 
HETATM 4400 O  O   . HOH   I 5 .   ? -16.654 -22.819 -48.672 1.000 34.460 ? 561 HOH   BaB O   1 ? 
HETATM 4401 O  O   . HOH   I 5 .   ? -22.159 -15.735 -55.787 1.000 29.090 ? 562 HOH   BaB O   1 ? 
HETATM 4402 O  O   . HOH   I 5 .   ? -16.584 -14.622 -43.362 1.000 35.020 ? 563 HOH   BaB O   1 ? 
HETATM 4403 O  O   . HOH   I 5 .   ? -31.559 -29.953 -55.881 1.000 30.730 ? 564 HOH   BaB O   1 ? 
HETATM 4404 O  O   . HOH   I 5 .   ? -31.014 -52.570 -38.980 1.000 44.660 ? 565 HOH   BaB O   1 ? 
HETATM 4405 O  O   . HOH   I 5 .   ? -41.007 -26.953 -60.027 1.000 33.960 ? 566 HOH   BaB O   1 ? 
HETATM 4406 O  O   . HOH   I 5 .   ? -38.599 -50.493 -56.742 1.000 33.140 ? 567 HOH   BaB O   1 ? 
HETATM 4407 O  O   . HOH   I 5 .   ? -39.694 -26.972 -47.168 1.000 29.340 ? 568 HOH   BaB O   1 ? 
HETATM 4408 O  O   . HOH   I 5 .   ? -44.715 -11.517 -64.504 1.000 28.240 ? 569 HOH   BaB O   1 ? 
HETATM 4409 O  O   . HOH   I 5 .   ? -40.607 -50.864 -38.394 1.000 27.820 ? 570 HOH   BaB O   1 ? 
HETATM 4410 O  O   . HOH   I 5 .   ? -29.151 -41.644 -39.885 1.000 41.760 ? 571 HOH   BaB O   1 ? 
HETATM 4411 O  O   . HOH   I 5 .   ? -24.061 -16.527 -36.993 1.000 29.870 ? 572 HOH   BaB O   1 ? 
HETATM 4412 O  O   . HOH   I 5 .   ? -26.753 -15.762 -36.547 1.000 34.350 ? 573 HOH   BaB O   1 ? 
HETATM 4413 O  O   . HOH   I 5 .   ? -16.826 -17.284 -42.811 1.000 34.480 ? 574 HOH   BaB O   1 ? 
HETATM 4414 O  O   . HOH   I 5 .   ? -37.693 -56.191 -44.120 1.000 34.580 ? 575 HOH   BaB O   1 ? 
HETATM 4415 O  O   . HOH   I 5 .   ? -50.764 -39.329 -29.418 1.000 43.540 ? 576 HOH   BaB O   1 ? 
# 
