data_9FJ8
# 
_entry.id   9FJ8 
# 
_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   9FJ8         pdb_00009fj8 10.2210/pdb9fj8/pdb 
WWPDB D_1292139020 ?            ?                   
# 
_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       2025-06-11 
_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                        9FJ8 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-30 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cioci@insa-toulouse.fr 
_pdbx_contact_author.name_first         Gianluca 
_pdbx_contact_author.name_last          Cioci 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6550-1672 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cioci, G.'            1 ? 
'Durand, J.'           2 ? 
'Potocki-Veronese, G.' 3 ? 
'Ladeveze, S.'         4 ? 
# 
_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                     'Teth514_1788 1,2-beta-oligomannan phosphorylase in complex with mannotetraose' 
_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 'Cioci, G.'            1 ? 
primary 'Durand, J.'           2 ? 
primary 'Potocki-Veronese, G.' 3 ? 
primary 'Ladeveze, S.'         4 ? 
# 
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 '1,2-beta-oligomannan phosphorylase'                                                                    
34927.945 2   2.4.1.340 ? ? ? 
2 branched    man 'beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose' 666.578 
1   ?         ? ? ? 
3 branched    syn 'beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose'                            504.438 
1   ?         ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                                                                                          62.068 7 
?         ? ? ? 
5 non-polymer syn 'SULFATE ION'                                                                                           96.063 2 
?         ? ? ? 
6 water       nat water                                                                                                   18.015 
577 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '1,2-beta-oligomannan:phosphate alpha-D-mannosyltransferase' 
# 
_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       
;MGIKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVM
SNETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLH
RRYPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIAR
QKEPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKFHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGIKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVM
SNETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLH
RRYPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIAR
QKEPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKFHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 'SULFATE ION'  SO4 
6 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   ILE n 
1 4   LYS n 
1 5   LEU n 
1 6   LYS n 
1 7   ARG n 
1 8   LEU n 
1 9   SER n 
1 10  ASP n 
1 11  LYS n 
1 12  PRO n 
1 13  VAL n 
1 14  LEU n 
1 15  MET n 
1 16  PRO n 
1 17  LYS n 
1 18  ALA n 
1 19  GLU n 
1 20  ASN n 
1 21  GLU n 
1 22  TRP n 
1 23  GLU n 
1 24  ARG n 
1 25  ALA n 
1 26  ALA n 
1 27  VAL n 
1 28  PHE n 
1 29  ASN n 
1 30  THR n 
1 31  ALA n 
1 32  ALA n 
1 33  ILE n 
1 34  TYR n 
1 35  ASP n 
1 36  ASN n 
1 37  GLY n 
1 38  LEU n 
1 39  PHE n 
1 40  HIS n 
1 41  LEU n 
1 42  ILE n 
1 43  TYR n 
1 44  ARG n 
1 45  ALA n 
1 46  THR n 
1 47  ASP n 
1 48  ILE n 
1 49  GLY n 
1 50  PRO n 
1 51  HIS n 
1 52  ALA n 
1 53  LYS n 
1 54  TYR n 
1 55  GLY n 
1 56  LYS n 
1 57  TYR n 
1 58  ILE n 
1 59  SER n 
1 60  ARG n 
1 61  LEU n 
1 62  GLY n 
1 63  TYR n 
1 64  ALA n 
1 65  VAL n 
1 66  SER n 
1 67  LYS n 
1 68  ASP n 
1 69  GLY n 
1 70  ILE n 
1 71  ASN n 
1 72  PHE n 
1 73  MET n 
1 74  ARG n 
1 75  LEU n 
1 76  ASP n 
1 77  LYS n 
1 78  PRO n 
1 79  VAL n 
1 80  MET n 
1 81  SER n 
1 82  ASN n 
1 83  GLU n 
1 84  THR n 
1 85  GLU n 
1 86  GLN n 
1 87  GLU n 
1 88  LEU n 
1 89  ARG n 
1 90  GLY n 
1 91  LEU n 
1 92  GLU n 
1 93  ASP n 
1 94  PRO n 
1 95  ARG n 
1 96  ILE n 
1 97  VAL n 
1 98  LYS n 
1 99  ILE n 
1 100 ASP n 
1 101 GLY n 
1 102 ILE n 
1 103 TYR n 
1 104 TYR n 
1 105 MET n 
1 106 MET n 
1 107 TYR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 GLY n 
1 112 ASP n 
1 113 ARG n 
1 114 PHE n 
1 115 GLN n 
1 116 ASP n 
1 117 ASP n 
1 118 TYR n 
1 119 ARG n 
1 120 ILE n 
1 121 CYS n 
1 122 LEU n 
1 123 ALA n 
1 124 THR n 
1 125 SER n 
1 126 LYS n 
1 127 ASN n 
1 128 LEU n 
1 129 ILE n 
1 130 ASP n 
1 131 TRP n 
1 132 GLU n 
1 133 ARG n 
1 134 LYS n 
1 135 GLY n 
1 136 VAL n 
1 137 VAL n 
1 138 LEU n 
1 139 ASP n 
1 140 GLU n 
1 141 PRO n 
1 142 ASN n 
1 143 LYS n 
1 144 ASP n 
1 145 ALA n 
1 146 SER n 
1 147 LEU n 
1 148 PHE n 
1 149 PRO n 
1 150 GLU n 
1 151 LYS n 
1 152 ILE n 
1 153 ASN n 
1 154 GLY n 
1 155 LYS n 
1 156 TYR n 
1 157 VAL n 
1 158 MET n 
1 159 LEU n 
1 160 HIS n 
1 161 ARG n 
1 162 ARG n 
1 163 TYR n 
1 164 PRO n 
1 165 ASP n 
1 166 ILE n 
1 167 TRP n 
1 168 ILE n 
1 169 ALA n 
1 170 PHE n 
1 171 SER n 
1 172 ASP n 
1 173 ASP n 
1 174 LEU n 
1 175 LYS n 
1 176 ASN n 
1 177 TRP n 
1 178 TYR n 
1 179 ASP n 
1 180 HIS n 
1 181 LYS n 
1 182 PRO n 
1 183 ILE n 
1 184 LEU n 
1 185 LYS n 
1 186 PRO n 
1 187 ILE n 
1 188 PRO n 
1 189 ASN n 
1 190 THR n 
1 191 TRP n 
1 192 GLU n 
1 193 SER n 
1 194 ALA n 
1 195 ARG n 
1 196 VAL n 
1 197 GLY n 
1 198 ILE n 
1 199 GLY n 
1 200 GLY n 
1 201 PRO n 
1 202 PRO n 
1 203 ILE n 
1 204 LYS n 
1 205 THR n 
1 206 LYS n 
1 207 ASP n 
1 208 GLY n 
1 209 TRP n 
1 210 PHE n 
1 211 LEU n 
1 212 ILE n 
1 213 TYR n 
1 214 HIS n 
1 215 ALA n 
1 216 ALA n 
1 217 ASP n 
1 218 ASP n 
1 219 ASN n 
1 220 ASN n 
1 221 VAL n 
1 222 TYR n 
1 223 ARG n 
1 224 LEU n 
1 225 GLY n 
1 226 ALA n 
1 227 VAL n 
1 228 LEU n 
1 229 LEU n 
1 230 ASP n 
1 231 LEU n 
1 232 GLU n 
1 233 ASP n 
1 234 PRO n 
1 235 SER n 
1 236 LYS n 
1 237 VAL n 
1 238 ILE n 
1 239 ALA n 
1 240 ARG n 
1 241 GLN n 
1 242 LYS n 
1 243 GLU n 
1 244 PRO n 
1 245 ILE n 
1 246 LEU n 
1 247 GLU n 
1 248 PRO n 
1 249 GLU n 
1 250 LEU n 
1 251 GLY n 
1 252 TRP n 
1 253 GLU n 
1 254 LYS n 
1 255 GLU n 
1 256 GLY n 
1 257 TYR n 
1 258 ILE n 
1 259 PRO n 
1 260 ASN n 
1 261 VAL n 
1 262 VAL n 
1 263 PHE n 
1 264 SER n 
1 265 CYS n 
1 266 GLY n 
1 267 ASN n 
1 268 ALA n 
1 269 VAL n 
1 270 LYS n 
1 271 ASP n 
1 272 ASP n 
1 273 THR n 
1 274 ILE n 
1 275 TYR n 
1 276 VAL n 
1 277 TYR n 
1 278 TYR n 
1 279 GLY n 
1 280 GLY n 
1 281 ALA n 
1 282 ASP n 
1 283 THR n 
1 284 VAL n 
1 285 ILE n 
1 286 GLY n 
1 287 VAL n 
1 288 ALA n 
1 289 ILE n 
1 290 LEU n 
1 291 GLU n 
1 292 MET n 
1 293 LYS n 
1 294 ASP n 
1 295 ILE n 
1 296 LYS n 
1 297 PHE n 
1 298 HIS n 
1 299 HIS n 
1 300 HIS n 
1 301 HIS n 
1 302 HIS n 
1 303 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                   303 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Teth514_1788 
_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      'Thermoanaerobacter sp. X514' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     399726 
_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_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DManpb1-2DManpb1-2DManpb1-2DManpb1-ROH                                    'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,4,3/[a1122h-1b_1-5]/1-1-1-1/a2-b1_b2-c1_c2-d1'               WURCS                       PDB2Glycan 1.1.0 
3 2 '[][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}}' LINUCS                      PDB-CARE   ?     
4 3 DManpb1-2DManpb1-2DManpb1-ROH                                             'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,3,2/[a1122h-1b_1-5]/1-1-1/a2-b1_b2-c1'                       WURCS                       PDB2Glycan 1.1.0 
6 3 '[][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}'                    LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 BMA C1 O1 1 BMA O2 HO2 sing ? 
2 2 3 BMA C1 O1 2 BMA O2 HO2 sing ? 
3 2 4 BMA C1 O1 3 BMA O2 HO2 sing ? 
4 3 2 BMA C1 O1 1 BMA O2 HO2 sing ? 
5 3 3 BMA C1 O1 2 BMA O2 HO2 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE              ?                                    'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE             ?                                    'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE           ?                                    'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'      ?                                    'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'          y CYSTEINE             ?                                    'C3 H7 N O2 S'   121.158 
EDO non-polymer                  . 1,2-ETHANEDIOL       'ETHYLENE GLYCOL'                    'C2 H6 O2'       62.068  
GLN 'L-peptide linking'          y GLUTAMINE            ?                                    'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'      ?                                    'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE              ?                                    'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE            ?                                    'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                ?                                    'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE           ?                                    'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE              ?                                    'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE               ?                                    'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE           ?                                    'C5 H11 N O2 S'  149.211 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb            
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose 
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp          
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man               
# 
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   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  MET 15  15  15  MET MET A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  TYR 43  43  43  TYR TYR A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 TRP 131 131 131 TRP TRP A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 HIS 160 160 160 HIS HIS A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 TRP 177 177 177 TRP TRP A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 TRP 191 191 191 TRP TRP A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TRP 209 209 209 TRP TRP A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 TRP 252 252 252 TRP TRP A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 TYR 278 278 278 TYR TYR A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 HIS 300 300 ?   ?   ?   A . n 
A 1 301 HIS 301 301 ?   ?   ?   A . n 
A 1 302 HIS 302 302 ?   ?   ?   A . n 
A 1 303 HIS 303 303 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   LYS 6   6   6   LYS LYS B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  MET 15  15  15  MET MET B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  ASN 20  20  20  ASN ASN B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  PHE 28  28  28  PHE PHE B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  PHE 39  39  39  PHE PHE B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  TYR 43  43  43  TYR TYR B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  HIS 51  51  51  HIS HIS B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ARG 74  74  74  ARG ARG B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  GLN 86  86  86  GLN GLN B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  PRO 94  94  94  PRO PRO B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 MET 105 105 105 MET MET B . n 
B 1 106 MET 106 106 106 MET MET B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 TRP 131 131 131 TRP TRP B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 ARG 133 133 133 ARG ARG B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 GLU 150 150 150 GLU GLU B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 MET 158 158 158 MET MET B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 HIS 160 160 160 HIS HIS B . n 
B 1 161 ARG 161 161 161 ARG ARG B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 ASN 176 176 176 ASN ASN B . n 
B 1 177 TRP 177 177 177 TRP TRP B . n 
B 1 178 TYR 178 178 178 TYR TYR B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 TRP 191 191 191 TRP TRP B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 TRP 209 209 209 TRP TRP B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 TYR 213 213 213 TYR TYR B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 GLU 232 232 232 GLU GLU B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 SER 235 235 235 SER SER B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 PRO 248 248 248 PRO PRO B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 TRP 252 252 252 TRP TRP B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 VAL 262 262 262 VAL VAL B . n 
B 1 263 PHE 263 263 263 PHE PHE B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASN 267 267 267 ASN ASN B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 TYR 275 275 275 TYR TYR B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 TYR 278 278 278 TYR TYR B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 MET 292 292 292 MET MET B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 HIS 299 299 ?   ?   ?   B . n 
B 1 300 HIS 300 300 ?   ?   ?   B . n 
B 1 301 HIS 301 301 ?   ?   ?   B . n 
B 1 302 HIS 302 302 ?   ?   ?   B . n 
B 1 303 HIS 303 303 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 BMA 1 C BMA 1 B BMA 600 n 
C 2 BMA 2 C BMA 2 B BMA 601 n 
C 2 BMA 3 C BMA 3 B BMA 602 n 
C 2 BMA 4 C BMA 4 B BMA 603 n 
D 3 BMA 1 D BMA 1 D BMA 499 n 
D 3 BMA 2 D BMA 2 D BMA 500 n 
D 3 BMA 3 D BMA 3 D BMA 501 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BMA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BMA 
_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 
E 4 EDO 1   401 301 EDO EDO A . 
F 4 EDO 1   402 302 EDO EDO A . 
G 4 EDO 1   403 303 EDO EDO A . 
H 4 EDO 1   404 304 EDO EDO A . 
I 4 EDO 1   405 305 EDO EDO A . 
J 5 SO4 1   406 1   SO4 SO4 A . 
K 4 EDO 1   401 401 EDO EDO B . 
L 4 EDO 1   402 604 EDO EDO B . 
M 5 SO4 1   403 2   SO4 SO4 B . 
N 6 HOH 1   501 111 HOH HOH A . 
N 6 HOH 2   502 163 HOH HOH A . 
N 6 HOH 3   503 135 HOH HOH A . 
N 6 HOH 4   504 522 HOH HOH A . 
N 6 HOH 5   505 15  HOH HOH A . 
N 6 HOH 6   506 28  HOH HOH A . 
N 6 HOH 7   507 576 HOH HOH A . 
N 6 HOH 8   508 98  HOH HOH A . 
N 6 HOH 9   509 167 HOH HOH A . 
N 6 HOH 10  510 302 HOH HOH A . 
N 6 HOH 11  511 12  HOH HOH A . 
N 6 HOH 12  512 194 HOH HOH A . 
N 6 HOH 13  513 462 HOH HOH A . 
N 6 HOH 14  514 55  HOH HOH A . 
N 6 HOH 15  515 191 HOH HOH A . 
N 6 HOH 16  516 245 HOH HOH A . 
N 6 HOH 17  517 134 HOH HOH A . 
N 6 HOH 18  518 309 HOH HOH A . 
N 6 HOH 19  519 532 HOH HOH A . 
N 6 HOH 20  520 64  HOH HOH A . 
N 6 HOH 21  521 53  HOH HOH A . 
N 6 HOH 22  522 366 HOH HOH A . 
N 6 HOH 23  523 2   HOH HOH A . 
N 6 HOH 24  524 21  HOH HOH A . 
N 6 HOH 25  525 20  HOH HOH A . 
N 6 HOH 26  526 76  HOH HOH A . 
N 6 HOH 27  527 173 HOH HOH A . 
N 6 HOH 28  528 354 HOH HOH A . 
N 6 HOH 29  529 331 HOH HOH A . 
N 6 HOH 30  530 168 HOH HOH A . 
N 6 HOH 31  531 113 HOH HOH A . 
N 6 HOH 32  532 74  HOH HOH A . 
N 6 HOH 33  533 344 HOH HOH A . 
N 6 HOH 34  534 405 HOH HOH A . 
N 6 HOH 35  535 530 HOH HOH A . 
N 6 HOH 36  536 51  HOH HOH A . 
N 6 HOH 37  537 250 HOH HOH A . 
N 6 HOH 38  538 81  HOH HOH A . 
N 6 HOH 39  539 266 HOH HOH A . 
N 6 HOH 40  540 205 HOH HOH A . 
N 6 HOH 41  541 195 HOH HOH A . 
N 6 HOH 42  542 299 HOH HOH A . 
N 6 HOH 43  543 589 HOH HOH A . 
N 6 HOH 44  544 543 HOH HOH A . 
N 6 HOH 45  545 180 HOH HOH A . 
N 6 HOH 46  546 564 HOH HOH A . 
N 6 HOH 47  547 14  HOH HOH A . 
N 6 HOH 48  548 164 HOH HOH A . 
N 6 HOH 49  549 211 HOH HOH A . 
N 6 HOH 50  550 404 HOH HOH A . 
N 6 HOH 51  551 484 HOH HOH A . 
N 6 HOH 52  552 297 HOH HOH A . 
N 6 HOH 53  553 361 HOH HOH A . 
N 6 HOH 54  554 11  HOH HOH A . 
N 6 HOH 55  555 463 HOH HOH A . 
N 6 HOH 56  556 286 HOH HOH A . 
N 6 HOH 57  557 420 HOH HOH A . 
N 6 HOH 58  558 65  HOH HOH A . 
N 6 HOH 59  559 220 HOH HOH A . 
N 6 HOH 60  560 143 HOH HOH A . 
N 6 HOH 61  561 541 HOH HOH A . 
N 6 HOH 62  562 235 HOH HOH A . 
N 6 HOH 63  563 91  HOH HOH A . 
N 6 HOH 64  564 436 HOH HOH A . 
N 6 HOH 65  565 13  HOH HOH A . 
N 6 HOH 66  566 126 HOH HOH A . 
N 6 HOH 67  567 9   HOH HOH A . 
N 6 HOH 68  568 553 HOH HOH A . 
N 6 HOH 69  569 184 HOH HOH A . 
N 6 HOH 70  570 147 HOH HOH A . 
N 6 HOH 71  571 322 HOH HOH A . 
N 6 HOH 72  572 190 HOH HOH A . 
N 6 HOH 73  573 34  HOH HOH A . 
N 6 HOH 74  574 122 HOH HOH A . 
N 6 HOH 75  575 558 HOH HOH A . 
N 6 HOH 76  576 426 HOH HOH A . 
N 6 HOH 77  577 333 HOH HOH A . 
N 6 HOH 78  578 505 HOH HOH A . 
N 6 HOH 79  579 115 HOH HOH A . 
N 6 HOH 80  580 500 HOH HOH A . 
N 6 HOH 81  581 23  HOH HOH A . 
N 6 HOH 82  582 217 HOH HOH A . 
N 6 HOH 83  583 446 HOH HOH A . 
N 6 HOH 84  584 121 HOH HOH A . 
N 6 HOH 85  585 238 HOH HOH A . 
N 6 HOH 86  586 408 HOH HOH A . 
N 6 HOH 87  587 148 HOH HOH A . 
N 6 HOH 88  588 63  HOH HOH A . 
N 6 HOH 89  589 5   HOH HOH A . 
N 6 HOH 90  590 568 HOH HOH A . 
N 6 HOH 91  591 208 HOH HOH A . 
N 6 HOH 92  592 22  HOH HOH A . 
N 6 HOH 93  593 83  HOH HOH A . 
N 6 HOH 94  594 110 HOH HOH A . 
N 6 HOH 95  595 294 HOH HOH A . 
N 6 HOH 96  596 47  HOH HOH A . 
N 6 HOH 97  597 348 HOH HOH A . 
N 6 HOH 98  598 57  HOH HOH A . 
N 6 HOH 99  599 282 HOH HOH A . 
N 6 HOH 100 600 43  HOH HOH A . 
N 6 HOH 101 601 313 HOH HOH A . 
N 6 HOH 102 602 133 HOH HOH A . 
N 6 HOH 103 603 160 HOH HOH A . 
N 6 HOH 104 604 120 HOH HOH A . 
N 6 HOH 105 605 85  HOH HOH A . 
N 6 HOH 106 606 526 HOH HOH A . 
N 6 HOH 107 607 432 HOH HOH A . 
N 6 HOH 108 608 481 HOH HOH A . 
N 6 HOH 109 609 207 HOH HOH A . 
N 6 HOH 110 610 59  HOH HOH A . 
N 6 HOH 111 611 371 HOH HOH A . 
N 6 HOH 112 612 177 HOH HOH A . 
N 6 HOH 113 613 536 HOH HOH A . 
N 6 HOH 114 614 307 HOH HOH A . 
N 6 HOH 115 615 210 HOH HOH A . 
N 6 HOH 116 616 550 HOH HOH A . 
N 6 HOH 117 617 209 HOH HOH A . 
N 6 HOH 118 618 229 HOH HOH A . 
N 6 HOH 119 619 84  HOH HOH A . 
N 6 HOH 120 620 182 HOH HOH A . 
N 6 HOH 121 621 236 HOH HOH A . 
N 6 HOH 122 622 308 HOH HOH A . 
N 6 HOH 123 623 533 HOH HOH A . 
N 6 HOH 124 624 511 HOH HOH A . 
N 6 HOH 125 625 501 HOH HOH A . 
N 6 HOH 126 626 569 HOH HOH A . 
N 6 HOH 127 627 219 HOH HOH A . 
N 6 HOH 128 628 274 HOH HOH A . 
N 6 HOH 129 629 464 HOH HOH A . 
N 6 HOH 130 630 149 HOH HOH A . 
N 6 HOH 131 631 586 HOH HOH A . 
N 6 HOH 132 632 71  HOH HOH A . 
N 6 HOH 133 633 206 HOH HOH A . 
N 6 HOH 134 634 70  HOH HOH A . 
N 6 HOH 135 635 368 HOH HOH A . 
N 6 HOH 136 636 534 HOH HOH A . 
N 6 HOH 137 637 469 HOH HOH A . 
N 6 HOH 138 638 332 HOH HOH A . 
N 6 HOH 139 639 95  HOH HOH A . 
N 6 HOH 140 640 467 HOH HOH A . 
N 6 HOH 141 641 264 HOH HOH A . 
N 6 HOH 142 642 414 HOH HOH A . 
N 6 HOH 143 643 140 HOH HOH A . 
N 6 HOH 144 644 275 HOH HOH A . 
N 6 HOH 145 645 141 HOH HOH A . 
N 6 HOH 146 646 10  HOH HOH A . 
N 6 HOH 147 647 93  HOH HOH A . 
N 6 HOH 148 648 527 HOH HOH A . 
N 6 HOH 149 649 341 HOH HOH A . 
N 6 HOH 150 650 270 HOH HOH A . 
N 6 HOH 151 651 325 HOH HOH A . 
N 6 HOH 152 652 69  HOH HOH A . 
N 6 HOH 153 653 131 HOH HOH A . 
N 6 HOH 154 654 416 HOH HOH A . 
N 6 HOH 155 655 364 HOH HOH A . 
N 6 HOH 156 656 154 HOH HOH A . 
N 6 HOH 157 657 60  HOH HOH A . 
N 6 HOH 158 658 249 HOH HOH A . 
N 6 HOH 159 659 339 HOH HOH A . 
N 6 HOH 160 660 175 HOH HOH A . 
N 6 HOH 161 661 88  HOH HOH A . 
N 6 HOH 162 662 539 HOH HOH A . 
N 6 HOH 163 663 146 HOH HOH A . 
N 6 HOH 164 664 251 HOH HOH A . 
N 6 HOH 165 665 112 HOH HOH A . 
N 6 HOH 166 666 572 HOH HOH A . 
N 6 HOH 167 667 403 HOH HOH A . 
N 6 HOH 168 668 144 HOH HOH A . 
N 6 HOH 169 669 395 HOH HOH A . 
N 6 HOH 170 670 349 HOH HOH A . 
N 6 HOH 171 671 66  HOH HOH A . 
N 6 HOH 172 672 73  HOH HOH A . 
N 6 HOH 173 673 54  HOH HOH A . 
N 6 HOH 174 674 487 HOH HOH A . 
N 6 HOH 175 675 429 HOH HOH A . 
N 6 HOH 176 676 370 HOH HOH A . 
N 6 HOH 177 677 136 HOH HOH A . 
N 6 HOH 178 678 292 HOH HOH A . 
N 6 HOH 179 679 304 HOH HOH A . 
N 6 HOH 180 680 226 HOH HOH A . 
N 6 HOH 181 681 508 HOH HOH A . 
N 6 HOH 182 682 248 HOH HOH A . 
N 6 HOH 183 683 30  HOH HOH A . 
N 6 HOH 184 684 46  HOH HOH A . 
N 6 HOH 185 685 222 HOH HOH A . 
N 6 HOH 186 686 535 HOH HOH A . 
N 6 HOH 187 687 529 HOH HOH A . 
N 6 HOH 188 688 132 HOH HOH A . 
N 6 HOH 189 689 18  HOH HOH A . 
N 6 HOH 190 690 565 HOH HOH A . 
N 6 HOH 191 691 116 HOH HOH A . 
N 6 HOH 192 692 156 HOH HOH A . 
N 6 HOH 193 693 351 HOH HOH A . 
N 6 HOH 194 694 521 HOH HOH A . 
N 6 HOH 195 695 321 HOH HOH A . 
N 6 HOH 196 696 316 HOH HOH A . 
N 6 HOH 197 697 158 HOH HOH A . 
N 6 HOH 198 698 137 HOH HOH A . 
N 6 HOH 199 699 253 HOH HOH A . 
N 6 HOH 200 700 437 HOH HOH A . 
N 6 HOH 201 701 45  HOH HOH A . 
N 6 HOH 202 702 204 HOH HOH A . 
N 6 HOH 203 703 551 HOH HOH A . 
N 6 HOH 204 704 162 HOH HOH A . 
N 6 HOH 205 705 433 HOH HOH A . 
N 6 HOH 206 706 460 HOH HOH A . 
N 6 HOH 207 707 406 HOH HOH A . 
N 6 HOH 208 708 503 HOH HOH A . 
N 6 HOH 209 709 271 HOH HOH A . 
N 6 HOH 210 710 502 HOH HOH A . 
N 6 HOH 211 711 588 HOH HOH A . 
N 6 HOH 212 712 517 HOH HOH A . 
N 6 HOH 213 713 585 HOH HOH A . 
N 6 HOH 214 714 280 HOH HOH A . 
N 6 HOH 215 715 130 HOH HOH A . 
N 6 HOH 216 716 424 HOH HOH A . 
N 6 HOH 217 717 224 HOH HOH A . 
N 6 HOH 218 718 228 HOH HOH A . 
N 6 HOH 219 719 87  HOH HOH A . 
N 6 HOH 220 720 590 HOH HOH A . 
N 6 HOH 221 721 242 HOH HOH A . 
N 6 HOH 222 722 519 HOH HOH A . 
N 6 HOH 223 723 38  HOH HOH A . 
N 6 HOH 224 724 560 HOH HOH A . 
N 6 HOH 225 725 473 HOH HOH A . 
N 6 HOH 226 726 584 HOH HOH A . 
N 6 HOH 227 727 573 HOH HOH A . 
N 6 HOH 228 728 225 HOH HOH A . 
N 6 HOH 229 729 384 HOH HOH A . 
N 6 HOH 230 730 376 HOH HOH A . 
N 6 HOH 231 731 394 HOH HOH A . 
N 6 HOH 232 732 486 HOH HOH A . 
N 6 HOH 233 733 425 HOH HOH A . 
N 6 HOH 234 734 330 HOH HOH A . 
N 6 HOH 235 735 240 HOH HOH A . 
N 6 HOH 236 736 48  HOH HOH A . 
N 6 HOH 237 737 227 HOH HOH A . 
N 6 HOH 238 738 305 HOH HOH A . 
N 6 HOH 239 739 578 HOH HOH A . 
N 6 HOH 240 740 512 HOH HOH A . 
N 6 HOH 241 741 392 HOH HOH A . 
N 6 HOH 242 742 434 HOH HOH A . 
N 6 HOH 243 743 574 HOH HOH A . 
N 6 HOH 244 744 139 HOH HOH A . 
N 6 HOH 245 745 350 HOH HOH A . 
N 6 HOH 246 746 562 HOH HOH A . 
N 6 HOH 247 747 356 HOH HOH A . 
N 6 HOH 248 748 571 HOH HOH A . 
N 6 HOH 249 749 488 HOH HOH A . 
N 6 HOH 250 750 179 HOH HOH A . 
N 6 HOH 251 751 524 HOH HOH A . 
N 6 HOH 252 752 243 HOH HOH A . 
N 6 HOH 253 753 390 HOH HOH A . 
N 6 HOH 254 754 318 HOH HOH A . 
N 6 HOH 255 755 461 HOH HOH A . 
N 6 HOH 256 756 388 HOH HOH A . 
N 6 HOH 257 757 506 HOH HOH A . 
N 6 HOH 258 758 230 HOH HOH A . 
N 6 HOH 259 759 263 HOH HOH A . 
N 6 HOH 260 760 407 HOH HOH A . 
N 6 HOH 261 761 362 HOH HOH A . 
N 6 HOH 262 762 223 HOH HOH A . 
N 6 HOH 263 763 291 HOH HOH A . 
N 6 HOH 264 764 301 HOH HOH A . 
N 6 HOH 265 765 545 HOH HOH A . 
N 6 HOH 266 766 413 HOH HOH A . 
N 6 HOH 267 767 319 HOH HOH A . 
N 6 HOH 268 768 435 HOH HOH A . 
N 6 HOH 269 769 547 HOH HOH A . 
N 6 HOH 270 770 427 HOH HOH A . 
N 6 HOH 271 771 509 HOH HOH A . 
N 6 HOH 272 772 472 HOH HOH A . 
N 6 HOH 273 773 188 HOH HOH A . 
N 6 HOH 274 774 289 HOH HOH A . 
N 6 HOH 275 775 381 HOH HOH A . 
N 6 HOH 276 776 422 HOH HOH A . 
N 6 HOH 277 777 538 HOH HOH A . 
N 6 HOH 278 778 389 HOH HOH A . 
N 6 HOH 279 779 575 HOH HOH A . 
N 6 HOH 280 780 423 HOH HOH A . 
N 6 HOH 281 781 352 HOH HOH A . 
N 6 HOH 282 782 496 HOH HOH A . 
N 6 HOH 283 783 583 HOH HOH A . 
O 6 HOH 1   501 402 HOH HOH B . 
O 6 HOH 2   502 197 HOH HOH B . 
O 6 HOH 3   503 101 HOH HOH B . 
O 6 HOH 4   504 353 HOH HOH B . 
O 6 HOH 5   505 203 HOH HOH B . 
O 6 HOH 6   506 449 HOH HOH B . 
O 6 HOH 7   507 193 HOH HOH B . 
O 6 HOH 8   508 401 HOH HOH B . 
O 6 HOH 9   509 56  HOH HOH B . 
O 6 HOH 10  510 32  HOH HOH B . 
O 6 HOH 11  511 6   HOH HOH B . 
O 6 HOH 12  512 276 HOH HOH B . 
O 6 HOH 13  513 78  HOH HOH B . 
O 6 HOH 14  514 199 HOH HOH B . 
O 6 HOH 15  515 3   HOH HOH B . 
O 6 HOH 16  516 360 HOH HOH B . 
O 6 HOH 17  517 267 HOH HOH B . 
O 6 HOH 18  518 150 HOH HOH B . 
O 6 HOH 19  519 4   HOH HOH B . 
O 6 HOH 20  520 196 HOH HOH B . 
O 6 HOH 21  521 41  HOH HOH B . 
O 6 HOH 22  522 489 HOH HOH B . 
O 6 HOH 23  523 216 HOH HOH B . 
O 6 HOH 24  524 367 HOH HOH B . 
O 6 HOH 25  525 555 HOH HOH B . 
O 6 HOH 26  526 528 HOH HOH B . 
O 6 HOH 27  527 273 HOH HOH B . 
O 6 HOH 28  528 29  HOH HOH B . 
O 6 HOH 29  529 298 HOH HOH B . 
O 6 HOH 30  530 62  HOH HOH B . 
O 6 HOH 31  531 44  HOH HOH B . 
O 6 HOH 32  532 391 HOH HOH B . 
O 6 HOH 33  533 185 HOH HOH B . 
O 6 HOH 34  534 142 HOH HOH B . 
O 6 HOH 35  535 117 HOH HOH B . 
O 6 HOH 36  536 580 HOH HOH B . 
O 6 HOH 37  537 450 HOH HOH B . 
O 6 HOH 38  538 97  HOH HOH B . 
O 6 HOH 39  539 335 HOH HOH B . 
O 6 HOH 40  540 296 HOH HOH B . 
O 6 HOH 41  541 459 HOH HOH B . 
O 6 HOH 42  542 452 HOH HOH B . 
O 6 HOH 43  543 233 HOH HOH B . 
O 6 HOH 44  544 183 HOH HOH B . 
O 6 HOH 45  545 549 HOH HOH B . 
O 6 HOH 46  546 393 HOH HOH B . 
O 6 HOH 47  547 338 HOH HOH B . 
O 6 HOH 48  548 187 HOH HOH B . 
O 6 HOH 49  549 189 HOH HOH B . 
O 6 HOH 50  550 285 HOH HOH B . 
O 6 HOH 51  551 324 HOH HOH B . 
O 6 HOH 52  552 457 HOH HOH B . 
O 6 HOH 53  553 17  HOH HOH B . 
O 6 HOH 54  554 36  HOH HOH B . 
O 6 HOH 55  555 497 HOH HOH B . 
O 6 HOH 56  556 108 HOH HOH B . 
O 6 HOH 57  557 109 HOH HOH B . 
O 6 HOH 58  558 24  HOH HOH B . 
O 6 HOH 59  559 525 HOH HOH B . 
O 6 HOH 60  560 7   HOH HOH B . 
O 6 HOH 61  561 520 HOH HOH B . 
O 6 HOH 62  562 265 HOH HOH B . 
O 6 HOH 63  563 258 HOH HOH B . 
O 6 HOH 64  564 174 HOH HOH B . 
O 6 HOH 65  565 306 HOH HOH B . 
O 6 HOH 66  566 16  HOH HOH B . 
O 6 HOH 67  567 82  HOH HOH B . 
O 6 HOH 68  568 100 HOH HOH B . 
O 6 HOH 69  569 80  HOH HOH B . 
O 6 HOH 70  570 89  HOH HOH B . 
O 6 HOH 71  571 1   HOH HOH B . 
O 6 HOH 72  572 161 HOH HOH B . 
O 6 HOH 73  573 563 HOH HOH B . 
O 6 HOH 74  574 52  HOH HOH B . 
O 6 HOH 75  575 342 HOH HOH B . 
O 6 HOH 76  576 310 HOH HOH B . 
O 6 HOH 77  577 105 HOH HOH B . 
O 6 HOH 78  578 295 HOH HOH B . 
O 6 HOH 79  579 213 HOH HOH B . 
O 6 HOH 80  580 591 HOH HOH B . 
O 6 HOH 81  581 577 HOH HOH B . 
O 6 HOH 82  582 33  HOH HOH B . 
O 6 HOH 83  583 475 HOH HOH B . 
O 6 HOH 84  584 372 HOH HOH B . 
O 6 HOH 85  585 237 HOH HOH B . 
O 6 HOH 86  586 355 HOH HOH B . 
O 6 HOH 87  587 172 HOH HOH B . 
O 6 HOH 88  588 8   HOH HOH B . 
O 6 HOH 89  589 507 HOH HOH B . 
O 6 HOH 90  590 72  HOH HOH B . 
O 6 HOH 91  591 178 HOH HOH B . 
O 6 HOH 92  592 465 HOH HOH B . 
O 6 HOH 93  593 169 HOH HOH B . 
O 6 HOH 94  594 428 HOH HOH B . 
O 6 HOH 95  595 31  HOH HOH B . 
O 6 HOH 96  596 327 HOH HOH B . 
O 6 HOH 97  597 35  HOH HOH B . 
O 6 HOH 98  598 418 HOH HOH B . 
O 6 HOH 99  599 221 HOH HOH B . 
O 6 HOH 100 600 129 HOH HOH B . 
O 6 HOH 101 601 386 HOH HOH B . 
O 6 HOH 102 602 125 HOH HOH B . 
O 6 HOH 103 603 42  HOH HOH B . 
O 6 HOH 104 604 67  HOH HOH B . 
O 6 HOH 105 605 259 HOH HOH B . 
O 6 HOH 106 606 127 HOH HOH B . 
O 6 HOH 107 607 482 HOH HOH B . 
O 6 HOH 108 608 157 HOH HOH B . 
O 6 HOH 109 609 430 HOH HOH B . 
O 6 HOH 110 610 421 HOH HOH B . 
O 6 HOH 111 611 478 HOH HOH B . 
O 6 HOH 112 612 26  HOH HOH B . 
O 6 HOH 113 613 540 HOH HOH B . 
O 6 HOH 114 614 170 HOH HOH B . 
O 6 HOH 115 615 50  HOH HOH B . 
O 6 HOH 116 616 39  HOH HOH B . 
O 6 HOH 117 617 118 HOH HOH B . 
O 6 HOH 118 618 412 HOH HOH B . 
O 6 HOH 119 619 255 HOH HOH B . 
O 6 HOH 120 620 293 HOH HOH B . 
O 6 HOH 121 621 145 HOH HOH B . 
O 6 HOH 122 622 480 HOH HOH B . 
O 6 HOH 123 623 379 HOH HOH B . 
O 6 HOH 124 624 151 HOH HOH B . 
O 6 HOH 125 625 92  HOH HOH B . 
O 6 HOH 126 626 445 HOH HOH B . 
O 6 HOH 127 627 165 HOH HOH B . 
O 6 HOH 128 628 554 HOH HOH B . 
O 6 HOH 129 629 329 HOH HOH B . 
O 6 HOH 130 630 261 HOH HOH B . 
O 6 HOH 131 631 176 HOH HOH B . 
O 6 HOH 132 632 231 HOH HOH B . 
O 6 HOH 133 633 337 HOH HOH B . 
O 6 HOH 134 634 153 HOH HOH B . 
O 6 HOH 135 635 504 HOH HOH B . 
O 6 HOH 136 636 171 HOH HOH B . 
O 6 HOH 137 637 257 HOH HOH B . 
O 6 HOH 138 638 383 HOH HOH B . 
O 6 HOH 139 639 252 HOH HOH B . 
O 6 HOH 140 640 451 HOH HOH B . 
O 6 HOH 141 641 234 HOH HOH B . 
O 6 HOH 142 642 90  HOH HOH B . 
O 6 HOH 143 643 510 HOH HOH B . 
O 6 HOH 144 644 40  HOH HOH B . 
O 6 HOH 145 645 77  HOH HOH B . 
O 6 HOH 146 646 200 HOH HOH B . 
O 6 HOH 147 647 458 HOH HOH B . 
O 6 HOH 148 648 277 HOH HOH B . 
O 6 HOH 149 649 138 HOH HOH B . 
O 6 HOH 150 650 186 HOH HOH B . 
O 6 HOH 151 651 490 HOH HOH B . 
O 6 HOH 152 652 99  HOH HOH B . 
O 6 HOH 153 653 212 HOH HOH B . 
O 6 HOH 154 654 518 HOH HOH B . 
O 6 HOH 155 655 202 HOH HOH B . 
O 6 HOH 156 656 485 HOH HOH B . 
O 6 HOH 157 657 398 HOH HOH B . 
O 6 HOH 158 658 471 HOH HOH B . 
O 6 HOH 159 659 345 HOH HOH B . 
O 6 HOH 160 660 218 HOH HOH B . 
O 6 HOH 161 661 334 HOH HOH B . 
O 6 HOH 162 662 443 HOH HOH B . 
O 6 HOH 163 663 152 HOH HOH B . 
O 6 HOH 164 664 281 HOH HOH B . 
O 6 HOH 165 665 387 HOH HOH B . 
O 6 HOH 166 666 247 HOH HOH B . 
O 6 HOH 167 667 241 HOH HOH B . 
O 6 HOH 168 668 19  HOH HOH B . 
O 6 HOH 169 669 181 HOH HOH B . 
O 6 HOH 170 670 49  HOH HOH B . 
O 6 HOH 171 671 75  HOH HOH B . 
O 6 HOH 172 672 347 HOH HOH B . 
O 6 HOH 173 673 27  HOH HOH B . 
O 6 HOH 174 674 102 HOH HOH B . 
O 6 HOH 175 675 542 HOH HOH B . 
O 6 HOH 176 676 155 HOH HOH B . 
O 6 HOH 177 677 340 HOH HOH B . 
O 6 HOH 178 678 119 HOH HOH B . 
O 6 HOH 179 679 58  HOH HOH B . 
O 6 HOH 180 680 278 HOH HOH B . 
O 6 HOH 181 681 107 HOH HOH B . 
O 6 HOH 182 682 214 HOH HOH B . 
O 6 HOH 183 683 317 HOH HOH B . 
O 6 HOH 184 684 447 HOH HOH B . 
O 6 HOH 185 685 382 HOH HOH B . 
O 6 HOH 186 686 79  HOH HOH B . 
O 6 HOH 187 687 25  HOH HOH B . 
O 6 HOH 188 688 268 HOH HOH B . 
O 6 HOH 189 689 128 HOH HOH B . 
O 6 HOH 190 690 272 HOH HOH B . 
O 6 HOH 191 691 269 HOH HOH B . 
O 6 HOH 192 692 582 HOH HOH B . 
O 6 HOH 193 693 37  HOH HOH B . 
O 6 HOH 194 694 103 HOH HOH B . 
O 6 HOH 195 695 441 HOH HOH B . 
O 6 HOH 196 696 166 HOH HOH B . 
O 6 HOH 197 697 409 HOH HOH B . 
O 6 HOH 198 698 377 HOH HOH B . 
O 6 HOH 199 699 94  HOH HOH B . 
O 6 HOH 200 700 61  HOH HOH B . 
O 6 HOH 201 701 323 HOH HOH B . 
O 6 HOH 202 702 495 HOH HOH B . 
O 6 HOH 203 703 159 HOH HOH B . 
O 6 HOH 204 704 96  HOH HOH B . 
O 6 HOH 205 705 365 HOH HOH B . 
O 6 HOH 206 706 123 HOH HOH B . 
O 6 HOH 207 707 260 HOH HOH B . 
O 6 HOH 208 708 359 HOH HOH B . 
O 6 HOH 209 709 544 HOH HOH B . 
O 6 HOH 210 710 244 HOH HOH B . 
O 6 HOH 211 711 192 HOH HOH B . 
O 6 HOH 212 712 579 HOH HOH B . 
O 6 HOH 213 713 537 HOH HOH B . 
O 6 HOH 214 714 369 HOH HOH B . 
O 6 HOH 215 715 378 HOH HOH B . 
O 6 HOH 216 716 363 HOH HOH B . 
O 6 HOH 217 717 439 HOH HOH B . 
O 6 HOH 218 718 410 HOH HOH B . 
O 6 HOH 219 719 442 HOH HOH B . 
O 6 HOH 220 720 456 HOH HOH B . 
O 6 HOH 221 721 581 HOH HOH B . 
O 6 HOH 222 722 254 HOH HOH B . 
O 6 HOH 223 723 494 HOH HOH B . 
O 6 HOH 224 724 400 HOH HOH B . 
O 6 HOH 225 725 357 HOH HOH B . 
O 6 HOH 226 726 453 HOH HOH B . 
O 6 HOH 227 727 279 HOH HOH B . 
O 6 HOH 228 728 246 HOH HOH B . 
O 6 HOH 229 729 415 HOH HOH B . 
O 6 HOH 230 730 104 HOH HOH B . 
O 6 HOH 231 731 556 HOH HOH B . 
O 6 HOH 232 732 411 HOH HOH B . 
O 6 HOH 233 733 466 HOH HOH B . 
O 6 HOH 234 734 68  HOH HOH B . 
O 6 HOH 235 735 336 HOH HOH B . 
O 6 HOH 236 736 287 HOH HOH B . 
O 6 HOH 237 737 373 HOH HOH B . 
O 6 HOH 238 738 440 HOH HOH B . 
O 6 HOH 239 739 592 HOH HOH B . 
O 6 HOH 240 740 523 HOH HOH B . 
O 6 HOH 241 741 399 HOH HOH B . 
O 6 HOH 242 742 311 HOH HOH B . 
O 6 HOH 243 743 86  HOH HOH B . 
O 6 HOH 244 744 380 HOH HOH B . 
O 6 HOH 245 745 438 HOH HOH B . 
O 6 HOH 246 746 431 HOH HOH B . 
O 6 HOH 247 747 561 HOH HOH B . 
O 6 HOH 248 748 491 HOH HOH B . 
O 6 HOH 249 749 587 HOH HOH B . 
O 6 HOH 250 750 232 HOH HOH B . 
O 6 HOH 251 751 513 HOH HOH B . 
O 6 HOH 252 752 448 HOH HOH B . 
O 6 HOH 253 753 397 HOH HOH B . 
O 6 HOH 254 754 499 HOH HOH B . 
O 6 HOH 255 755 124 HOH HOH B . 
O 6 HOH 256 756 326 HOH HOH B . 
O 6 HOH 257 757 201 HOH HOH B . 
O 6 HOH 258 758 303 HOH HOH B . 
O 6 HOH 259 759 492 HOH HOH B . 
O 6 HOH 260 760 566 HOH HOH B . 
O 6 HOH 261 761 314 HOH HOH B . 
O 6 HOH 262 762 283 HOH HOH B . 
O 6 HOH 263 763 239 HOH HOH B . 
O 6 HOH 264 764 320 HOH HOH B . 
O 6 HOH 265 765 256 HOH HOH B . 
O 6 HOH 266 766 358 HOH HOH B . 
O 6 HOH 267 767 396 HOH HOH B . 
O 6 HOH 268 768 215 HOH HOH B . 
O 6 HOH 269 769 479 HOH HOH B . 
O 6 HOH 270 770 106 HOH HOH B . 
O 6 HOH 271 771 546 HOH HOH B . 
O 6 HOH 272 772 288 HOH HOH B . 
O 6 HOH 273 773 570 HOH HOH B . 
O 6 HOH 274 774 559 HOH HOH B . 
O 6 HOH 275 775 548 HOH HOH B . 
O 6 HOH 276 776 385 HOH HOH B . 
O 6 HOH 277 777 477 HOH HOH B . 
O 6 HOH 278 778 262 HOH HOH B . 
O 6 HOH 279 779 419 HOH HOH B . 
O 6 HOH 280 780 498 HOH HOH B . 
O 6 HOH 281 781 444 HOH HOH B . 
O 6 HOH 282 782 315 HOH HOH B . 
O 6 HOH 283 783 531 HOH HOH B . 
O 6 HOH 284 784 290 HOH HOH B . 
O 6 HOH 285 785 300 HOH HOH B . 
O 6 HOH 286 786 328 HOH HOH B . 
O 6 HOH 287 787 516 HOH HOH B . 
O 6 HOH 288 788 284 HOH HOH B . 
O 6 HOH 289 789 375 HOH HOH B . 
O 6 HOH 290 790 198 HOH HOH B . 
O 6 HOH 291 791 346 HOH HOH B . 
O 6 HOH 292 792 374 HOH HOH B . 
O 6 HOH 293 793 455 HOH HOH B . 
O 6 HOH 294 794 343 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A HIS 298 ? CG  ? A HIS 298 CG  
2  1 Y 1 A HIS 298 ? ND1 ? A HIS 298 ND1 
3  1 Y 1 A HIS 298 ? CD2 ? A HIS 298 CD2 
4  1 Y 1 A HIS 298 ? CE1 ? A HIS 298 CE1 
5  1 Y 1 A HIS 298 ? NE2 ? A HIS 298 NE2 
6  1 Y 1 A HIS 299 ? CG  ? A HIS 299 CG  
7  1 Y 1 A HIS 299 ? ND1 ? A HIS 299 ND1 
8  1 Y 1 A HIS 299 ? CD2 ? A HIS 299 CD2 
9  1 Y 1 A HIS 299 ? CE1 ? A HIS 299 CE1 
10 1 Y 1 A HIS 299 ? NE2 ? A HIS 299 NE2 
11 1 Y 1 B HIS 298 ? CG  ? B HIS 298 CG  
12 1 Y 1 B HIS 298 ? ND1 ? B HIS 298 ND1 
13 1 Y 1 B HIS 298 ? CD2 ? B HIS 298 CD2 
14 1 Y 1 B HIS 298 ? CE1 ? B HIS 298 CE1 
15 1 Y 1 B HIS 298 ? NE2 ? B HIS 298 NE2 
# 
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 ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FJ8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.338 
_cell.length_a_esd                 ? 
_cell.length_b                     137.338 
_cell.length_b_esd                 ? 
_cell.length_c                     168.951 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9FJ8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FJ8 
_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             6.73 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          81.72 
_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, HANGING 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    
;1.4M Ammonium Sulphate
0.2M NaCl
0.1M Na Cacodylate pH 6.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            285 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-06-19 
_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   0.9793 
_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                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FJ8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.0 
_reflns.d_resolution_low                               50.0 
_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                                     82187 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.2 
_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                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.107 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.42 
_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                             11887 
_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                               ? 
_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                                  0.925 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.56 
_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]                            0.645 
_refine.aniso_B[1][2]                            0.323 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.645 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.094 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.006 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.954 
_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                                 9FJ8 
_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                            2.300 
_refine.ls_d_res_low                             48.675 
_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                     82136 
_refine.ls_number_reflns_R_free                  4054 
_refine.ls_number_reflns_R_work                  78082 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.950 
_refine.ls_percent_reflns_R_free                 4.936 
_refine.ls_R_factor_all                          0.170 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1844 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1693 
_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                      0.181 
_refine.ls_wR_factor_R_work                      0.167 
_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                       0.124 
_refine.pdbx_overall_ESU_R_Free                  0.115 
_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                             3.057 
_refine.overall_SU_ML                            0.073 
_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                    0.9804 
_refine.pdbx_average_fsc_free                    0.9765 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        48.675 
_refine_hist.number_atoms_solvent             577 
_refine_hist.number_atoms_total               5501 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4807 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         117 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.003  0.012  5046  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4765  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.085  1.836  6835  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.425  1.778  11017 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.281  5.000  593   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 5.147  5.000  30    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.556 10.000 854   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.871 10.000 232   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.052  0.200  740   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  5777  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1123  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  666   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  4292  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  2301  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  2452  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.200  429   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.034  0.200  9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  28    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.200  17    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.070  3.623  2378  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.069  3.623  2378  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.848  6.509  2969  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.848  6.510  2970  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.479  3.833  2668  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.479  3.834  2661  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.595  6.969  3866  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.599  6.972  3855  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.446  35.420 5416  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.056  34.429 5258  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.052  0.050  10018 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.05157 ? 0.05011 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.05157 ? 0.05011 2 'Local ncs' ? A ? ? ? 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' 2.300  2.360  6009 . 313 5696 100.0000 . 0.240 . . 0.239 . . . . . 0.216 . 20 . 0.968 0.957 0.273 
'X-RAY DIFFRACTION' 2.360  2.424  5854 . 299 5554 99.9829  . 0.227 . . 0.226 . . . . . 0.203 . 20 . 0.971 0.966 0.250 
'X-RAY DIFFRACTION' 2.424  2.494  5713 . 288 5425 100.0000 . 0.218 . . 0.218 . . . . . 0.196 . 20 . 0.973 0.971 0.224 
'X-RAY DIFFRACTION' 2.494  2.571  5513 . 254 5259 100.0000 . 0.208 . . 0.207 . . . . . 0.188 . 20 . 0.974 0.967 0.239 
'X-RAY DIFFRACTION' 2.571  2.655  5397 . 251 5146 100.0000 . 0.188 . . 0.188 . . . . . 0.173 . 20 . 0.978 0.979 0.188 
'X-RAY DIFFRACTION' 2.655  2.748  5177 . 265 4912 100.0000 . 0.187 . . 0.186 . . . . . 0.174 . 20 . 0.979 0.976 0.200 
'X-RAY DIFFRACTION' 2.748  2.851  5005 . 273 4731 99.9800  . 0.176 . . 0.175 . . . . . 0.163 . 20 . 0.981 0.977 0.205 
'X-RAY DIFFRACTION' 2.851  2.967  4843 . 245 4595 99.9380  . 0.174 . . 0.174 . . . . . 0.165 . 20 . 0.982 0.977 0.188 
'X-RAY DIFFRACTION' 2.967  3.098  4634 . 226 4406 99.9568  . 0.171 . . 0.170 . . . . . 0.164 . 20 . 0.983 0.974 0.199 
'X-RAY DIFFRACTION' 3.098  3.249  4461 . 223 4234 99.9103  . 0.179 . . 0.179 . . . . . 0.176 . 20 . 0.982 0.981 0.178 
'X-RAY DIFFRACTION' 3.249  3.424  4232 . 192 4036 99.9055  . 0.187 . . 0.186 . . . . . 0.186 . 20 . 0.983 0.981 0.200 
'X-RAY DIFFRACTION' 3.424  3.631  4019 . 171 3847 99.9751  . 0.179 . . 0.178 . . . . . 0.179 . 20 . 0.986 0.986 0.182 
'X-RAY DIFFRACTION' 3.631  3.880  3773 . 189 3582 99.9470  . 0.164 . . 0.164 . . . . . 0.167 . 20 . 0.986 0.983 0.178 
'X-RAY DIFFRACTION' 3.880  4.188  3543 . 186 3355 99.9436  . 0.142 . . 0.142 . . . . . 0.147 . 20 . 0.988 0.987 0.148 
'X-RAY DIFFRACTION' 4.188  4.585  3267 . 179 3086 99.9388  . 0.127 . . 0.126 . . . . . 0.133 . 20 . 0.990 0.988 0.136 
'X-RAY DIFFRACTION' 4.585  5.120  2970 . 139 2829 99.9327  . 0.130 . . 0.129 . . . . . 0.136 . 20 . 0.992 0.990 0.154 
'X-RAY DIFFRACTION' 5.120  5.901  2630 . 130 2499 99.9620  . 0.149 . . 0.148 . . . . . 0.154 . 20 . 0.990 0.984 0.175 
'X-RAY DIFFRACTION' 5.901  7.201  2253 . 102 2151 100.0000 . 0.165 . . 0.164 . . . . . 0.168 . 20 . 0.987 0.982 0.191 
'X-RAY DIFFRACTION' 7.201  10.074 1794 . 89  1705 100.0000 . 0.163 . . 0.162 . . . . . 0.169 . 20 . 0.985 0.983 0.181 
'X-RAY DIFFRACTION' 10.074 48.675 1076 . 40  1034 99.8141  . 0.187 . . 0.187 . . . . . 0.198 . 20 . 0.974 0.978 0.205 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLY 2 . A PHE 297 . A GLY 2 A PHE 297 ? ? 
1 2 1 A GLY 2 . A PHE 297 . A GLY 2 A PHE 297 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FJ8 
_struct.title                        'Teth514_1788 1,2-beta-oligomannan phosphorylase in complex with mannotetraose' 
_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        9FJ8 
_struct_keywords.text            'CYTOSOLIC PROTEIN, phosphorylase, carbohydrate, enzyme, mannose' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BOLMP_THEPX 
_struct_ref.pdbx_db_accession          B0K2C2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVMSN
ETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLHRR
YPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIARQK
EPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKF
;
_struct_ref.pdbx_align_begin           2 
# 
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 9FJ8 A 3 ? 297 ? B0K2C2 2 ? 296 ? 3 297 
2 1 9FJ8 B 3 ? 297 ? B0K2C2 2 ? 296 ? 3 297 
# 
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 9FJ8 MET A 1   ? UNP B0K2C2 ? ? 'initiating methionine' 1   1  
1 9FJ8 GLY A 2   ? UNP B0K2C2 ? ? 'expression tag'        2   2  
1 9FJ8 HIS A 298 ? UNP B0K2C2 ? ? 'expression tag'        298 3  
1 9FJ8 HIS A 299 ? UNP B0K2C2 ? ? 'expression tag'        299 4  
1 9FJ8 HIS A 300 ? UNP B0K2C2 ? ? 'expression tag'        300 5  
1 9FJ8 HIS A 301 ? UNP B0K2C2 ? ? 'expression tag'        301 6  
1 9FJ8 HIS A 302 ? UNP B0K2C2 ? ? 'expression tag'        302 7  
1 9FJ8 HIS A 303 ? UNP B0K2C2 ? ? 'expression tag'        303 8  
2 9FJ8 MET B 1   ? UNP B0K2C2 ? ? 'initiating methionine' 1   9  
2 9FJ8 GLY B 2   ? UNP B0K2C2 ? ? 'expression tag'        2   10 
2 9FJ8 HIS B 298 ? UNP B0K2C2 ? ? 'expression tag'        298 11 
2 9FJ8 HIS B 299 ? UNP B0K2C2 ? ? 'expression tag'        299 12 
2 9FJ8 HIS B 300 ? UNP B0K2C2 ? ? 'expression tag'        300 13 
2 9FJ8 HIS B 301 ? UNP B0K2C2 ? ? 'expression tag'        301 14 
2 9FJ8 HIS B 302 ? UNP B0K2C2 ? ? 'expression tag'        302 15 
2 9FJ8 HIS B 303 ? UNP B0K2C2 ? ? 'expression tag'        303 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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)' 6210  ? 
1 MORE         5     ? 
1 'SSA (A^2)'  23280 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 ASN A 20  ? ARG A 24  ? ASN A 20  ARG A 24  5 ? 5 
HELX_P HELX_P2 AA2 THR A 84  ? LEU A 88  ? THR A 84  LEU A 88  5 ? 5 
HELX_P HELX_P3 AA3 LEU A 250 ? GLU A 255 ? LEU A 250 GLU A 255 1 ? 6 
HELX_P HELX_P4 AA4 LYS A 293 ? ILE A 295 ? LYS A 293 ILE A 295 5 ? 3 
HELX_P HELX_P5 AA5 ASN B 20  ? ARG B 24  ? ASN B 20  ARG B 24  5 ? 5 
HELX_P HELX_P6 AA6 LEU B 250 ? GLU B 255 ? LEU B 250 GLU B 255 1 ? 6 
HELX_P HELX_P7 AA7 LYS B 293 ? ILE B 295 ? LYS B 293 ILE B 295 5 ? 3 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 1 C BMA 2 1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale2 covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 2 C BMA 3 1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale3 covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 3 C BMA 4 1_555 ? ? ? ? ? ? ? 1.400 ? ? 
covale4 covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 1 D BMA 2 1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale5 covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 2 D BMA 3 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_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 TYR 163 A . ? TYR 163 A PRO 164 A ? PRO 164 A 1 -0.33 
2 TYR 163 B . ? TYR 163 B PRO 164 B ? PRO 164 B 1 -0.15 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 LYS A 6   ? ARG A 7   ? LYS A 6   ARG A 7   
AA1 2 VAL A 284 ? GLU A 291 ? VAL A 284 GLU A 291 
AA1 3 THR A 273 ? GLY A 280 ? THR A 273 GLY A 280 
AA1 4 VAL A 262 ? LYS A 270 ? VAL A 262 LYS A 270 
AA2 1 ALA A 26  ? ASP A 35  ? ALA A 26  ASP A 35  
AA2 2 LEU A 38  ? THR A 46  ? LEU A 38  THR A 46  
AA2 3 SER A 59  ? SER A 66  ? SER A 59  SER A 66  
AA2 4 MET A 73  ? ARG A 74  ? MET A 73  ARG A 74  
AA3 1 LEU A 91  ? ILE A 99  ? LEU A 91  ILE A 99  
AA3 2 ILE A 102 ? PHE A 110 ? ILE A 102 PHE A 110 
AA3 3 TYR A 118 ? SER A 125 ? TYR A 118 SER A 125 
AA3 4 GLU A 132 ? VAL A 136 ? GLU A 132 VAL A 136 
AA4 1 SER A 146 ? LEU A 147 ? SER A 146 LEU A 147 
AA4 2 TYR A 156 ? HIS A 160 ? TYR A 156 HIS A 160 
AA4 3 ILE A 166 ? SER A 171 ? ILE A 166 SER A 171 
AA4 4 TYR A 178 ? LEU A 184 ? TYR A 178 LEU A 184 
AA5 1 ARG A 195 ? ILE A 198 ? ARG A 195 ILE A 198 
AA5 2 GLY A 208 ? ALA A 216 ? GLY A 208 ALA A 216 
AA5 3 ILE A 203 ? THR A 205 ? ILE A 203 THR A 205 
AA6 1 ARG A 195 ? ILE A 198 ? ARG A 195 ILE A 198 
AA6 2 GLY A 208 ? ALA A 216 ? GLY A 208 ALA A 216 
AA6 3 TYR A 222 ? LEU A 229 ? TYR A 222 LEU A 229 
AA6 4 VAL A 237 ? ARG A 240 ? VAL A 237 ARG A 240 
AA7 1 LYS B 6   ? ARG B 7   ? LYS B 6   ARG B 7   
AA7 2 VAL B 284 ? GLU B 291 ? VAL B 284 GLU B 291 
AA7 3 THR B 273 ? GLY B 280 ? THR B 273 GLY B 280 
AA7 4 VAL B 262 ? LYS B 270 ? VAL B 262 LYS B 270 
AA8 1 ALA B 26  ? ASP B 35  ? ALA B 26  ASP B 35  
AA8 2 LEU B 38  ? THR B 46  ? LEU B 38  THR B 46  
AA8 3 SER B 59  ? SER B 66  ? SER B 59  SER B 66  
AA8 4 MET B 73  ? ARG B 74  ? MET B 73  ARG B 74  
AA9 1 LEU B 91  ? ILE B 99  ? LEU B 91  ILE B 99  
AA9 2 ILE B 102 ? PHE B 110 ? ILE B 102 PHE B 110 
AA9 3 TYR B 118 ? SER B 125 ? TYR B 118 SER B 125 
AA9 4 GLU B 132 ? VAL B 136 ? GLU B 132 VAL B 136 
AB1 1 SER B 146 ? LEU B 147 ? SER B 146 LEU B 147 
AB1 2 TYR B 156 ? HIS B 160 ? TYR B 156 HIS B 160 
AB1 3 ILE B 166 ? SER B 171 ? ILE B 166 SER B 171 
AB1 4 TYR B 178 ? LEU B 184 ? TYR B 178 LEU B 184 
AB2 1 ARG B 195 ? ILE B 198 ? ARG B 195 ILE B 198 
AB2 2 GLY B 208 ? ALA B 216 ? GLY B 208 ALA B 216 
AB2 3 ILE B 203 ? THR B 205 ? ILE B 203 THR B 205 
AB3 1 ARG B 195 ? ILE B 198 ? ARG B 195 ILE B 198 
AB3 2 GLY B 208 ? ALA B 216 ? GLY B 208 ALA B 216 
AB3 3 TYR B 222 ? LEU B 229 ? TYR B 222 LEU B 229 
AB3 4 VAL B 237 ? ARG B 240 ? VAL B 237 ARG B 240 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 6   ? N LYS A 6   O ILE A 289 ? O ILE A 289 
AA1 2 3 O ALA A 288 ? O ALA A 288 N VAL A 276 ? N VAL A 276 
AA1 3 4 O TYR A 275 ? O TYR A 275 N ALA A 268 ? N ALA A 268 
AA2 1 2 N ASP A 35  ? N ASP A 35  O LEU A 38  ? O LEU A 38  
AA2 2 3 N PHE A 39  ? N PHE A 39  O SER A 66  ? O SER A 66  
AA2 3 4 N VAL A 65  ? N VAL A 65  O MET A 73  ? O MET A 73  
AA3 1 2 N VAL A 97  ? N VAL A 97  O TYR A 104 ? O TYR A 104 
AA3 2 3 N TYR A 107 ? N TYR A 107 O CYS A 121 ? O CYS A 121 
AA3 3 4 N LEU A 122 ? N LEU A 122 O LYS A 134 ? O LYS A 134 
AA4 1 2 N SER A 146 ? N SER A 146 O LEU A 159 ? O LEU A 159 
AA4 2 3 N HIS A 160 ? N HIS A 160 O TRP A 167 ? O TRP A 167 
AA4 3 4 N ILE A 166 ? N ILE A 166 O ILE A 183 ? O ILE A 183 
AA5 1 2 N GLY A 197 ? N GLY A 197 O HIS A 214 ? O HIS A 214 
AA5 2 3 O PHE A 210 ? O PHE A 210 N ILE A 203 ? N ILE A 203 
AA6 1 2 N GLY A 197 ? N GLY A 197 O HIS A 214 ? O HIS A 214 
AA6 2 3 N TYR A 213 ? N TYR A 213 O GLY A 225 ? O GLY A 225 
AA6 3 4 N LEU A 228 ? N LEU A 228 O ALA A 239 ? O ALA A 239 
AA7 1 2 N LYS B 6   ? N LYS B 6   O ILE B 289 ? O ILE B 289 
AA7 2 3 O ALA B 288 ? O ALA B 288 N VAL B 276 ? N VAL B 276 
AA7 3 4 O TYR B 275 ? O TYR B 275 N ALA B 268 ? N ALA B 268 
AA8 1 2 N ASP B 35  ? N ASP B 35  O LEU B 38  ? O LEU B 38  
AA8 2 3 N PHE B 39  ? N PHE B 39  O SER B 66  ? O SER B 66  
AA8 3 4 N VAL B 65  ? N VAL B 65  O MET B 73  ? O MET B 73  
AA9 1 2 N VAL B 97  ? N VAL B 97  O TYR B 104 ? O TYR B 104 
AA9 2 3 N TYR B 107 ? N TYR B 107 O CYS B 121 ? O CYS B 121 
AA9 3 4 N LEU B 122 ? N LEU B 122 O LYS B 134 ? O LYS B 134 
AB1 1 2 N SER B 146 ? N SER B 146 O LEU B 159 ? O LEU B 159 
AB1 2 3 N HIS B 160 ? N HIS B 160 O TRP B 167 ? O TRP B 167 
AB1 3 4 N ILE B 166 ? N ILE B 166 O ILE B 183 ? O ILE B 183 
AB2 1 2 N GLY B 197 ? N GLY B 197 O HIS B 214 ? O HIS B 214 
AB2 2 3 O PHE B 210 ? O PHE B 210 N ILE B 203 ? N ILE B 203 
AB3 1 2 N GLY B 197 ? N GLY B 197 O HIS B 214 ? O HIS B 214 
AB3 2 3 N TYR B 213 ? N TYR B 213 O GLY B 225 ? O GLY B 225 
AB3 3 4 N LEU B 228 ? N LEU B 228 O ALA B 239 ? O ALA B 239 
# 
_pdbx_entry_details.entry_id                   9FJ8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 127 ? ? -140.12 -2.99  
2 1 LEU A 128 ? ? 78.27   -1.28  
3 1 LEU A 174 ? ? 77.76   -3.11  
4 1 GLU A 249 ? ? -132.27 -49.22 
5 1 THR A 283 ? ? -132.17 -40.91 
6 1 LEU B 128 ? ? 78.28   -1.01  
7 1 LEU B 174 ? ? 77.80   -3.00  
8 1 GLU B 249 ? ? -132.65 -48.67 
9 1 THR B 283 ? ? -132.36 -40.87 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A HIS 300 ? A HIS 300 
3  1 Y 1 A HIS 301 ? A HIS 301 
4  1 Y 1 A HIS 302 ? A HIS 302 
5  1 Y 1 A HIS 303 ? A HIS 303 
6  1 Y 1 B MET 1   ? B MET 1   
7  1 Y 1 B HIS 299 ? B HIS 299 
8  1 Y 1 B HIS 300 ? B HIS 300 
9  1 Y 1 B HIS 301 ? B HIS 301 
10 1 Y 1 B HIS 302 ? B HIS 302 
11 1 Y 1 B HIS 303 ? B HIS 303 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
EDO C1   C N N 112 
EDO O1   O N N 113 
EDO C2   C N N 114 
EDO O2   O N N 115 
EDO H11  H N N 116 
EDO H12  H N N 117 
EDO HO1  H N N 118 
EDO H21  H N N 119 
EDO H22  H N N 120 
EDO HO2  H N N 121 
GLN N    N N N 122 
GLN CA   C N S 123 
GLN C    C N N 124 
GLN O    O N N 125 
GLN CB   C N N 126 
GLN CG   C N N 127 
GLN CD   C N N 128 
GLN OE1  O N N 129 
GLN NE2  N N N 130 
GLN OXT  O N N 131 
GLN H    H N N 132 
GLN H2   H N N 133 
GLN HA   H N N 134 
GLN HB2  H N N 135 
GLN HB3  H N N 136 
GLN HG2  H N N 137 
GLN HG3  H N N 138 
GLN HE21 H N N 139 
GLN HE22 H N N 140 
GLN HXT  H N N 141 
GLU N    N N N 142 
GLU CA   C N S 143 
GLU C    C N N 144 
GLU O    O N N 145 
GLU CB   C N N 146 
GLU CG   C N N 147 
GLU CD   C N N 148 
GLU OE1  O N N 149 
GLU OE2  O N N 150 
GLU OXT  O N N 151 
GLU H    H N N 152 
GLU H2   H N N 153 
GLU HA   H N N 154 
GLU HB2  H N N 155 
GLU HB3  H N N 156 
GLU HG2  H N N 157 
GLU HG3  H N N 158 
GLU HE2  H N N 159 
GLU HXT  H N N 160 
GLY N    N N N 161 
GLY CA   C N N 162 
GLY C    C N N 163 
GLY O    O N N 164 
GLY OXT  O N N 165 
GLY H    H N N 166 
GLY H2   H N N 167 
GLY HA2  H N N 168 
GLY HA3  H N N 169 
GLY HXT  H N N 170 
HIS N    N N N 171 
HIS CA   C N S 172 
HIS C    C N N 173 
HIS O    O N N 174 
HIS CB   C N N 175 
HIS CG   C Y N 176 
HIS ND1  N Y N 177 
HIS CD2  C Y N 178 
HIS CE1  C Y N 179 
HIS NE2  N Y N 180 
HIS OXT  O N N 181 
HIS H    H N N 182 
HIS H2   H N N 183 
HIS HA   H N N 184 
HIS HB2  H N N 185 
HIS HB3  H N N 186 
HIS HD1  H N N 187 
HIS HD2  H N N 188 
HIS HE1  H N N 189 
HIS HE2  H N N 190 
HIS HXT  H N N 191 
HOH O    O N N 192 
HOH H1   H N N 193 
HOH H2   H N N 194 
ILE N    N N N 195 
ILE CA   C N S 196 
ILE C    C N N 197 
ILE O    O N N 198 
ILE CB   C N S 199 
ILE CG1  C N N 200 
ILE CG2  C N N 201 
ILE CD1  C N N 202 
ILE OXT  O N N 203 
ILE H    H N N 204 
ILE H2   H N N 205 
ILE HA   H N N 206 
ILE HB   H N N 207 
ILE HG12 H N N 208 
ILE HG13 H N N 209 
ILE HG21 H N N 210 
ILE HG22 H N N 211 
ILE HG23 H N N 212 
ILE HD11 H N N 213 
ILE HD12 H N N 214 
ILE HD13 H N N 215 
ILE HXT  H N N 216 
LEU N    N N N 217 
LEU CA   C N S 218 
LEU C    C N N 219 
LEU O    O N N 220 
LEU CB   C N N 221 
LEU CG   C N N 222 
LEU CD1  C N N 223 
LEU CD2  C N N 224 
LEU OXT  O N N 225 
LEU H    H N N 226 
LEU H2   H N N 227 
LEU HA   H N N 228 
LEU HB2  H N N 229 
LEU HB3  H N N 230 
LEU HG   H N N 231 
LEU HD11 H N N 232 
LEU HD12 H N N 233 
LEU HD13 H N N 234 
LEU HD21 H N N 235 
LEU HD22 H N N 236 
LEU HD23 H N N 237 
LEU HXT  H N N 238 
LYS N    N N N 239 
LYS CA   C N S 240 
LYS C    C N N 241 
LYS O    O N N 242 
LYS CB   C N N 243 
LYS CG   C N N 244 
LYS CD   C N N 245 
LYS CE   C N N 246 
LYS NZ   N N N 247 
LYS OXT  O N N 248 
LYS H    H N N 249 
LYS H2   H N N 250 
LYS HA   H N N 251 
LYS HB2  H N N 252 
LYS HB3  H N N 253 
LYS HG2  H N N 254 
LYS HG3  H N N 255 
LYS HD2  H N N 256 
LYS HD3  H N N 257 
LYS HE2  H N N 258 
LYS HE3  H N N 259 
LYS HZ1  H N N 260 
LYS HZ2  H N N 261 
LYS HZ3  H N N 262 
LYS HXT  H N N 263 
MET N    N N N 264 
MET CA   C N S 265 
MET C    C N N 266 
MET O    O N N 267 
MET CB   C N N 268 
MET CG   C N N 269 
MET SD   S N N 270 
MET CE   C N N 271 
MET OXT  O N N 272 
MET H    H N N 273 
MET H2   H N N 274 
MET HA   H N N 275 
MET HB2  H N N 276 
MET HB3  H N N 277 
MET HG2  H N N 278 
MET HG3  H N N 279 
MET HE1  H N N 280 
MET HE2  H N N 281 
MET HE3  H N N 282 
MET HXT  H N N 283 
PHE N    N N N 284 
PHE CA   C N S 285 
PHE C    C N N 286 
PHE O    O N N 287 
PHE CB   C N N 288 
PHE CG   C Y N 289 
PHE CD1  C Y N 290 
PHE CD2  C Y N 291 
PHE CE1  C Y N 292 
PHE CE2  C Y N 293 
PHE CZ   C Y N 294 
PHE OXT  O N N 295 
PHE H    H N N 296 
PHE H2   H N N 297 
PHE HA   H N N 298 
PHE HB2  H N N 299 
PHE HB3  H N N 300 
PHE HD1  H N N 301 
PHE HD2  H N N 302 
PHE HE1  H N N 303 
PHE HE2  H N N 304 
PHE HZ   H N N 305 
PHE HXT  H N N 306 
PRO N    N N N 307 
PRO CA   C N S 308 
PRO C    C N N 309 
PRO O    O N N 310 
PRO CB   C N N 311 
PRO CG   C N N 312 
PRO CD   C N N 313 
PRO OXT  O N N 314 
PRO H    H N N 315 
PRO HA   H N N 316 
PRO HB2  H N N 317 
PRO HB3  H N N 318 
PRO HG2  H N N 319 
PRO HG3  H N N 320 
PRO HD2  H N N 321 
PRO HD3  H N N 322 
PRO HXT  H N N 323 
SER N    N N N 324 
SER CA   C N S 325 
SER C    C N N 326 
SER O    O N N 327 
SER CB   C N N 328 
SER OG   O N N 329 
SER OXT  O N N 330 
SER H    H N N 331 
SER H2   H N N 332 
SER HA   H N N 333 
SER HB2  H N N 334 
SER HB3  H N N 335 
SER HG   H N N 336 
SER HXT  H N N 337 
SO4 S    S N N 338 
SO4 O1   O N N 339 
SO4 O2   O N N 340 
SO4 O3   O N N 341 
SO4 O4   O N N 342 
THR N    N N N 343 
THR CA   C N S 344 
THR C    C N N 345 
THR O    O N N 346 
THR CB   C N R 347 
THR OG1  O N N 348 
THR CG2  C N N 349 
THR OXT  O N N 350 
THR H    H N N 351 
THR H2   H N N 352 
THR HA   H N N 353 
THR HB   H N N 354 
THR HG1  H N N 355 
THR HG21 H N N 356 
THR HG22 H N N 357 
THR HG23 H N N 358 
THR HXT  H N N 359 
TRP N    N N N 360 
TRP CA   C N S 361 
TRP C    C N N 362 
TRP O    O N N 363 
TRP CB   C N N 364 
TRP CG   C Y N 365 
TRP CD1  C Y N 366 
TRP CD2  C Y N 367 
TRP NE1  N Y N 368 
TRP CE2  C Y N 369 
TRP CE3  C Y N 370 
TRP CZ2  C Y N 371 
TRP CZ3  C Y N 372 
TRP CH2  C Y N 373 
TRP OXT  O N N 374 
TRP H    H N N 375 
TRP H2   H N N 376 
TRP HA   H N N 377 
TRP HB2  H N N 378 
TRP HB3  H N N 379 
TRP HD1  H N N 380 
TRP HE1  H N N 381 
TRP HE3  H N N 382 
TRP HZ2  H N N 383 
TRP HZ3  H N N 384 
TRP HH2  H N N 385 
TRP HXT  H N N 386 
TYR N    N N N 387 
TYR CA   C N S 388 
TYR C    C N N 389 
TYR O    O N N 390 
TYR CB   C N N 391 
TYR CG   C Y N 392 
TYR CD1  C Y N 393 
TYR CD2  C Y N 394 
TYR CE1  C Y N 395 
TYR CE2  C Y N 396 
TYR CZ   C Y N 397 
TYR OH   O N N 398 
TYR OXT  O N N 399 
TYR H    H N N 400 
TYR H2   H N N 401 
TYR HA   H N N 402 
TYR HB2  H N N 403 
TYR HB3  H N N 404 
TYR HD1  H N N 405 
TYR HD2  H N N 406 
TYR HE1  H N N 407 
TYR HE2  H N N 408 
TYR HH   H N N 409 
TYR HXT  H N N 410 
VAL N    N N N 411 
VAL CA   C N S 412 
VAL C    C N N 413 
VAL O    O N N 414 
VAL CB   C N N 415 
VAL CG1  C N N 416 
VAL CG2  C N N 417 
VAL OXT  O N N 418 
VAL H    H N N 419 
VAL H2   H N N 420 
VAL HA   H N N 421 
VAL HB   H N N 422 
VAL HG11 H N N 423 
VAL HG12 H N N 424 
VAL HG13 H N N 425 
VAL HG21 H N N 426 
VAL HG22 H N N 427 
VAL HG23 H N N 428 
VAL HXT  H N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
EDO C1  O1   sing N N 107 
EDO C1  C2   sing N N 108 
EDO C1  H11  sing N N 109 
EDO C1  H12  sing N N 110 
EDO O1  HO1  sing N N 111 
EDO C2  O2   sing N N 112 
EDO C2  H21  sing N N 113 
EDO C2  H22  sing N N 114 
EDO O2  HO2  sing N N 115 
GLN N   CA   sing N N 116 
GLN N   H    sing N N 117 
GLN N   H2   sing N N 118 
GLN CA  C    sing N N 119 
GLN CA  CB   sing N N 120 
GLN CA  HA   sing N N 121 
GLN C   O    doub N N 122 
GLN C   OXT  sing N N 123 
GLN CB  CG   sing N N 124 
GLN CB  HB2  sing N N 125 
GLN CB  HB3  sing N N 126 
GLN CG  CD   sing N N 127 
GLN CG  HG2  sing N N 128 
GLN CG  HG3  sing N N 129 
GLN CD  OE1  doub N N 130 
GLN CD  NE2  sing N N 131 
GLN NE2 HE21 sing N N 132 
GLN NE2 HE22 sing N N 133 
GLN OXT HXT  sing N N 134 
GLU N   CA   sing N N 135 
GLU N   H    sing N N 136 
GLU N   H2   sing N N 137 
GLU CA  C    sing N N 138 
GLU CA  CB   sing N N 139 
GLU CA  HA   sing N N 140 
GLU C   O    doub N N 141 
GLU C   OXT  sing N N 142 
GLU CB  CG   sing N N 143 
GLU CB  HB2  sing N N 144 
GLU CB  HB3  sing N N 145 
GLU CG  CD   sing N N 146 
GLU CG  HG2  sing N N 147 
GLU CG  HG3  sing N N 148 
GLU CD  OE1  doub N N 149 
GLU CD  OE2  sing N N 150 
GLU OE2 HE2  sing N N 151 
GLU OXT HXT  sing N N 152 
GLY N   CA   sing N N 153 
GLY N   H    sing N N 154 
GLY N   H2   sing N N 155 
GLY CA  C    sing N N 156 
GLY CA  HA2  sing N N 157 
GLY CA  HA3  sing N N 158 
GLY C   O    doub N N 159 
GLY C   OXT  sing N N 160 
GLY OXT HXT  sing N N 161 
HIS N   CA   sing N N 162 
HIS N   H    sing N N 163 
HIS N   H2   sing N N 164 
HIS CA  C    sing N N 165 
HIS CA  CB   sing N N 166 
HIS CA  HA   sing N N 167 
HIS C   O    doub N N 168 
HIS C   OXT  sing N N 169 
HIS CB  CG   sing N N 170 
HIS CB  HB2  sing N N 171 
HIS CB  HB3  sing N N 172 
HIS CG  ND1  sing Y N 173 
HIS CG  CD2  doub Y N 174 
HIS ND1 CE1  doub Y N 175 
HIS ND1 HD1  sing N N 176 
HIS CD2 NE2  sing Y N 177 
HIS CD2 HD2  sing N N 178 
HIS CE1 NE2  sing Y N 179 
HIS CE1 HE1  sing N N 180 
HIS NE2 HE2  sing N N 181 
HIS OXT HXT  sing N N 182 
HOH O   H1   sing N N 183 
HOH O   H2   sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PRO N   CA   sing N N 293 
PRO N   CD   sing N N 294 
PRO N   H    sing N N 295 
PRO CA  C    sing N N 296 
PRO CA  CB   sing N N 297 
PRO CA  HA   sing N N 298 
PRO C   O    doub N N 299 
PRO C   OXT  sing N N 300 
PRO CB  CG   sing N N 301 
PRO CB  HB2  sing N N 302 
PRO CB  HB3  sing N N 303 
PRO CG  CD   sing N N 304 
PRO CG  HG2  sing N N 305 
PRO CG  HG3  sing N N 306 
PRO CD  HD2  sing N N 307 
PRO CD  HD3  sing N N 308 
PRO OXT HXT  sing N N 309 
SER N   CA   sing N N 310 
SER N   H    sing N N 311 
SER N   H2   sing N N 312 
SER CA  C    sing N N 313 
SER CA  CB   sing N N 314 
SER CA  HA   sing N N 315 
SER C   O    doub N N 316 
SER C   OXT  sing N N 317 
SER CB  OG   sing N N 318 
SER CB  HB2  sing N N 319 
SER CB  HB3  sing N N 320 
SER OG  HG   sing N N 321 
SER OXT HXT  sing N N 322 
SO4 S   O1   doub N N 323 
SO4 S   O2   doub N N 324 
SO4 S   O3   sing N N 325 
SO4 S   O4   sing N N 326 
THR N   CA   sing N N 327 
THR N   H    sing N N 328 
THR N   H2   sing N N 329 
THR CA  C    sing N N 330 
THR CA  CB   sing N N 331 
THR CA  HA   sing N N 332 
THR C   O    doub N N 333 
THR C   OXT  sing N N 334 
THR CB  OG1  sing N N 335 
THR CB  CG2  sing N N 336 
THR CB  HB   sing N N 337 
THR OG1 HG1  sing N N 338 
THR CG2 HG21 sing N N 339 
THR CG2 HG22 sing N N 340 
THR CG2 HG23 sing N N 341 
THR OXT HXT  sing N N 342 
TRP N   CA   sing N N 343 
TRP N   H    sing N N 344 
TRP N   H2   sing N N 345 
TRP CA  C    sing N N 346 
TRP CA  CB   sing N N 347 
TRP CA  HA   sing N N 348 
TRP C   O    doub N N 349 
TRP C   OXT  sing N N 350 
TRP CB  CG   sing N N 351 
TRP CB  HB2  sing N N 352 
TRP CB  HB3  sing N N 353 
TRP CG  CD1  doub Y N 354 
TRP CG  CD2  sing Y N 355 
TRP CD1 NE1  sing Y N 356 
TRP CD1 HD1  sing N N 357 
TRP CD2 CE2  doub Y N 358 
TRP CD2 CE3  sing Y N 359 
TRP NE1 CE2  sing Y N 360 
TRP NE1 HE1  sing N N 361 
TRP CE2 CZ2  sing Y N 362 
TRP CE3 CZ3  doub Y N 363 
TRP CE3 HE3  sing N N 364 
TRP CZ2 CH2  doub Y N 365 
TRP CZ2 HZ2  sing N N 366 
TRP CZ3 CH2  sing Y N 367 
TRP CZ3 HZ3  sing N N 368 
TRP CH2 HH2  sing N N 369 
TRP OXT HXT  sing N N 370 
TYR N   CA   sing N N 371 
TYR N   H    sing N N 372 
TYR N   H2   sing N N 373 
TYR CA  C    sing N N 374 
TYR CA  CB   sing N N 375 
TYR CA  HA   sing N N 376 
TYR C   O    doub N N 377 
TYR C   OXT  sing N N 378 
TYR CB  CG   sing N N 379 
TYR CB  HB2  sing N N 380 
TYR CB  HB3  sing N N 381 
TYR CG  CD1  doub Y N 382 
TYR CG  CD2  sing Y N 383 
TYR CD1 CE1  sing Y N 384 
TYR CD1 HD1  sing N N 385 
TYR CD2 CE2  doub Y N 386 
TYR CD2 HD2  sing N N 387 
TYR CE1 CZ   doub Y N 388 
TYR CE1 HE1  sing N N 389 
TYR CE2 CZ   sing Y N 390 
TYR CE2 HE2  sing N N 391 
TYR CZ  OH   sing N N 392 
TYR OH  HH   sing N N 393 
TYR OXT HXT  sing N N 394 
VAL N   CA   sing N N 395 
VAL N   H    sing N N 396 
VAL N   H2   sing N N 397 
VAL CA  C    sing N N 398 
VAL CA  CB   sing N N 399 
VAL CA  HA   sing N N 400 
VAL C   O    doub N N 401 
VAL C   OXT  sing N N 402 
VAL CB  CG1  sing N N 403 
VAL CB  CG2  sing N N 404 
VAL CB  HB   sing N N 405 
VAL CG1 HG11 sing N N 406 
VAL CG1 HG12 sing N N 407 
VAL CG1 HG13 sing N N 408 
VAL CG2 HG21 sing N N 409 
VAL CG2 HG22 sing N N 410 
VAL CG2 HG23 sing N N 411 
VAL OXT HXT  sing N N 412 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 BMA 1 n 
2 BMA 2 n 
2 BMA 3 n 
2 BMA 4 n 
3 BMA 1 n 
3 BMA 2 n 
3 BMA 3 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FJ8 
_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]   0.007281 
_atom_sites.fract_transf_matrix[1][2]   0.004204 
_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]   0.008408 
_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]   0.005919 
_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  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0495   
# 
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   ? -37.002 -19.621 -2.084  1.000 58.992 0 2   GLY A N   1 ? 
ATOM   2    C CA  . GLY A 1 2   ? -38.293 -19.302 -2.727  1.000 58.187 0 2   GLY A CA  1 ? 
ATOM   3    C C   . GLY A 1 2   ? -38.991 -18.145 -2.038  1.000 56.772 0 2   GLY A C   1 ? 
ATOM   4    O O   . GLY A 1 2   ? -38.297 -17.295 -1.445  1.000 56.974 0 2   GLY A O   1 ? 
ATOM   5    N N   . ILE A 1 3   ? -40.322 -18.117 -2.118  1.000 54.212 0 3   ILE A N   1 ? 
ATOM   6    C CA  . ILE A 1 3   ? -41.153 -16.945 -1.724  1.000 52.475 0 3   ILE A CA  1 ? 
ATOM   7    C C   . ILE A 1 3   ? -41.225 -16.884 -0.190  1.000 51.621 0 3   ILE A C   1 ? 
ATOM   8    O O   . ILE A 1 3   ? -41.574 -17.900 0.437   1.000 50.562 0 3   ILE A O   1 ? 
ATOM   9    C CB  . ILE A 1 3   ? -42.532 -17.049 -2.405  1.000 51.876 0 3   ILE A CB  1 ? 
ATOM   10   C CG1 . ILE A 1 3   ? -42.383 -17.085 -3.932  1.000 51.969 0 3   ILE A CG1 1 ? 
ATOM   11   C CG2 . ILE A 1 3   ? -43.470 -15.926 -1.969  1.000 51.273 0 3   ILE A CG2 1 ? 
ATOM   12   C CD1 . ILE A 1 3   ? -43.608 -17.590 -4.669  1.000 52.127 0 3   ILE A CD1 1 ? 
ATOM   13   N N   . LYS A 1 4   ? -40.837 -15.743 0.384   1.000 52.324 0 4   LYS A N   1 ? 
ATOM   14   C CA  . LYS A 1 4   ? -41.018 -15.419 1.822   1.000 53.939 0 4   LYS A CA  1 ? 
ATOM   15   C C   . LYS A 1 4   ? -41.695 -14.047 1.935   1.000 51.056 0 4   LYS A C   1 ? 
ATOM   16   O O   . LYS A 1 4   ? -41.236 -13.103 1.261   1.000 50.700 0 4   LYS A O   1 ? 
ATOM   17   C CB  . LYS A 1 4   ? -39.662 -15.443 2.537   1.000 57.782 0 4   LYS A CB  1 ? 
ATOM   18   C CG  . LYS A 1 4   ? -39.320 -16.773 3.214   1.000 63.065 0 4   LYS A CG  1 ? 
ATOM   19   C CD  . LYS A 1 4   ? -37.988 -17.426 2.845   1.000 67.982 0 4   LYS A CD  1 ? 
ATOM   20   C CE  . LYS A 1 4   ? -36.750 -16.617 3.094   1.000 71.321 0 4   LYS A CE  1 ? 
ATOM   21   N NZ  . LYS A 1 4   ? -36.370 -16.568 4.509   1.000 73.775 0 4   LYS A NZ  1 ? 
ATOM   22   N N   . LEU A 1 5   ? -42.766 -13.956 2.727   1.000 48.087 0 5   LEU A N   1 ? 
ATOM   23   C CA  . LEU A 1 5   ? -43.419 -12.658 3.029   1.000 46.598 0 5   LEU A CA  1 ? 
ATOM   24   C C   . LEU A 1 5   ? -42.523 -11.908 4.024   1.000 45.437 0 5   LEU A C   1 ? 
ATOM   25   O O   . LEU A 1 5   ? -41.901 -12.564 4.881   1.000 44.026 0 5   LEU A O   1 ? 
ATOM   26   C CB  . LEU A 1 5   ? -44.829 -12.845 3.586   1.000 46.018 0 5   LEU A CB  1 ? 
ATOM   27   C CG  . LEU A 1 5   ? -45.846 -13.552 2.682   1.000 46.104 0 5   LEU A CG  1 ? 
ATOM   28   C CD1 . LEU A 1 5   ? -47.205 -13.549 3.364   1.000 45.799 0 5   LEU A CD1 1 ? 
ATOM   29   C CD2 . LEU A 1 5   ? -45.959 -12.928 1.300   1.000 46.058 0 5   LEU A CD2 1 ? 
ATOM   30   N N   . LYS A 1 6   ? -42.457 -10.583 3.904   1.000 46.392 0 6   LYS A N   1 ? 
ATOM   31   C CA  . LYS A 1 6   ? -41.616 -9.734  4.783   1.000 47.950 0 6   LYS A CA  1 ? 
ATOM   32   C C   . LYS A 1 6   ? -42.526 -8.869  5.667   1.000 43.932 0 6   LYS A C   1 ? 
ATOM   33   O O   . LYS A 1 6   ? -43.263 -8.025  5.116   1.000 42.030 0 6   LYS A O   1 ? 
ATOM   34   C CB  . LYS A 1 6   ? -40.697 -8.800  3.986   1.000 53.139 0 6   LYS A CB  1 ? 
ATOM   35   C CG  . LYS A 1 6   ? -39.273 -9.268  3.666   1.000 58.875 0 6   LYS A CG  1 ? 
ATOM   36   C CD  . LYS A 1 6   ? -38.151 -8.270  3.964   1.000 63.831 0 6   LYS A CD  1 ? 
ATOM   37   C CE  . LYS A 1 6   ? -38.436 -6.807  3.726   1.000 66.915 0 6   LYS A CE  1 ? 
ATOM   38   N NZ  . LYS A 1 6   ? -38.552 -6.451  2.309   1.000 69.005 0 6   LYS A NZ  1 ? 
ATOM   39   N N   . ARG A 1 7   ? -42.457 -9.055  6.986   1.000 42.042 0 7   ARG A N   1 ? 
ATOM   40   C CA  . ARG A 1 7   ? -43.255 -8.250  7.945   1.000 42.297 0 7   ARG A CA  1 ? 
ATOM   41   C C   . ARG A 1 7   ? -42.847 -6.783  7.816   1.000 42.890 0 7   ARG A C   1 ? 
ATOM   42   O O   . ARG A 1 7   ? -41.659 -6.475  7.754   1.000 43.082 0 7   ARG A O   1 ? 
ATOM   43   C CB  . ARG A 1 7   ? -43.051 -8.797  9.362   1.000 41.700 0 7   ARG A CB  1 ? 
ATOM   44   C CG  . ARG A 1 7   ? -43.565 -10.216 9.563   1.000 41.682 0 7   ARG A CG  1 ? 
ATOM   45   C CD  . ARG A 1 7   ? -43.215 -10.763 10.939  1.000 41.317 0 7   ARG A CD  1 ? 
ATOM   46   N NE  . ARG A 1 7   ? -43.706 -12.126 11.173  1.000 41.223 0 7   ARG A NE  1 ? 
ATOM   47   C CZ  . ARG A 1 7   ? -43.249 -13.242 10.605  1.000 41.019 0 7   ARG A CZ  1 ? 
ATOM   48   N NH1 . ARG A 1 7   ? -42.273 -13.201 9.715   1.000 40.808 0 7   ARG A NH1 1 ? 
ATOM   49   N NH2 . ARG A 1 7   ? -43.773 -14.410 10.936  1.000 41.569 0 7   ARG A NH2 1 ? 
ATOM   50   N N   . LEU A 1 8   ? -43.846 -5.890  7.754   1.000 43.838 0 8   LEU A N   1 ? 
ATOM   51   C CA  . LEU A 1 8   ? -43.619 -4.453  7.667   1.000 44.699 0 8   LEU A CA  1 ? 
ATOM   52   C C   . LEU A 1 8   ? -43.349 -3.873  9.050   1.000 45.733 0 8   LEU A C   1 ? 
ATOM   53   O O   . LEU A 1 8   ? -42.821 -2.770  9.167   1.000 46.589 0 8   LEU A O   1 ? 
ATOM   54   C CB  . LEU A 1 8   ? -44.815 -3.730  7.049   1.000 44.737 0 8   LEU A CB  1 ? 
ATOM   55   C CG  . LEU A 1 8   ? -44.939 -3.762  5.526   1.000 45.214 0 8   LEU A CG  1 ? 
ATOM   56   C CD1 . LEU A 1 8   ? -46.048 -2.806  5.111   1.000 45.429 0 8   LEU A CD1 1 ? 
ATOM   57   C CD2 . LEU A 1 8   ? -43.633 -3.409  4.835   1.000 45.374 0 8   LEU A CD2 1 ? 
ATOM   58   N N   . SER A 1 9   ? -43.765 -4.605  10.086  1.000 46.160 0 9   SER A N   1 ? 
ATOM   59   C CA  . SER A 1 9   ? -43.683 -4.130  11.453  1.000 46.882 0 9   SER A CA  1 ? 
ATOM   60   C C   . SER A 1 9   ? -43.542 -5.337  12.374  1.000 48.721 0 9   SER A C   1 ? 
ATOM   61   O O   . SER A 1 9   ? -44.036 -6.417  12.053  1.000 49.521 0 9   SER A O   1 ? 
ATOM   62   C CB  . SER A 1 9   ? -44.899 -3.303  11.789  1.000 45.713 0 9   SER A CB  1 ? 
ATOM   63   O OG  . SER A 1 9   ? -44.904 -2.913  13.154  1.000 44.691 0 9   SER A OG  1 ? 
ATOM   64   N N   . ASP A 1 10  ? -42.864 -5.152  13.512  1.000 50.360 0 10  ASP A N   1 ? 
ATOM   65   C CA  . ASP A 1 10  ? -42.781 -6.205  14.513  1.000 52.094 0 10  ASP A CA  1 ? 
ATOM   66   C C   . ASP A 1 10  ? -43.906 -6.038  15.534  1.000 48.486 0 10  ASP A C   1 ? 
ATOM   67   O O   . ASP A 1 10  ? -43.981 -6.794  16.500  1.000 46.974 0 10  ASP A O   1 ? 
ATOM   68   C CB  . ASP A 1 10  ? -41.385 -6.330  15.112  1.000 56.893 0 10  ASP A CB  1 ? 
ATOM   69   C CG  . ASP A 1 10  ? -40.774 -5.053  15.671  1.000 62.454 0 10  ASP A CG  1 ? 
ATOM   70   O OD1 . ASP A 1 10  ? -41.490 -4.331  16.395  1.000 64.363 0 10  ASP A OD1 1 ? 
ATOM   71   O OD2 . ASP A 1 10  ? -39.576 -4.796  15.392  1.000 66.755 0 10  ASP A OD2 1 ? 
ATOM   72   N N   . LYS A 1 11  ? -44.789 -5.055  15.308  1.000 46.496 0 11  LYS A N   1 ? 
ATOM   73   C CA  . LYS A 1 11  ? -45.990 -4.878  16.113  1.000 46.139 0 11  LYS A CA  1 ? 
ATOM   74   C C   . LYS A 1 11  ? -47.226 -5.075  15.233  1.000 41.593 0 11  LYS A C   1 ? 
ATOM   75   O O   . LYS A 1 11  ? -47.163 -4.900  14.017  1.000 39.678 0 11  LYS A O   1 ? 
ATOM   76   C CB  . LYS A 1 11  ? -46.053 -3.485  16.759  1.000 49.832 0 11  LYS A CB  1 ? 
ATOM   77   C CG  . LYS A 1 11  ? -45.098 -3.144  17.907  1.000 53.764 0 11  LYS A CG  1 ? 
ATOM   78   C CD  . LYS A 1 11  ? -45.386 -3.817  19.247  1.000 58.173 0 11  LYS A CD  1 ? 
ATOM   79   C CE  . LYS A 1 11  ? -44.498 -4.990  19.535  1.000 61.461 0 11  LYS A CE  1 ? 
ATOM   80   N NZ  . LYS A 1 11  ? -45.096 -5.917  20.502  1.000 62.899 0 11  LYS A NZ  1 ? 
ATOM   81   N N   . PRO A 1 12  ? -48.394 -5.442  15.813  1.000 38.151 0 12  PRO A N   1 ? 
ATOM   82   C CA  . PRO A 1 12  ? -49.645 -5.534  15.053  1.000 36.963 0 12  PRO A CA  1 ? 
ATOM   83   C C   . PRO A 1 12  ? -50.076 -4.184  14.484  1.000 35.845 0 12  PRO A C   1 ? 
ATOM   84   O O   . PRO A 1 12  ? -49.759 -3.143  15.056  1.000 36.474 0 12  PRO A O   1 ? 
ATOM   85   C CB  . PRO A 1 12  ? -50.674 -6.065  16.074  1.000 37.139 0 12  PRO A CB  1 ? 
ATOM   86   C CG  . PRO A 1 12  ? -49.846 -6.617  17.214  1.000 37.589 0 12  PRO A CG  1 ? 
ATOM   87   C CD  . PRO A 1 12  ? -48.569 -5.799  17.229  1.000 37.622 0 12  PRO A CD  1 ? 
ATOM   88   N N   . VAL A 1 13  ? -50.818 -4.217  13.370  1.000 34.306 0 13  VAL A N   1 ? 
ATOM   89   C CA  . VAL A 1 13  ? -51.354 -3.007  12.764  1.000 33.283 0 13  VAL A CA  1 ? 
ATOM   90   C C   . VAL A 1 13  ? -52.772 -2.748  13.275  1.000 32.442 0 13  VAL A C   1 ? 
ATOM   91   O O   . VAL A 1 13  ? -53.293 -1.650  13.087  1.000 32.429 0 13  VAL A O   1 ? 
ATOM   92   C CB  . VAL A 1 13  ? -51.321 -3.025  11.223  1.000 33.881 0 13  VAL A CB  1 ? 
ATOM   93   C CG1 . VAL A 1 13  ? -49.894 -3.117  10.697  1.000 34.248 0 13  VAL A CG1 1 ? 
ATOM   94   C CG2 . VAL A 1 13  ? -52.190 -4.125  10.622  1.000 34.058 0 13  VAL A CG2 1 ? 
ATOM   95   N N   . LEU A 1 14  ? -53.403 -3.749  13.903  1.000 31.787 0 14  LEU A N   1 ? 
ATOM   96   C CA  . LEU A 1 14  ? -54.689 -3.534  14.551  1.000 31.822 0 14  LEU A CA  1 ? 
ATOM   97   C C   . LEU A 1 14  ? -54.832 -4.501  15.724  1.000 31.348 0 14  LEU A C   1 ? 
ATOM   98   O O   . LEU A 1 14  ? -54.444 -5.664  15.626  1.000 30.839 0 14  LEU A O   1 ? 
ATOM   99   C CB  . LEU A 1 14  ? -55.843 -3.687  13.560  1.000 32.370 0 14  LEU A CB  1 ? 
ATOM   100  C CG  . LEU A 1 14  ? -57.159 -3.011  13.961  1.000 33.332 0 14  LEU A CG  1 ? 
ATOM   101  C CD1 . LEU A 1 14  ? -57.059 -1.500  13.801  1.000 34.115 0 14  LEU A CD1 1 ? 
ATOM   102  C CD2 . LEU A 1 14  ? -58.345 -3.550  13.170  1.000 33.836 0 14  LEU A CD2 1 ? 
ATOM   103  N N   . MET A 1 15  ? -55.413 -3.998  16.820  1.000 31.334 0 15  MET A N   1 ? 
ATOM   104  C CA  . MET A 1 15  ? -55.534 -4.747  18.058  1.000 31.889 0 15  MET A CA  1 ? 
ATOM   105  C C   . MET A 1 15  ? -56.934 -4.551  18.633  1.000 30.586 0 15  MET A C   1 ? 
ATOM   106  O O   . MET A 1 15  ? -57.620 -3.591  18.289  1.000 28.577 0 15  MET A O   1 ? 
ATOM   107  C CB  . MET A 1 15  ? -54.476 -4.278  19.064  1.000 33.896 0 15  MET A CB  1 ? 
ATOM   108  C CG  . MET A 1 15  ? -53.056 -4.630  18.658  1.000 36.001 0 15  MET A CG  1 ? 
ATOM   109  S SD  . MET A 1 15  ? -51.823 -4.169  19.892  1.000 40.216 0 15  MET A SD  1 ? 
ATOM   110  C CE  . MET A 1 15  ? -52.114 -5.382  21.189  1.000 39.475 0 15  MET A CE  1 ? 
ATOM   111  N N   . PRO A 1 16  ? -57.408 -5.455  19.521  1.000 30.662 0 16  PRO A N   1 ? 
ATOM   112  C CA  . PRO A 1 16  ? -58.716 -5.285  20.149  1.000 31.651 0 16  PRO A CA  1 ? 
ATOM   113  C C   . PRO A 1 16  ? -58.779 -3.995  20.963  1.000 32.938 0 16  PRO A C   1 ? 
ATOM   114  O O   . PRO A 1 16  ? -57.756 -3.454  21.373  1.000 32.683 0 16  PRO A O   1 ? 
ATOM   115  C CB  . PRO A 1 16  ? -58.928 -6.544  21.019  1.000 31.409 0 16  PRO A CB  1 ? 
ATOM   116  C CG  . PRO A 1 16  ? -57.568 -7.203  21.102  1.000 30.514 0 16  PRO A CG  1 ? 
ATOM   117  C CD  . PRO A 1 16  ? -56.731 -6.689  19.942  1.000 30.692 0 16  PRO A CD  1 ? 
ATOM   118  N N   . LYS A 1 17  ? -60.005 -3.522  21.187  1.000 34.487 0 17  LYS A N   1 ? 
ATOM   119  C CA  . LYS A 1 17  ? -60.241 -2.229  21.796  1.000 35.960 0 17  LYS A CA  1 ? 
ATOM   120  C C   . LYS A 1 17  ? -61.183 -2.414  22.982  1.000 36.131 0 17  LYS A C   1 ? 
ATOM   121  O O   . LYS A 1 17  ? -62.375 -2.651  22.802  1.000 35.309 0 17  LYS A O   1 ? 
ATOM   122  C CB  . LYS A 1 17  ? -60.757 -1.293  20.698  1.000 37.686 0 17  LYS A CB  1 ? 
ATOM   123  C CG  . LYS A 1 17  ? -61.050 0.120   21.163  1.000 39.141 0 17  LYS A CG  1 ? 
ATOM   124  C CD  . LYS A 1 17  ? -60.964 1.174   20.068  1.000 40.320 0 17  LYS A CD  1 ? 
ATOM   125  C CE  . LYS A 1 17  ? -61.399 2.510   20.581  1.000 41.229 0 17  LYS A CE  1 ? 
ATOM   126  N NZ  . LYS A 1 17  ? -61.372 3.533   19.531  1.000 41.973 0 17  LYS A NZ  1 ? 
ATOM   127  N N   . ALA A 1 18  ? -60.615 -2.248  24.184  1.000 37.052 0 18  ALA A N   1 ? 
ATOM   128  C CA  . ALA A 1 18  ? -61.278 -2.530  25.447  1.000 38.651 0 18  ALA A CA  1 ? 
ATOM   129  C C   . ALA A 1 18  ? -62.604 -1.783  25.593  1.000 38.892 0 18  ALA A C   1 ? 
ATOM   130  O O   . ALA A 1 18  ? -63.505 -2.281  26.263  1.000 39.393 0 18  ALA A O   1 ? 
ATOM   131  C CB  . ALA A 1 18  ? -60.341 -2.187  26.591  1.000 38.715 0 18  ALA A CB  1 ? 
ATOM   132  N N   . GLU A 1 19  ? -62.713 -0.594  24.985  1.000 39.957 0 19  GLU A N   1 ? 
ATOM   133  C CA  . GLU A 1 19  ? -63.854 0.284   25.204  1.000 40.857 0 19  GLU A CA  1 ? 
ATOM   134  C C   . GLU A 1 19  ? -65.096 -0.200  24.450  1.000 39.973 0 19  GLU A C   1 ? 
ATOM   135  O O   . GLU A 1 19  ? -66.209 0.204   24.787  1.000 39.378 0 19  GLU A O   1 ? 
ATOM   136  C CB  . GLU A 1 19  ? -63.576 1.723   24.760  1.000 42.958 0 19  GLU A CB  1 ? 
ATOM   137  C CG  . GLU A 1 19  ? -62.527 2.458   25.589  1.000 44.730 0 19  GLU A CG  1 ? 
ATOM   138  C CD  . GLU A 1 19  ? -61.074 2.144   25.276  1.000 46.069 0 19  GLU A CD  1 ? 
ATOM   139  O OE1 . GLU A 1 19  ? -60.758 1.434   24.295  1.000 47.184 0 19  GLU A OE1 1 ? 
ATOM   140  O OE2 . GLU A 1 19  ? -60.241 2.631   26.060  1.000 48.338 0 19  GLU A OE2 1 ? 
ATOM   141  N N   . ASN A 1 20  ? -64.904 -1.002  23.392  1.000 39.019 0 20  ASN A N   1 ? 
ATOM   142  C CA  . ASN A 1 20  ? -66.006 -1.423  22.539  1.000 38.345 0 20  ASN A CA  1 ? 
ATOM   143  C C   . ASN A 1 20  ? -66.239 -2.922  22.703  1.000 37.428 0 20  ASN A C   1 ? 
ATOM   144  O O   . ASN A 1 20  ? -65.388 -3.724  22.328  1.000 36.949 0 20  ASN A O   1 ? 
ATOM   145  C CB  . ASN A 1 20  ? -65.732 -1.112  21.073  1.000 38.952 0 20  ASN A CB  1 ? 
ATOM   146  C CG  . ASN A 1 20  ? -65.540 0.362   20.800  1.000 38.762 0 20  ASN A CG  1 ? 
ATOM   147  O OD1 . ASN A 1 20  ? -66.071 1.215   21.519  1.000 39.315 0 20  ASN A OD1 1 ? 
ATOM   148  N ND2 . ASN A 1 20  ? -64.803 0.683   19.749  1.000 38.318 0 20  ASN A ND2 1 ? 
ATOM   149  N N   . GLU A 1 21  ? -67.410 -3.297  23.227  1.000 37.218 0 21  GLU A N   1 ? 
ATOM   150  C CA  . GLU A 1 21  ? -67.674 -4.685  23.574  1.000 37.145 0 21  GLU A CA  1 ? 
ATOM   151  C C   . GLU A 1 21  ? -67.529 -5.588  22.349  1.000 34.611 0 21  GLU A C   1 ? 
ATOM   152  O O   . GLU A 1 21  ? -66.974 -6.681  22.456  1.000 32.378 0 21  GLU A O   1 ? 
ATOM   153  C CB  . GLU A 1 21  ? -69.046 -4.875  24.217  1.000 39.918 0 21  GLU A CB  1 ? 
ATOM   154  C CG  . GLU A 1 21  ? -69.233 -6.284  24.769  1.000 43.582 0 21  GLU A CG  1 ? 
ATOM   155  C CD  . GLU A 1 21  ? -70.522 -6.534  25.533  1.000 46.790 0 21  GLU A CD  1 ? 
ATOM   156  O OE1 . GLU A 1 21  ? -71.429 -5.674  25.560  1.000 49.030 0 21  GLU A OE1 1 ? 
ATOM   157  O OE2 . GLU A 1 21  ? -70.601 -7.628  26.122  1.000 50.886 0 21  GLU A OE2 1 ? 
ATOM   158  N N   . TRP A 1 22  ? -68.002 -5.122  21.184  1.000 32.561 0 22  TRP A N   1 ? 
ATOM   159  C CA  . TRP A 1 22  ? -68.056 -5.956  19.989  1.000 31.444 0 22  TRP A CA  1 ? 
ATOM   160  C C   . TRP A 1 22  ? -66.664 -6.349  19.489  1.000 30.512 0 22  TRP A C   1 ? 
ATOM   161  O O   . TRP A 1 22  ? -66.547 -7.313  18.734  1.000 29.737 0 22  TRP A O   1 ? 
ATOM   162  C CB  . TRP A 1 22  ? -68.867 -5.283  18.869  1.000 30.858 0 22  TRP A CB  1 ? 
ATOM   163  C CG  . TRP A 1 22  ? -68.256 -4.035  18.287  1.000 30.687 0 22  TRP A CG  1 ? 
ATOM   164  C CD1 . TRP A 1 22  ? -68.416 -2.763  18.750  1.000 30.786 0 22  TRP A CD1 1 ? 
ATOM   165  C CD2 . TRP A 1 22  ? -67.412 -3.930  17.117  1.000 30.532 0 22  TRP A CD2 1 ? 
ATOM   166  N NE1 . TRP A 1 22  ? -67.728 -1.879  17.964  1.000 30.665 0 22  TRP A NE1 1 ? 
ATOM   167  C CE2 . TRP A 1 22  ? -67.104 -2.562  16.953  1.000 30.599 0 22  TRP A CE2 1 ? 
ATOM   168  C CE3 . TRP A 1 22  ? -66.892 -4.846  16.195  1.000 30.424 0 22  TRP A CE3 1 ? 
ATOM   169  C CZ2 . TRP A 1 22  ? -66.297 -2.095  15.915  1.000 30.356 0 22  TRP A CZ2 1 ? 
ATOM   170  C CZ3 . TRP A 1 22  ? -66.096 -4.383  15.165  1.000 30.594 0 22  TRP A CZ3 1 ? 
ATOM   171  C CH2 . TRP A 1 22  ? -65.799 -3.027  15.032  1.000 30.063 0 22  TRP A CH2 1 ? 
ATOM   172  N N   . GLU A 1 23  ? -65.618 -5.612  19.890  1.000 30.814 0 23  GLU A N   1 ? 
ATOM   173  C CA  . GLU A 1 23  ? -64.259 -5.907  19.452  1.000 31.204 0 23  GLU A CA  1 ? 
ATOM   174  C C   . GLU A 1 23  ? -63.296 -5.867  20.640  1.000 32.346 0 23  GLU A C   1 ? 
ATOM   175  O O   . GLU A 1 23  ? -62.126 -5.526  20.493  1.000 32.723 0 23  GLU A O   1 ? 
ATOM   176  C CB  . GLU A 1 23  ? -63.835 -4.929  18.355  1.000 31.051 0 23  GLU A CB  1 ? 
ATOM   177  C CG  . GLU A 1 23  ? -63.947 -3.464  18.765  1.000 31.093 0 23  GLU A CG  1 ? 
ATOM   178  C CD  . GLU A 1 23  ? -63.382 -2.467  17.771  1.000 30.848 0 23  GLU A CD  1 ? 
ATOM   179  O OE1 . GLU A 1 23  ? -62.750 -2.880  16.775  1.000 29.808 0 23  GLU A OE1 1 ? 
ATOM   180  O OE2 . GLU A 1 23  ? -63.587 -1.259  18.004  1.000 31.099 0 23  GLU A OE2 1 ? 
ATOM   181  N N   . ARG A 1 24  ? -63.786 -6.265  21.812  1.000 33.657 0 24  ARG A N   1 ? 
ATOM   182  C CA  . ARG A 1 24  ? -63.036 -6.130  23.052  1.000 35.290 0 24  ARG A CA  1 ? 
ATOM   183  C C   . ARG A 1 24  ? -61.957 -7.207  23.181  1.000 33.835 0 24  ARG A C   1 ? 
ATOM   184  O O   . ARG A 1 24  ? -60.952 -6.964  23.842  1.000 33.789 0 24  ARG A O   1 ? 
ATOM   185  C CB  . ARG A 1 24  ? -64.023 -6.107  24.226  1.000 38.513 0 24  ARG A CB  1 ? 
ATOM   186  C CG  . ARG A 1 24  ? -63.630 -6.873  25.479  1.000 42.293 0 24  ARG A CG  1 ? 
ATOM   187  C CD  . ARG A 1 24  ? -64.740 -6.829  26.506  1.000 44.867 0 24  ARG A CD  1 ? 
ATOM   188  N NE  . ARG A 1 24  ? -65.767 -7.852  26.279  1.000 46.896 0 24  ARG A NE  1 ? 
ATOM   189  C CZ  . ARG A 1 24  ? -66.637 -8.274  27.196  1.000 49.155 0 24  ARG A CZ  1 ? 
ATOM   190  N NH1 . ARG A 1 24  ? -66.670 -7.733  28.405  1.000 48.895 0 24  ARG A NH1 1 ? 
ATOM   191  N NH2 . ARG A 1 24  ? -67.484 -9.250  26.905  1.000 50.263 0 24  ARG A NH2 1 ? 
ATOM   192  N N   . ALA A 1 25  ? -62.144 -8.379  22.557  1.000 31.859 0 25  ALA A N   1 ? 
ATOM   193  C CA  . ALA A 1 25  ? -61.267 -9.519  22.804  1.000 30.640 0 25  ALA A CA  1 ? 
ATOM   194  C C   . ALA A 1 25  ? -60.267 -9.733  21.670  1.000 29.325 0 25  ALA A C   1 ? 
ATOM   195  O O   . ALA A 1 25  ? -59.100 -10.018 21.928  1.000 28.792 0 25  ALA A O   1 ? 
ATOM   196  C CB  . ALA A 1 25  ? -62.086 -10.775 23.023  1.000 30.758 0 25  ALA A CB  1 ? 
ATOM   197  N N   . ALA A 1 26  ? -60.733 -9.645  20.418  1.000 28.742 0 26  ALA A N   1 ? 
ATOM   198  C CA  . ALA A 1 26  ? -59.909 -10.056 19.294  1.000 28.459 0 26  ALA A CA  1 ? 
ATOM   199  C C   . ALA A 1 26  ? -60.334 -9.357  18.006  1.000 28.253 0 26  ALA A C   1 ? 
ATOM   200  O O   . ALA A 1 26  ? -61.519 -9.141  17.769  1.000 27.569 0 26  ALA A O   1 ? 
ATOM   201  C CB  . ALA A 1 26  ? -59.985 -11.559 19.142  1.000 28.515 0 26  ALA A CB  1 ? 
ATOM   202  N N   . VAL A 1 27  ? -59.330 -9.013  17.191  1.000 28.454 0 27  VAL A N   1 ? 
ATOM   203  C CA  . VAL A 1 27  ? -59.529 -8.587  15.816  1.000 29.064 0 27  VAL A CA  1 ? 
ATOM   204  C C   . VAL A 1 27  ? -58.560 -9.398  14.959  1.000 29.102 0 27  VAL A C   1 ? 
ATOM   205  O O   . VAL A 1 27  ? -57.381 -9.495  15.290  1.000 28.614 0 27  VAL A O   1 ? 
ATOM   206  C CB  . VAL A 1 27  ? -59.344 -7.067  15.629  1.000 29.707 0 27  VAL A CB  1 ? 
ATOM   207  C CG1 . VAL A 1 27  ? -60.396 -6.280  16.401  1.000 29.396 0 27  VAL A CG1 1 ? 
ATOM   208  C CG2 . VAL A 1 27  ? -57.948 -6.587  16.015  1.000 29.999 0 27  VAL A CG2 1 ? 
ATOM   209  N N   . PHE A 1 28  ? -59.075 -10.024 13.892  1.000 29.019 0 28  PHE A N   1 ? 
ATOM   210  C CA  . PHE A 1 28  ? -58.291 -10.984 13.129  1.000 28.921 0 28  PHE A CA  1 ? 
ATOM   211  C C   . PHE A 1 28  ? -58.962 -11.275 11.788  1.000 28.808 0 28  PHE A C   1 ? 
ATOM   212  O O   . PHE A 1 28  ? -60.026 -10.738 11.489  1.000 28.856 0 28  PHE A O   1 ? 
ATOM   213  C CB  . PHE A 1 28  ? -58.050 -12.267 13.941  1.000 29.491 0 28  PHE A CB  1 ? 
ATOM   214  C CG  . PHE A 1 28  ? -59.257 -13.044 14.459  1.000 29.431 0 28  PHE A CG  1 ? 
ATOM   215  C CD1 . PHE A 1 28  ? -59.412 -14.393 14.148  1.000 29.858 0 28  PHE A CD1 1 ? 
ATOM   216  C CD2 . PHE A 1 28  ? -60.189 -12.464 15.315  1.000 29.494 0 28  PHE A CD2 1 ? 
ATOM   217  C CE1 . PHE A 1 28  ? -60.491 -15.120 14.633  1.000 30.142 0 28  PHE A CE1 1 ? 
ATOM   218  C CE2 . PHE A 1 28  ? -61.265 -13.197 15.799  1.000 29.619 0 28  PHE A CE2 1 ? 
ATOM   219  C CZ  . PHE A 1 28  ? -61.416 -14.518 15.452  1.000 29.472 0 28  PHE A CZ  1 ? 
ATOM   220  N N   . ASN A 1 29  ? -58.277 -12.092 10.976  1.000 29.401 0 29  ASN A N   1 ? 
ATOM   221  C CA  . ASN A 1 29  ? -58.833 -12.708 9.780   1.000 29.475 0 29  ASN A CA  1 ? 
ATOM   222  C C   . ASN A 1 29  ? -59.629 -11.684 8.977   1.000 29.301 0 29  ASN A C   1 ? 
ATOM   223  O O   . ASN A 1 29  ? -60.843 -11.811 8.837   1.000 29.579 0 29  ASN A O   1 ? 
ATOM   224  C CB  . ASN A 1 29  ? -59.672 -13.927 10.142  1.000 29.596 0 29  ASN A CB  1 ? 
ATOM   225  C CG  . ASN A 1 29  ? -58.864 -14.990 10.849  1.000 30.063 0 29  ASN A CG  1 ? 
ATOM   226  O OD1 . ASN A 1 29  ? -57.668 -14.807 11.107  1.000 29.972 0 29  ASN A OD1 1 ? 
ATOM   227  N ND2 . ASN A 1 29  ? -59.503 -16.101 11.185  1.000 30.500 0 29  ASN A ND2 1 ? 
ATOM   228  N N   . THR A 1 30  ? -58.917 -10.690 8.436   1.000 28.927 0 30  THR A N   1 ? 
ATOM   229  C CA  . THR A 1 30  ? -59.534 -9.518  7.836   1.000 28.710 0 30  THR A CA  1 ? 
ATOM   230  C C   . THR A 1 30  ? -59.466 -9.613  6.314   1.000 28.610 0 30  THR A C   1 ? 
ATOM   231  O O   . THR A 1 30  ? -58.482 -10.093 5.752   1.000 28.128 0 30  THR A O   1 ? 
ATOM   232  C CB  . THR A 1 30  ? -58.843 -8.252  8.353   1.000 28.969 0 30  THR A CB  1 ? 
ATOM   233  O OG1 . THR A 1 30  ? -59.529 -7.144  7.777   1.000 29.116 0 30  THR A OG1 1 ? 
ATOM   234  C CG2 . THR A 1 30  ? -57.370 -8.178  7.988   1.000 28.456 0 30  THR A CG2 1 ? 
ATOM   235  N N   . ALA A 1 31  ? -60.530 -9.132  5.662   1.000 28.626 0 31  ALA A N   1 ? 
ATOM   236  C CA  . ALA A 1 31  ? -60.491 -8.810  4.247   1.000 28.967 0 31  ALA A CA  1 ? 
ATOM   237  C C   . ALA A 1 31  ? -59.669 -7.536  4.060   1.000 29.994 0 31  ALA A C   1 ? 
ATOM   238  O O   . ALA A 1 31  ? -59.545 -6.739  4.989   1.000 29.413 0 31  ALA A O   1 ? 
ATOM   239  C CB  . ALA A 1 31  ? -61.897 -8.647  3.714   1.000 29.005 0 31  ALA A CB  1 ? 
ATOM   240  N N   . ALA A 1 32  ? -59.105 -7.359  2.860   1.000 30.751 0 32  ALA A N   1 ? 
ATOM   241  C CA  . ALA A 1 32  ? -58.294 -6.190  2.558   1.000 31.651 0 32  ALA A CA  1 ? 
ATOM   242  C C   . ALA A 1 32  ? -58.395 -5.849  1.075   1.000 32.245 0 32  ALA A C   1 ? 
ATOM   243  O O   . ALA A 1 32  ? -58.399 -6.742  0.232   1.000 32.820 0 32  ALA A O   1 ? 
ATOM   244  C CB  . ALA A 1 32  ? -56.859 -6.444  2.959   1.000 31.617 0 32  ALA A CB  1 ? 
ATOM   245  N N   . ILE A 1 33  ? -58.468 -4.549  0.766   1.000 33.137 0 33  ILE A N   1 ? 
ATOM   246  C CA  . ILE A 1 33  ? -58.510 -4.103  -0.616  1.000 34.324 0 33  ILE A CA  1 ? 
ATOM   247  C C   . ILE A 1 33  ? -57.981 -2.672  -0.713  1.000 34.240 0 33  ILE A C   1 ? 
ATOM   248  O O   . ILE A 1 33  ? -58.233 -1.845  0.163   1.000 33.542 0 33  ILE A O   1 ? 
ATOM   249  C CB  . ILE A 1 33  ? -59.932 -4.255  -1.195  1.000 35.229 0 33  ILE A CB  1 ? 
ATOM   250  C CG1 . ILE A 1 33  ? -59.958 -4.039  -2.706  1.000 36.637 0 33  ILE A CG1 1 ? 
ATOM   251  C CG2 . ILE A 1 33  ? -60.932 -3.341  -0.486  1.000 35.420 0 33  ILE A CG2 1 ? 
ATOM   252  C CD1 . ILE A 1 33  ? -61.152 -4.673  -3.399  1.000 36.717 0 33  ILE A CD1 1 ? 
ATOM   253  N N   . TYR A 1 34  ? -57.223 -2.409  -1.785  1.000 34.116 0 34  TYR A N   1 ? 
ATOM   254  C CA  . TYR A 1 34  ? -56.738 -1.074  -2.092  1.000 34.146 0 34  TYR A CA  1 ? 
ATOM   255  C C   . TYR A 1 34  ? -57.707 -0.434  -3.082  1.000 33.145 0 34  TYR A C   1 ? 
ATOM   256  O O   . TYR A 1 34  ? -57.954 -0.987  -4.152  1.000 32.473 0 34  TYR A O   1 ? 
ATOM   257  C CB  . TYR A 1 34  ? -55.309 -1.118  -2.644  1.000 35.285 0 34  TYR A CB  1 ? 
ATOM   258  C CG  . TYR A 1 34  ? -54.692 0.261   -2.846  1.000 36.649 0 34  TYR A CG  1 ? 
ATOM   259  C CD1 . TYR A 1 34  ? -54.181 0.980   -1.770  1.000 36.941 0 34  TYR A CD1 1 ? 
ATOM   260  C CD2 . TYR A 1 34  ? -54.633 0.849   -4.105  1.000 37.266 0 34  TYR A CD2 1 ? 
ATOM   261  C CE1 . TYR A 1 34  ? -53.632 2.241   -1.939  1.000 37.359 0 34  TYR A CE1 1 ? 
ATOM   262  C CE2 . TYR A 1 34  ? -54.086 2.110   -4.287  1.000 37.850 0 34  TYR A CE2 1 ? 
ATOM   263  C CZ  . TYR A 1 34  ? -53.582 2.807   -3.202  1.000 38.257 0 34  TYR A CZ  1 ? 
ATOM   264  O OH  . TYR A 1 34  ? -53.038 4.046   -3.377  1.000 39.087 0 34  TYR A OH  1 ? 
ATOM   265  N N   . ASP A 1 35  ? -58.262 0.726   -2.707  1.000 32.612 0 35  ASP A N   1 ? 
ATOM   266  C CA  . ASP A 1 35  ? -59.208 1.423   -3.562  1.000 31.944 0 35  ASP A CA  1 ? 
ATOM   267  C C   . ASP A 1 35  ? -59.181 2.923   -3.278  1.000 31.884 0 35  ASP A C   1 ? 
ATOM   268  O O   . ASP A 1 35  ? -59.198 3.343   -2.121  1.000 30.610 0 35  ASP A O   1 ? 
ATOM   269  C CB  . ASP A 1 35  ? -60.622 0.898   -3.387  1.000 31.620 0 35  ASP A CB  1 ? 
ATOM   270  C CG  . ASP A 1 35  ? -61.596 1.363   -4.458  1.000 31.653 0 35  ASP A CG  1 ? 
ATOM   271  O OD1 . ASP A 1 35  ? -61.607 0.744   -5.542  1.000 31.659 0 35  ASP A OD1 1 ? 
ATOM   272  O OD2 . ASP A 1 35  ? -62.305 2.362   -4.213  1.000 31.580 0 35  ASP A OD2 1 ? 
ATOM   273  N N   . ASN A 1 36  ? -59.154 3.707   -4.365  1.000 31.698 0 36  ASN A N   1 ? 
ATOM   274  C CA  . ASN A 1 36  ? -59.277 5.157   -4.324  1.000 31.406 0 36  ASN A CA  1 ? 
ATOM   275  C C   . ASN A 1 36  ? -58.231 5.758   -3.382  1.000 31.317 0 36  ASN A C   1 ? 
ATOM   276  O O   . ASN A 1 36  ? -58.540 6.646   -2.589  1.000 30.506 0 36  ASN A O   1 ? 
ATOM   277  C CB  . ASN A 1 36  ? -60.699 5.571   -3.957  1.000 31.740 0 36  ASN A CB  1 ? 
ATOM   278  C CG  . ASN A 1 36  ? -60.981 7.022   -4.264  1.000 32.283 0 36  ASN A CG  1 ? 
ATOM   279  O OD1 . ASN A 1 36  ? -60.316 7.621   -5.118  1.000 32.825 0 36  ASN A OD1 1 ? 
ATOM   280  N ND2 . ASN A 1 36  ? -61.977 7.595   -3.604  1.000 31.790 0 36  ASN A ND2 1 ? 
ATOM   281  N N   . GLY A 1 37  ? -56.992 5.258   -3.473  1.000 30.748 0 37  GLY A N   1 ? 
ATOM   282  C CA  . GLY A 1 37  ? -55.863 5.838   -2.763  1.000 30.907 0 37  GLY A CA  1 ? 
ATOM   283  C C   . GLY A 1 37  ? -55.707 5.335   -1.325  1.000 31.359 0 37  GLY A C   1 ? 
ATOM   284  O O   . GLY A 1 37  ? -54.850 5.845   -0.606  1.000 31.324 0 37  GLY A O   1 ? 
ATOM   285  N N   . LEU A 1 38  ? -56.504 4.338   -0.908  1.000 31.187 0 38  LEU A N   1 ? 
ATOM   286  C CA  . LEU A 1 38  ? -56.510 3.895   0.481   1.000 31.451 0 38  LEU A CA  1 ? 
ATOM   287  C C   . LEU A 1 38  ? -56.553 2.371   0.583   1.000 31.639 0 38  LEU A C   1 ? 
ATOM   288  O O   . LEU A 1 38  ? -57.160 1.700   -0.249  1.000 31.799 0 38  LEU A O   1 ? 
ATOM   289  C CB  . LEU A 1 38  ? -57.713 4.493   1.206   1.000 31.423 0 38  LEU A CB  1 ? 
ATOM   290  C CG  . LEU A 1 38  ? -57.792 6.020   1.270   1.000 31.661 0 38  LEU A CG  1 ? 
ATOM   291  C CD1 . LEU A 1 38  ? -59.185 6.447   1.690   1.000 31.548 0 38  LEU A CD1 1 ? 
ATOM   292  C CD2 . LEU A 1 38  ? -56.749 6.580   2.218   1.000 31.786 0 38  LEU A CD2 1 ? 
ATOM   293  N N   . PHE A 1 39  ? -55.923 1.849   1.644   1.000 32.022 0 39  PHE A N   1 ? 
ATOM   294  C CA  . PHE A 1 39  ? -56.111 0.477   2.090   1.000 31.873 0 39  PHE A CA  1 ? 
ATOM   295  C C   . PHE A 1 39  ? -57.347 0.409   2.982   1.000 31.675 0 39  PHE A C   1 ? 
ATOM   296  O O   . PHE A 1 39  ? -57.480 1.206   3.909   1.000 31.588 0 39  PHE A O   1 ? 
ATOM   297  C CB  . PHE A 1 39  ? -54.893 -0.015  2.876   1.000 32.142 0 39  PHE A CB  1 ? 
ATOM   298  C CG  . PHE A 1 39  ? -53.608 -0.063  2.064   1.000 33.180 0 39  PHE A CG  1 ? 
ATOM   299  C CD1 . PHE A 1 39  ? -53.233 -1.222  1.394   1.000 33.471 0 39  PHE A CD1 1 ? 
ATOM   300  C CD2 . PHE A 1 39  ? -52.784 1.054   1.965   1.000 33.689 0 39  PHE A CD2 1 ? 
ATOM   301  C CE1 . PHE A 1 39  ? -52.064 -1.262  0.649   1.000 33.533 0 39  PHE A CE1 1 ? 
ATOM   302  C CE2 . PHE A 1 39  ? -51.616 1.009   1.218   1.000 33.417 0 39  PHE A CE2 1 ? 
ATOM   303  C CZ  . PHE A 1 39  ? -51.260 -0.147  0.561   1.000 33.701 0 39  PHE A CZ  1 ? 
ATOM   304  N N   . HIS A 1 40  ? -58.235 -0.552  2.695   1.000 31.236 0 40  HIS A N   1 ? 
ATOM   305  C CA  . HIS A 1 40  ? -59.440 -0.769  3.481   1.000 31.237 0 40  HIS A CA  1 ? 
ATOM   306  C C   . HIS A 1 40  ? -59.428 -2.183  4.059   1.000 30.616 0 40  HIS A C   1 ? 
ATOM   307  O O   . HIS A 1 40  ? -59.120 -3.138  3.349   1.000 30.492 0 40  HIS A O   1 ? 
ATOM   308  C CB  . HIS A 1 40  ? -60.693 -0.572  2.620   1.000 31.423 0 40  HIS A CB  1 ? 
ATOM   309  C CG  . HIS A 1 40  ? -60.709 0.691   1.825   1.000 31.564 0 40  HIS A CG  1 ? 
ATOM   310  N ND1 . HIS A 1 40  ? -61.348 1.842   2.234   1.000 31.440 0 40  HIS A ND1 1 ? 
ATOM   311  C CD2 . HIS A 1 40  ? -60.181 0.964   0.623   1.000 31.327 0 40  HIS A CD2 1 ? 
ATOM   312  C CE1 . HIS A 1 40  ? -61.189 2.778   1.309   1.000 31.542 0 40  HIS A CE1 1 ? 
ATOM   313  N NE2 . HIS A 1 40  ? -60.487 2.265   0.319   1.000 31.107 0 40  HIS A NE2 1 ? 
ATOM   314  N N   . LEU A 1 41  ? -59.769 -2.297  5.351   1.000 30.279 0 41  LEU A N   1 ? 
ATOM   315  C CA  . LEU A 1 41  ? -59.893 -3.579  6.029   1.000 29.791 0 41  LEU A CA  1 ? 
ATOM   316  C C   . LEU A 1 41  ? -61.350 -3.788  6.433   1.000 29.566 0 41  LEU A C   1 ? 
ATOM   317  O O   . LEU A 1 41  ? -61.976 -2.876  6.965   1.000 29.781 0 41  LEU A O   1 ? 
ATOM   318  C CB  . LEU A 1 41  ? -59.012 -3.649  7.276   1.000 29.636 0 41  LEU A CB  1 ? 
ATOM   319  C CG  . LEU A 1 41  ? -57.505 -3.457  7.091   1.000 29.574 0 41  LEU A CG  1 ? 
ATOM   320  C CD1 . LEU A 1 41  ? -56.818 -3.695  8.429   1.000 29.897 0 41  LEU A CD1 1 ? 
ATOM   321  C CD2 . LEU A 1 41  ? -56.909 -4.355  6.022   1.000 29.092 0 41  LEU A CD2 1 ? 
ATOM   322  N N   . ILE A 1 42  ? -61.872 -4.997  6.190   1.000 29.031 0 42  ILE A N   1 ? 
ATOM   323  C CA  . ILE A 1 42  ? -63.098 -5.448  6.828   1.000 28.623 0 42  ILE A CA  1 ? 
ATOM   324  C C   . ILE A 1 42  ? -62.723 -6.601  7.754   1.000 28.370 0 42  ILE A C   1 ? 
ATOM   325  O O   . ILE A 1 42  ? -62.477 -7.711  7.284   1.000 28.248 0 42  ILE A O   1 ? 
ATOM   326  C CB  . ILE A 1 42  ? -64.166 -5.861  5.798   1.000 28.613 0 42  ILE A CB  1 ? 
ATOM   327  C CG1 . ILE A 1 42  ? -64.469 -4.736  4.807   1.000 29.080 0 42  ILE A CG1 1 ? 
ATOM   328  C CG2 . ILE A 1 42  ? -65.437 -6.347  6.496   1.000 28.516 0 42  ILE A CG2 1 ? 
ATOM   329  C CD1 . ILE A 1 42  ? -65.249 -3.576  5.397   1.000 29.204 0 42  ILE A CD1 1 ? 
ATOM   330  N N   . TYR A 1 43  ? -62.670 -6.321  9.064   1.000 27.646 0 43  TYR A N   1 ? 
ATOM   331  C CA  . TYR A 1 43  ? -62.007 -7.218  9.997   1.000 27.752 0 43  TYR A CA  1 ? 
ATOM   332  C C   . TYR A 1 43  ? -63.029 -7.967  10.847  1.000 27.608 0 43  TYR A C   1 ? 
ATOM   333  O O   . TYR A 1 43  ? -64.050 -7.414  11.245  1.000 27.157 0 43  TYR A O   1 ? 
ATOM   334  C CB  . TYR A 1 43  ? -60.983 -6.465  10.855  1.000 27.633 0 43  TYR A CB  1 ? 
ATOM   335  C CG  . TYR A 1 43  ? -61.470 -5.315  11.729  1.000 27.225 0 43  TYR A CG  1 ? 
ATOM   336  C CD1 . TYR A 1 43  ? -61.885 -5.527  13.040  1.000 27.262 0 43  TYR A CD1 1 ? 
ATOM   337  C CD2 . TYR A 1 43  ? -61.443 -4.004  11.266  1.000 27.369 0 43  TYR A CD2 1 ? 
ATOM   338  C CE1 . TYR A 1 43  ? -62.299 -4.479  13.847  1.000 27.233 0 43  TYR A CE1 1 ? 
ATOM   339  C CE2 . TYR A 1 43  ? -61.853 -2.946  12.063  1.000 27.238 0 43  TYR A CE2 1 ? 
ATOM   340  C CZ  . TYR A 1 43  ? -62.280 -3.183  13.359  1.000 27.348 0 43  TYR A CZ  1 ? 
ATOM   341  O OH  . TYR A 1 43  ? -62.671 -2.141  14.149  1.000 27.067 0 43  TYR A OH  1 ? 
ATOM   342  N N   . ARG A 1 44  ? -62.719 -9.239  11.120  1.000 28.173 0 44  ARG A N   1 ? 
ATOM   343  C CA  . ARG A 1 44  ? -63.466 -10.044 12.072  1.000 28.597 0 44  ARG A CA  1 ? 
ATOM   344  C C   . ARG A 1 44  ? -63.105 -9.603  13.488  1.000 28.210 0 44  ARG A C   1 ? 
ATOM   345  O O   . ARG A 1 44  ? -61.930 -9.411  13.790  1.000 28.181 0 44  ARG A O   1 ? 
ATOM   346  C CB  . ARG A 1 44  ? -63.134 -11.529 11.880  1.000 28.793 0 44  ARG A CB  1 ? 
ATOM   347  C CG  . ARG A 1 44  ? -63.919 -12.471 12.781  1.000 29.097 0 44  ARG A CG  1 ? 
ATOM   348  C CD  . ARG A 1 44  ? -63.452 -13.912 12.631  1.000 29.525 0 44  ARG A CD  1 ? 
ATOM   349  N NE  . ARG A 1 44  ? -64.151 -14.825 13.543  1.000 29.644 0 44  ARG A NE  1 ? 
ATOM   350  C CZ  . ARG A 1 44  ? -63.869 -16.116 13.707  1.000 29.465 0 44  ARG A CZ  1 ? 
ATOM   351  N NH1 . ARG A 1 44  ? -62.974 -16.716 12.940  1.000 29.297 0 44  ARG A NH1 1 ? 
ATOM   352  N NH2 . ARG A 1 44  ? -64.493 -16.809 14.645  1.000 29.544 0 44  ARG A NH2 1 ? 
ATOM   353  N N   . ALA A 1 45  ? -64.124 -9.466  14.346  1.000 28.233 0 45  ALA A N   1 ? 
ATOM   354  C CA  . ALA A 1 45  ? -63.940 -9.033  15.722  1.000 28.356 0 45  ALA A CA  1 ? 
ATOM   355  C C   . ALA A 1 45  ? -64.877 -9.804  16.648  1.000 28.178 0 45  ALA A C   1 ? 
ATOM   356  O O   . ALA A 1 45  ? -66.029 -10.038 16.288  1.000 27.878 0 45  ALA A O   1 ? 
ATOM   357  C CB  . ALA A 1 45  ? -64.194 -7.549  15.827  1.000 28.370 0 45  ALA A CB  1 ? 
ATOM   358  N N   . THR A 1 46  ? -64.384 -10.184 17.839  1.000 27.961 0 46  THR A N   1 ? 
ATOM   359  C CA  . THR A 1 46  ? -65.199 -10.907 18.807  1.000 28.130 0 46  THR A CA  1 ? 
ATOM   360  C C   . THR A 1 46  ? -65.208 -10.191 20.156  1.000 28.371 0 46  THR A C   1 ? 
ATOM   361  O O   . THR A 1 46  ? -64.252 -9.513  20.529  1.000 27.310 0 46  THR A O   1 ? 
ATOM   362  C CB  . THR A 1 46  ? -64.724 -12.352 18.962  1.000 28.135 0 46  THR A CB  1 ? 
ATOM   363  O OG1 . THR A 1 46  ? -63.368 -12.338 19.398  1.000 28.294 0 46  THR A OG1 1 ? 
ATOM   364  C CG2 . THR A 1 46  ? -64.821 -13.147 17.674  1.000 28.442 0 46  THR A CG2 1 ? 
ATOM   365  N N   . ASP A 1 47  ? -66.315 -10.380 20.885  1.000 28.813 0 47  ASP A N   1 ? 
ATOM   366  C CA  . ASP A 1 47  ? -66.517 -9.832  22.220  1.000 29.280 0 47  ASP A CA  1 ? 
ATOM   367  C C   . ASP A 1 47  ? -65.824 -10.701 23.271  1.000 29.778 0 47  ASP A C   1 ? 
ATOM   368  O O   . ASP A 1 47  ? -65.557 -10.246 24.381  1.000 29.336 0 47  ASP A O   1 ? 
ATOM   369  C CB  . ASP A 1 47  ? -68.000 -9.738  22.548  1.000 29.170 0 47  ASP A CB  1 ? 
ATOM   370  C CG  . ASP A 1 47  ? -68.806 -11.021 22.381  1.000 29.232 0 47  ASP A CG  1 ? 
ATOM   371  O OD1 . ASP A 1 47  ? -68.304 -11.952 21.719  1.000 27.826 0 47  ASP A OD1 1 ? 
ATOM   372  O OD2 . ASP A 1 47  ? -69.924 -11.083 22.931  1.000 29.534 0 47  ASP A OD2 1 ? 
ATOM   373  N N   . ILE A 1 48  ? -65.585 -11.968 22.914  1.000 30.708 0 48  ILE A N   1 ? 
ATOM   374  C CA  . ILE A 1 48  ? -65.000 -12.976 23.783  1.000 31.052 0 48  ILE A CA  1 ? 
ATOM   375  C C   . ILE A 1 48  ? -63.917 -13.687 22.979  1.000 30.432 0 48  ILE A C   1 ? 
ATOM   376  O O   . ILE A 1 48  ? -63.998 -13.724 21.754  1.000 30.880 0 48  ILE A O   1 ? 
ATOM   377  C CB  . ILE A 1 48  ? -66.110 -13.945 24.234  1.000 32.855 0 48  ILE A CB  1 ? 
ATOM   378  C CG1 . ILE A 1 48  ? -67.133 -13.263 25.140  1.000 33.867 0 48  ILE A CG1 1 ? 
ATOM   379  C CG2 . ILE A 1 48  ? -65.545 -15.211 24.884  1.000 33.402 0 48  ILE A CG2 1 ? 
ATOM   380  C CD1 . ILE A 1 48  ? -68.445 -14.019 25.256  1.000 34.956 0 48  ILE A CD1 1 ? 
ATOM   381  N N   . GLY A 1 49  ? -62.918 -14.257 23.657  1.000 29.662 0 49  GLY A N   1 ? 
ATOM   382  C CA  . GLY A 1 49  ? -61.909 -15.048 22.974  1.000 29.748 0 49  GLY A CA  1 ? 
ATOM   383  C C   . GLY A 1 49  ? -62.557 -16.073 22.041  1.000 29.931 0 49  GLY A C   1 ? 
ATOM   384  O O   . GLY A 1 49  ? -63.484 -16.768 22.442  1.000 28.936 0 49  GLY A O   1 ? 
ATOM   385  N N   . PRO A 1 50  ? -62.105 -16.193 20.772  1.000 30.136 0 50  PRO A N   1 ? 
ATOM   386  C CA  . PRO A 1 50  ? -62.779 -17.040 19.784  1.000 30.776 0 50  PRO A CA  1 ? 
ATOM   387  C C   . PRO A 1 50  ? -62.523 -18.543 19.902  1.000 31.172 0 50  PRO A C   1 ? 
ATOM   388  O O   . PRO A 1 50  ? -61.963 -19.157 19.000  1.000 31.148 0 50  PRO A O   1 ? 
ATOM   389  C CB  . PRO A 1 50  ? -62.236 -16.452 18.469  1.000 30.726 0 50  PRO A CB  1 ? 
ATOM   390  C CG  . PRO A 1 50  ? -60.822 -16.050 18.812  1.000 30.587 0 50  PRO A CG  1 ? 
ATOM   391  C CD  . PRO A 1 50  ? -60.941 -15.487 20.216  1.000 30.540 0 50  PRO A CD  1 ? 
ATOM   392  N N   . HIS A 1 51  ? -62.956 -19.126 21.025  1.000 31.686 0 51  HIS A N   1 ? 
ATOM   393  C CA  . HIS A 1 51  ? -62.971 -20.568 21.225  1.000 31.197 0 51  HIS A CA  1 ? 
ATOM   394  C C   . HIS A 1 51  ? -64.037 -20.874 22.270  1.000 30.546 0 51  HIS A C   1 ? 
ATOM   395  O O   . HIS A 1 51  ? -64.246 -20.074 23.177  1.000 29.934 0 51  HIS A O   1 ? 
ATOM   396  C CB  . HIS A 1 51  ? -61.603 -21.086 21.680  1.000 31.889 0 51  HIS A CB  1 ? 
ATOM   397  C CG  . HIS A 1 51  ? -61.461 -22.570 21.667  1.000 32.843 0 51  HIS A CG  1 ? 
ATOM   398  N ND1 . HIS A 1 51  ? -62.077 -23.387 22.591  1.000 33.008 0 51  HIS A ND1 1 ? 
ATOM   399  C CD2 . HIS A 1 51  ? -60.759 -23.382 20.867  1.000 33.002 0 51  HIS A CD2 1 ? 
ATOM   400  C CE1 . HIS A 1 51  ? -61.763 -24.650 22.344  1.000 32.824 0 51  HIS A CE1 1 ? 
ATOM   401  N NE2 . HIS A 1 51  ? -60.961 -24.672 21.299  1.000 32.895 0 51  HIS A NE2 1 ? 
ATOM   402  N N   . ALA A 1 52  ? -64.685 -22.038 22.152  1.000 29.957 0 52  ALA A N   1 ? 
ATOM   403  C CA  . ALA A 1 52  ? -65.761 -22.434 23.051  1.000 29.709 0 52  ALA A CA  1 ? 
ATOM   404  C C   . ALA A 1 52  ? -65.309 -22.455 24.514  1.000 29.286 0 52  ALA A C   1 ? 
ATOM   405  O O   . ALA A 1 52  ? -66.131 -22.277 25.409  1.000 30.414 0 52  ALA A O   1 ? 
ATOM   406  C CB  . ALA A 1 52  ? -66.302 -23.784 22.632  1.000 29.359 0 52  ALA A CB  1 ? 
ATOM   407  N N   . LYS A 1 53  ? -64.008 -22.663 24.753  1.000 28.859 0 53  LYS A N   1 ? 
ATOM   408  C CA  . LYS A 1 53  ? -63.474 -22.752 26.103  1.000 30.006 0 53  LYS A CA  1 ? 
ATOM   409  C C   . LYS A 1 53  ? -63.527 -21.393 26.807  1.000 30.064 0 53  LYS A C   1 ? 
ATOM   410  O O   . LYS A 1 53  ? -63.409 -21.341 28.028  1.000 29.917 0 53  LYS A O   1 ? 
ATOM   411  C CB  . LYS A 1 53  ? -62.036 -23.285 26.098  1.000 30.100 0 53  LYS A CB  1 ? 
ATOM   412  C CG  . LYS A 1 53  ? -60.998 -22.324 25.548  1.000 31.306 0 53  LYS A CG  1 ? 
ATOM   413  C CD  . LYS A 1 53  ? -59.557 -22.814 25.575  1.000 32.153 0 53  LYS A CD  1 ? 
ATOM   414  C CE  . LYS A 1 53  ? -59.280 -23.928 24.620  1.000 33.426 0 53  LYS A CE  1 ? 
ATOM   415  N NZ  . LYS A 1 53  ? -57.878 -24.345 24.685  1.000 34.502 0 53  LYS A NZ  1 ? 
ATOM   416  N N   . TYR A 1 54  ? -63.665 -20.300 26.041  1.000 29.464 0 54  TYR A N   1 ? 
ATOM   417  C CA  . TYR A 1 54  ? -63.734 -18.967 26.622  1.000 28.976 0 54  TYR A CA  1 ? 
ATOM   418  C C   . TYR A 1 54  ? -65.194 -18.544 26.785  1.000 29.165 0 54  TYR A C   1 ? 
ATOM   419  O O   . TYR A 1 54  ? -65.500 -17.790 27.706  1.000 30.009 0 54  TYR A O   1 ? 
ATOM   420  C CB  . TYR A 1 54  ? -62.949 -17.922 25.820  1.000 28.500 0 54  TYR A CB  1 ? 
ATOM   421  C CG  . TYR A 1 54  ? -61.490 -18.287 25.582  1.000 27.651 0 54  TYR A CG  1 ? 
ATOM   422  C CD1 . TYR A 1 54  ? -60.587 -18.401 26.636  1.000 27.708 0 54  TYR A CD1 1 ? 
ATOM   423  C CD2 . TYR A 1 54  ? -61.016 -18.530 24.302  1.000 27.189 0 54  TYR A CD2 1 ? 
ATOM   424  C CE1 . TYR A 1 54  ? -59.263 -18.753 26.418  1.000 27.346 0 54  TYR A CE1 1 ? 
ATOM   425  C CE2 . TYR A 1 54  ? -59.695 -18.873 24.067  1.000 27.175 0 54  TYR A CE2 1 ? 
ATOM   426  C CZ  . TYR A 1 54  ? -58.818 -18.994 25.129  1.000 27.495 0 54  TYR A CZ  1 ? 
ATOM   427  O OH  . TYR A 1 54  ? -57.520 -19.334 24.881  1.000 27.217 0 54  TYR A OH  1 ? 
ATOM   428  N N   . GLY A 1 55  ? -66.087 -19.021 25.903  1.000 28.972 0 55  GLY A N   1 ? 
ATOM   429  C CA  . GLY A 1 55  ? -67.497 -18.660 25.980  1.000 29.296 0 55  GLY A CA  1 ? 
ATOM   430  C C   . GLY A 1 55  ? -68.161 -18.607 24.605  1.000 29.748 0 55  GLY A C   1 ? 
ATOM   431  O O   . GLY A 1 55  ? -67.572 -19.040 23.623  1.000 30.024 0 55  GLY A O   1 ? 
ATOM   432  N N   . LYS A 1 56  ? -69.392 -18.076 24.548  1.000 31.293 0 56  LYS A N   1 ? 
ATOM   433  C CA  . LYS A 1 56  ? -70.187 -18.033 23.326  1.000 33.078 0 56  LYS A CA  1 ? 
ATOM   434  C C   . LYS A 1 56  ? -69.861 -16.780 22.518  1.000 31.219 0 56  LYS A C   1 ? 
ATOM   435  O O   . LYS A 1 56  ? -70.684 -15.873 22.406  1.000 30.830 0 56  LYS A O   1 ? 
ATOM   436  C CB  . LYS A 1 56  ? -71.683 -17.991 23.661  1.000 35.759 0 56  LYS A CB  1 ? 
ATOM   437  C CG  . LYS A 1 56  ? -72.225 -19.166 24.449  1.000 38.910 0 56  LYS A CG  1 ? 
ATOM   438  C CD  . LYS A 1 56  ? -72.114 -20.478 23.686  1.000 41.498 0 56  LYS A CD  1 ? 
ATOM   439  C CE  . LYS A 1 56  ? -73.019 -21.540 24.229  1.000 42.968 0 56  LYS A CE  1 ? 
ATOM   440  N NZ  . LYS A 1 56  ? -72.931 -22.754 23.414  1.000 43.850 0 56  LYS A NZ  1 ? 
ATOM   441  N N   . TYR A 1 57  ? -68.656 -16.747 21.948  1.000 30.352 0 57  TYR A N   1 ? 
ATOM   442  C CA  . TYR A 1 57  ? -68.175 -15.598 21.201  1.000 29.692 0 57  TYR A CA  1 ? 
ATOM   443  C C   . TYR A 1 57  ? -69.108 -15.299 20.028  1.000 29.714 0 57  TYR A C   1 ? 
ATOM   444  O O   . TYR A 1 57  ? -69.657 -16.210 19.413  1.000 29.716 0 57  TYR A O   1 ? 
ATOM   445  C CB  . TYR A 1 57  ? -66.746 -15.872 20.728  1.000 29.572 0 57  TYR A CB  1 ? 
ATOM   446  C CG  . TYR A 1 57  ? -66.567 -17.088 19.825  1.000 29.719 0 57  TYR A CG  1 ? 
ATOM   447  C CD1 . TYR A 1 57  ? -66.704 -16.977 18.447  1.000 30.107 0 57  TYR A CD1 1 ? 
ATOM   448  C CD2 . TYR A 1 57  ? -66.226 -18.335 20.344  1.000 29.691 0 57  TYR A CD2 1 ? 
ATOM   449  C CE1 . TYR A 1 57  ? -66.527 -18.070 17.613  1.000 29.827 0 57  TYR A CE1 1 ? 
ATOM   450  C CE2 . TYR A 1 57  ? -66.056 -19.437 19.521  1.000 30.287 0 57  TYR A CE2 1 ? 
ATOM   451  C CZ  . TYR A 1 57  ? -66.203 -19.303 18.152  1.000 30.123 0 57  TYR A CZ  1 ? 
ATOM   452  O OH  . TYR A 1 57  ? -66.015 -20.390 17.350  1.000 30.709 0 57  TYR A OH  1 ? 
ATOM   453  N N   . ILE A 1 58  ? -69.274 -14.004 19.733  1.000 29.452 0 58  ILE A N   1 ? 
ATOM   454  C CA  . ILE A 1 58  ? -69.989 -13.552 18.549  1.000 29.893 0 58  ILE A CA  1 ? 
ATOM   455  C C   . ILE A 1 58  ? -69.028 -12.734 17.692  1.000 29.679 0 58  ILE A C   1 ? 
ATOM   456  O O   . ILE A 1 58  ? -68.402 -11.796 18.187  1.000 29.528 0 58  ILE A O   1 ? 
ATOM   457  C CB  . ILE A 1 58  ? -71.244 -12.747 18.930  1.000 30.087 0 58  ILE A CB  1 ? 
ATOM   458  C CG1 . ILE A 1 58  ? -72.202 -13.594 19.776  1.000 30.116 0 58  ILE A CG1 1 ? 
ATOM   459  C CG2 . ILE A 1 58  ? -71.921 -12.170 17.684  1.000 30.403 0 58  ILE A CG2 1 ? 
ATOM   460  C CD1 . ILE A 1 58  ? -73.460 -12.872 20.219  1.000 30.131 0 58  ILE A CD1 1 ? 
ATOM   461  N N   . SER A 1 59  ? -68.929 -13.104 16.407  1.000 29.288 0 59  SER A N   1 ? 
ATOM   462  C CA  . SER A 1 59  ? -68.074 -12.414 15.454  1.000 29.364 0 59  SER A CA  1 ? 
ATOM   463  C C   . SER A 1 59  ? -68.875 -11.350 14.702  1.000 29.365 0 59  SER A C   1 ? 
ATOM   464  O O   . SER A 1 59  ? -69.969 -11.623 14.210  1.000 29.208 0 59  SER A O   1 ? 
ATOM   465  C CB  . SER A 1 59  ? -67.438 -13.385 14.496  1.000 29.678 0 59  SER A CB  1 ? 
ATOM   466  O OG  . SER A 1 59  ? -66.580 -14.300 15.165  1.000 29.796 0 59  SER A OG  1 ? 
ATOM   467  N N   . ARG A 1 60  ? -68.323 -10.132 14.626  1.000 28.837 0 60  ARG A N   1 ? 
ATOM   468  C CA  . ARG A 1 60  ? -68.894 -9.068  13.813  1.000 28.345 0 60  ARG A CA  1 ? 
ATOM   469  C C   . ARG A 1 60  ? -67.786 -8.470  12.948  1.000 27.628 0 60  ARG A C   1 ? 
ATOM   470  O O   . ARG A 1 60  ? -66.608 -8.740  13.180  1.000 27.585 0 60  ARG A O   1 ? 
ATOM   471  C CB  . ARG A 1 60  ? -69.595 -8.038  14.706  1.000 28.409 0 60  ARG A CB  1 ? 
ATOM   472  C CG  . ARG A 1 60  ? -70.678 -8.634  15.597  1.000 28.905 0 60  ARG A CG  1 ? 
ATOM   473  C CD  . ARG A 1 60  ? -71.293 -7.607  16.537  1.000 29.223 0 60  ARG A CD  1 ? 
ATOM   474  N NE  . ARG A 1 60  ? -72.395 -8.167  17.329  1.000 29.526 0 60  ARG A NE  1 ? 
ATOM   475  C CZ  . ARG A 1 60  ? -72.312 -8.569  18.598  1.000 30.290 0 60  ARG A CZ  1 ? 
ATOM   476  N NH1 . ARG A 1 60  ? -71.144 -8.608  19.219  1.000 30.476 0 60  ARG A NH1 1 ? 
ATOM   477  N NH2 . ARG A 1 60  ? -73.398 -8.966  19.239  1.000 30.827 0 60  ARG A NH2 1 ? 
ATOM   478  N N   . LEU A 1 61  ? -68.175 -7.673  11.943  1.000 26.980 0 61  LEU A N   1 ? 
ATOM   479  C CA  . LEU A 1 61  ? -67.236 -7.169  10.951  1.000 26.991 0 61  LEU A CA  1 ? 
ATOM   480  C C   . LEU A 1 61  ? -67.063 -5.659  11.108  1.000 27.008 0 61  LEU A C   1 ? 
ATOM   481  O O   . LEU A 1 61  ? -68.033 -4.910  11.009  1.000 26.893 0 61  LEU A O   1 ? 
ATOM   482  C CB  . LEU A 1 61  ? -67.704 -7.511  9.537   1.000 26.794 0 61  LEU A CB  1 ? 
ATOM   483  C CG  . LEU A 1 61  ? -67.925 -8.995  9.221   1.000 27.044 0 61  LEU A CG  1 ? 
ATOM   484  C CD1 . LEU A 1 61  ? -68.218 -9.158  7.734   1.000 27.278 0 61  LEU A CD1 1 ? 
ATOM   485  C CD2 . LEU A 1 61  ? -66.751 -9.871  9.629   1.000 26.794 0 61  LEU A CD2 1 ? 
ATOM   486  N N   . GLY A 1 62  ? -65.812 -5.227  11.329  1.000 27.229 0 62  GLY A N   1 ? 
ATOM   487  C CA  . GLY A 1 62  ? -65.474 -3.818  11.472  1.000 27.596 0 62  GLY A CA  1 ? 
ATOM   488  C C   . GLY A 1 62  ? -64.820 -3.263  10.204  1.000 27.590 0 62  GLY A C   1 ? 
ATOM   489  O O   . GLY A 1 62  ? -64.471 -4.020  9.298   1.000 27.424 0 62  GLY A O   1 ? 
ATOM   490  N N   . TYR A 1 63  ? -64.670 -1.931  10.157  1.000 27.822 0 63  TYR A N   1 ? 
ATOM   491  C CA  . TYR A 1 63  ? -64.031 -1.240  9.045   1.000 28.272 0 63  TYR A CA  1 ? 
ATOM   492  C C   . TYR A 1 63  ? -62.851 -0.416  9.557   1.000 28.459 0 63  TYR A C   1 ? 
ATOM   493  O O   . TYR A 1 63  ? -62.980 0.306   10.543  1.000 28.400 0 63  TYR A O   1 ? 
ATOM   494  C CB  . TYR A 1 63  ? -65.019 -0.316  8.323   1.000 28.531 0 63  TYR A CB  1 ? 
ATOM   495  C CG  . TYR A 1 63  ? -64.394 0.555   7.238   1.000 28.771 0 63  TYR A CG  1 ? 
ATOM   496  C CD1 . TYR A 1 63  ? -64.288 0.103   5.927   1.000 28.898 0 63  TYR A CD1 1 ? 
ATOM   497  C CD2 . TYR A 1 63  ? -63.908 1.827   7.524   1.000 28.740 0 63  TYR A CD2 1 ? 
ATOM   498  C CE1 . TYR A 1 63  ? -63.718 0.887   4.935   1.000 28.817 0 63  TYR A CE1 1 ? 
ATOM   499  C CE2 . TYR A 1 63  ? -63.335 2.620   6.542   1.000 28.991 0 63  TYR A CE2 1 ? 
ATOM   500  C CZ  . TYR A 1 63  ? -63.240 2.150   5.244   1.000 28.938 0 63  TYR A CZ  1 ? 
ATOM   501  O OH  . TYR A 1 63  ? -62.668 2.932   4.282   1.000 28.798 0 63  TYR A OH  1 ? 
ATOM   502  N N   . ALA A 1 64  ? -61.711 -0.519  8.859   1.000 28.777 0 64  ALA A N   1 ? 
ATOM   503  C CA  . ALA A 1 64  ? -60.545 0.311   9.124   1.000 29.435 0 64  ALA A CA  1 ? 
ATOM   504  C C   . ALA A 1 64  ? -59.941 0.791   7.805   1.000 29.893 0 64  ALA A C   1 ? 
ATOM   505  O O   . ALA A 1 64  ? -60.117 0.140   6.776   1.000 30.098 0 64  ALA A O   1 ? 
ATOM   506  C CB  . ALA A 1 64  ? -59.536 -0.461  9.949   1.000 29.657 0 64  ALA A CB  1 ? 
ATOM   507  N N   . VAL A 1 65  ? -59.224 1.925   7.852   1.000 30.058 0 65  VAL A N   1 ? 
ATOM   508  C CA  . VAL A 1 65  ? -58.696 2.559   6.652   1.000 30.360 0 65  VAL A CA  1 ? 
ATOM   509  C C   . VAL A 1 65  ? -57.320 3.166   6.937   1.000 31.262 0 65  VAL A C   1 ? 
ATOM   510  O O   . VAL A 1 65  ? -57.052 3.611   8.051   1.000 31.697 0 65  VAL A O   1 ? 
ATOM   511  C CB  . VAL A 1 65  ? -59.703 3.602   6.122   1.000 30.577 0 65  VAL A CB  1 ? 
ATOM   512  C CG1 . VAL A 1 65  ? -59.931 4.750   7.099   1.000 30.773 0 65  VAL A CG1 1 ? 
ATOM   513  C CG2 . VAL A 1 65  ? -59.311 4.136   4.750   1.000 30.615 0 65  VAL A CG2 1 ? 
ATOM   514  N N   . SER A 1 66  ? -56.457 3.178   5.909   1.000 31.746 0 66  SER A N   1 ? 
ATOM   515  C CA  . SER A 1 66  ? -55.075 3.623   6.034   1.000 33.001 0 66  SER A CA  1 ? 
ATOM   516  C C   . SER A 1 66  ? -54.552 4.153   4.699   1.000 34.592 0 66  SER A C   1 ? 
ATOM   517  O O   . SER A 1 66  ? -54.903 3.635   3.642   1.000 33.824 0 66  SER A O   1 ? 
ATOM   518  C CB  . SER A 1 66  ? -54.197 2.505   6.533   1.000 32.577 0 66  SER A CB  1 ? 
ATOM   519  O OG  . SER A 1 66  ? -52.825 2.871   6.495   1.000 31.832 0 66  SER A OG  1 ? 
ATOM   520  N N   . LYS A 1 67  ? -53.683 5.169   4.766   1.000 37.101 0 67  LYS A N   1 ? 
ATOM   521  C CA  . LYS A 1 67  ? -53.018 5.703   3.585   1.000 40.102 0 67  LYS A CA  1 ? 
ATOM   522  C C   . LYS A 1 67  ? -51.786 4.871   3.246   1.000 38.196 0 67  LYS A C   1 ? 
ATOM   523  O O   . LYS A 1 67  ? -51.449 4.725   2.074   1.000 37.349 0 67  LYS A O   1 ? 
ATOM   524  C CB  . LYS A 1 67  ? -52.507 7.136   3.774   1.000 44.091 0 67  LYS A CB  1 ? 
ATOM   525  C CG  . LYS A 1 67  ? -53.526 8.132   4.293   1.000 48.605 0 67  LYS A CG  1 ? 
ATOM   526  C CD  . LYS A 1 67  ? -52.905 9.433   4.787   1.000 53.118 0 67  LYS A CD  1 ? 
ATOM   527  C CE  . LYS A 1 67  ? -53.691 9.992   5.925   1.000 56.085 0 67  LYS A CE  1 ? 
ATOM   528  N NZ  . LYS A 1 67  ? -53.271 11.351  6.275   1.000 58.072 0 67  LYS A NZ  1 ? 
ATOM   529  N N   . ASP A 1 68  ? -51.106 4.358   4.281   1.000 37.494 0 68  ASP A N   1 ? 
ATOM   530  C CA  . ASP A 1 68  ? -49.781 3.777   4.123   1.000 37.859 0 68  ASP A CA  1 ? 
ATOM   531  C C   . ASP A 1 68  ? -49.806 2.256   4.276   1.000 36.566 0 68  ASP A C   1 ? 
ATOM   532  O O   . ASP A 1 68  ? -48.813 1.600   3.969   1.000 37.486 0 68  ASP A O   1 ? 
ATOM   533  C CB  . ASP A 1 68  ? -48.785 4.419   5.078   1.000 38.586 0 68  ASP A CB  1 ? 
ATOM   534  C CG  . ASP A 1 68  ? -49.037 4.202   6.566   1.000 39.959 0 68  ASP A CG  1 ? 
ATOM   535  O OD1 . ASP A 1 68  ? -49.999 3.484   6.912   1.000 40.240 0 68  ASP A OD1 1 ? 
ATOM   536  O OD2 . ASP A 1 68  ? -48.265 4.755   7.375   1.000 41.253 0 68  ASP A OD2 1 ? 
ATOM   537  N N   . GLY A 1 69  ? -50.916 1.700   4.779   1.000 35.744 0 69  GLY A N   1 ? 
ATOM   538  C CA  . GLY A 1 69  ? -51.070 0.258   4.899   1.000 35.462 0 69  GLY A CA  1 ? 
ATOM   539  C C   . GLY A 1 69  ? -50.546 -0.290  6.227   1.000 35.023 0 69  GLY A C   1 ? 
ATOM   540  O O   . GLY A 1 69  ? -50.551 -1.503  6.428   1.000 33.967 0 69  GLY A O   1 ? 
ATOM   541  N N   . ILE A 1 70  ? -50.106 0.604   7.125   1.000 35.187 0 70  ILE A N   1 ? 
ATOM   542  C CA  . ILE A 1 70  ? -49.525 0.219   8.405   1.000 35.783 0 70  ILE A CA  1 ? 
ATOM   543  C C   . ILE A 1 70  ? -50.319 0.864   9.540   1.000 35.222 0 70  ILE A C   1 ? 
ATOM   544  O O   . ILE A 1 70  ? -50.661 0.197   10.514  1.000 35.278 0 70  ILE A O   1 ? 
ATOM   545  C CB  . ILE A 1 70  ? -48.034 0.606   8.472   1.000 37.432 0 70  ILE A CB  1 ? 
ATOM   546  C CG1 . ILE A 1 70  ? -47.222 -0.064  7.359   1.000 38.377 0 70  ILE A CG1 1 ? 
ATOM   547  C CG2 . ILE A 1 70  ? -47.445 0.303   9.853   1.000 38.142 0 70  ILE A CG2 1 ? 
ATOM   548  C CD1 . ILE A 1 70  ? -45.850 0.549   7.137   1.000 38.735 0 70  ILE A CD1 1 ? 
ATOM   549  N N   . ASN A 1 71  ? -50.579 2.171   9.412   1.000 34.573 0 71  ASN A N   1 ? 
ATOM   550  C CA  . ASN A 1 71  ? -51.257 2.949   10.436  1.000 34.470 0 71  ASN A CA  1 ? 
ATOM   551  C C   . ASN A 1 71  ? -52.722 3.131   10.054  1.000 33.232 0 71  ASN A C   1 ? 
ATOM   552  O O   . ASN A 1 71  ? -53.022 3.775   9.050   1.000 32.297 0 71  ASN A O   1 ? 
ATOM   553  C CB  . ASN A 1 71  ? -50.577 4.301   10.620  1.000 35.591 0 71  ASN A CB  1 ? 
ATOM   554  C CG  . ASN A 1 71  ? -49.151 4.142   11.090  1.000 36.729 0 71  ASN A CG  1 ? 
ATOM   555  O OD1 . ASN A 1 71  ? -48.919 3.761   12.243  1.000 37.352 0 71  ASN A OD1 1 ? 
ATOM   556  N ND2 . ASN A 1 71  ? -48.187 4.414   10.221  1.000 37.274 0 71  ASN A ND2 1 ? 
ATOM   557  N N   . PHE A 1 72  ? -53.622 2.597   10.889  1.000 31.950 0 72  PHE A N   1 ? 
ATOM   558  C CA  . PHE A 1 72  ? -55.033 2.524   10.553  1.000 31.564 0 72  PHE A CA  1 ? 
ATOM   559  C C   . PHE A 1 72  ? -55.864 3.417   11.468  1.000 31.905 0 72  PHE A C   1 ? 
ATOM   560  O O   . PHE A 1 72  ? -55.548 3.605   12.642  1.000 31.767 0 72  PHE A O   1 ? 
ATOM   561  C CB  . PHE A 1 72  ? -55.528 1.076   10.612  1.000 31.257 0 72  PHE A CB  1 ? 
ATOM   562  C CG  . PHE A 1 72  ? -55.100 0.266   9.398   1.000 30.934 0 72  PHE A CG  1 ? 
ATOM   563  C CD1 . PHE A 1 72  ? -55.918 0.176   8.277   1.000 30.476 0 72  PHE A CD1 1 ? 
ATOM   564  C CD2 . PHE A 1 72  ? -53.861 -0.363  9.365   1.000 30.911 0 72  PHE A CD2 1 ? 
ATOM   565  C CE1 . PHE A 1 72  ? -55.514 -0.543  7.162   1.000 30.357 0 72  PHE A CE1 1 ? 
ATOM   566  C CE2 . PHE A 1 72  ? -53.462 -1.082  8.246   1.000 30.777 0 72  PHE A CE2 1 ? 
ATOM   567  C CZ  . PHE A 1 72  ? -54.288 -1.169  7.148   1.000 30.565 0 72  PHE A CZ  1 ? 
ATOM   568  N N   . MET A 1 73  ? -56.926 3.965   10.871  1.000 32.358 0 73  MET A N   1 ? 
ATOM   569  C CA  . MET A 1 73  ? -58.054 4.541   11.577  1.000 33.699 0 73  MET A CA  1 ? 
ATOM   570  C C   . MET A 1 73  ? -59.210 3.549   11.481  1.000 32.935 0 73  MET A C   1 ? 
ATOM   571  O O   . MET A 1 73  ? -59.290 2.798   10.511  1.000 32.305 0 73  MET A O   1 ? 
ATOM   572  C CB  . MET A 1 73  ? -58.436 5.881   10.938  1.000 35.896 0 73  MET A CB  1 ? 
ATOM   573  C CG  . MET A 1 73  ? -57.333 6.921   10.995  1.000 38.359 0 73  MET A CG  1 ? 
ATOM   574  S SD  . MET A 1 73  ? -57.714 8.401   10.035  1.000 42.292 0 73  MET A SD  1 ? 
ATOM   575  C CE  . MET A 1 73  ? -56.963 7.901   8.481   1.000 42.401 0 73  MET A CE  1 ? 
ATOM   576  N N   . ARG A 1 74  ? -60.095 3.549   12.486  1.000 32.030 0 74  ARG A N   1 ? 
ATOM   577  C CA  . ARG A 1 74  ? -61.131 2.532   12.589  1.000 31.292 0 74  ARG A CA  1 ? 
ATOM   578  C C   . ARG A 1 74  ? -62.452 3.161   13.027  1.000 30.487 0 74  ARG A C   1 ? 
ATOM   579  O O   . ARG A 1 74  ? -62.461 4.103   13.817  1.000 29.598 0 74  ARG A O   1 ? 
ATOM   580  C CB  . ARG A 1 74  ? -60.679 1.442   13.568  1.000 31.490 0 74  ARG A CB  1 ? 
ATOM   581  C CG  . ARG A 1 74  ? -60.369 1.969   14.964  1.000 31.790 0 74  ARG A CG  1 ? 
ATOM   582  C CD  . ARG A 1 74  ? -59.476 1.050   15.780  1.000 32.631 0 74  ARG A CD  1 ? 
ATOM   583  N NE  . ARG A 1 74  ? -60.088 -0.234  16.141  1.000 32.767 0 74  ARG A NE  1 ? 
ATOM   584  C CZ  . ARG A 1 74  ? -59.441 -1.242  16.724  1.000 33.435 0 74  ARG A CZ  1 ? 
ATOM   585  N NH1 . ARG A 1 74  ? -60.069 -2.379  16.963  1.000 33.970 0 74  ARG A NH1 1 ? 
ATOM   586  N NH2 . ARG A 1 74  ? -58.162 -1.130  17.048  1.000 33.727 0 74  ARG A NH2 1 ? 
ATOM   587  N N   . LEU A 1 75  ? -63.557 2.615   12.500  1.000 30.233 0 75  LEU A N   1 ? 
ATOM   588  C CA  . LEU A 1 75  ? -64.898 3.041   12.869  1.000 30.809 0 75  LEU A CA  1 ? 
ATOM   589  C C   . LEU A 1 75  ? -65.286 2.394   14.196  1.000 30.172 0 75  LEU A C   1 ? 
ATOM   590  O O   . LEU A 1 75  ? -64.799 1.318   14.538  1.000 30.074 0 75  LEU A O   1 ? 
ATOM   591  C CB  . LEU A 1 75  ? -65.909 2.695   11.775  1.000 31.719 0 75  LEU A CB  1 ? 
ATOM   592  C CG  . LEU A 1 75  ? -65.834 3.515   10.484  1.000 33.049 0 75  LEU A CG  1 ? 
ATOM   593  C CD1 . LEU A 1 75  ? -66.834 2.980   9.471   1.000 33.896 0 75  LEU A CD1 1 ? 
ATOM   594  C CD2 . LEU A 1 75  ? -66.080 4.994   10.723  1.000 32.705 0 75  LEU A CD2 1 ? 
ATOM   595  N N   . ASP A 1 76  ? -66.205 3.056   14.906  1.000 30.069 0 76  ASP A N   1 ? 
ATOM   596  C CA  . ASP A 1 76  ? -66.532 2.728   16.285  1.000 31.263 0 76  ASP A CA  1 ? 
ATOM   597  C C   . ASP A 1 76  ? -67.561 1.599   16.355  1.000 32.069 0 76  ASP A C   1 ? 
ATOM   598  O O   . ASP A 1 76  ? -67.746 1.012   17.418  1.000 32.256 0 76  ASP A O   1 ? 
ATOM   599  C CB  . ASP A 1 76  ? -67.018 3.963   17.027  1.000 30.528 0 76  ASP A CB  1 ? 
ATOM   600  C CG  . ASP A 1 76  ? -68.294 4.589   16.484  1.000 30.911 0 76  ASP A CG  1 ? 
ATOM   601  O OD1 . ASP A 1 76  ? -68.459 4.603   15.243  1.000 30.736 0 76  ASP A OD1 1 ? 
ATOM   602  O OD2 . ASP A 1 76  ? -69.097 5.082   17.302  1.000 31.347 0 76  ASP A OD2 1 ? 
ATOM   603  N N   . LYS A 1 77  ? -68.246 1.321   15.237  1.000 32.957 0 77  LYS A N   1 ? 
ATOM   604  C CA  . LYS A 1 77  ? -69.280 0.299   15.201  1.000 34.265 0 77  LYS A CA  1 ? 
ATOM   605  C C   . LYS A 1 77  ? -69.039 -0.643  14.025  1.000 33.549 0 77  LYS A C   1 ? 
ATOM   606  O O   . LYS A 1 77  ? -68.407 -0.269  13.037  1.000 33.449 0 77  LYS A O   1 ? 
ATOM   607  C CB  . LYS A 1 77  ? -70.663 0.960   15.150  1.000 36.717 0 77  LYS A CB  1 ? 
ATOM   608  C CG  . LYS A 1 77  ? -70.957 1.792   16.386  1.000 39.264 0 77  LYS A CG  1 ? 
ATOM   609  C CD  . LYS A 1 77  ? -72.305 2.497   16.433  1.000 42.369 0 77  LYS A CD  1 ? 
ATOM   610  C CE  . LYS A 1 77  ? -72.526 3.057   17.806  1.000 45.321 0 77  LYS A CE  1 ? 
ATOM   611  N NZ  . LYS A 1 77  ? -73.546 4.108   17.829  1.000 47.242 0 77  LYS A NZ  1 ? 
ATOM   612  N N   . PRO A 1 78  ? -69.531 -1.901  14.104  1.000 32.041 0 78  PRO A N   1 ? 
ATOM   613  C CA  . PRO A 1 78  ? -69.380 -2.857  13.006  1.000 31.267 0 78  PRO A CA  1 ? 
ATOM   614  C C   . PRO A 1 78  ? -70.234 -2.468  11.801  1.000 30.566 0 78  PRO A C   1 ? 
ATOM   615  O O   . PRO A 1 78  ? -71.331 -1.942  11.961  1.000 29.773 0 78  PRO A O   1 ? 
ATOM   616  C CB  . PRO A 1 78  ? -69.823 -4.184  13.638  1.000 31.705 0 78  PRO A CB  1 ? 
ATOM   617  C CG  . PRO A 1 78  ? -70.791 -3.780  14.732  1.000 31.724 0 78  PRO A CG  1 ? 
ATOM   618  C CD  . PRO A 1 78  ? -70.263 -2.459  15.254  1.000 32.173 0 78  PRO A CD  1 ? 
ATOM   619  N N   . VAL A 1 79  ? -69.715 -2.728  10.596  1.000 30.317 0 79  VAL A N   1 ? 
ATOM   620  C CA  . VAL A 1 79  ? -70.435 -2.425  9.368   1.000 30.774 0 79  VAL A CA  1 ? 
ATOM   621  C C   . VAL A 1 79  ? -71.389 -3.574  9.029   1.000 30.686 0 79  VAL A C   1 ? 
ATOM   622  O O   . VAL A 1 79  ? -72.351 -3.369  8.292   1.000 30.411 0 79  VAL A O   1 ? 
ATOM   623  C CB  . VAL A 1 79  ? -69.494 -2.094  8.191   1.000 30.610 0 79  VAL A CB  1 ? 
ATOM   624  C CG1 . VAL A 1 79  ? -68.771 -0.768  8.407   1.000 30.874 0 79  VAL A CG1 1 ? 
ATOM   625  C CG2 . VAL A 1 79  ? -68.492 -3.205  7.900   1.000 30.066 0 79  VAL A CG2 1 ? 
ATOM   626  N N   . MET A 1 80  ? -71.116 -4.780  9.551   1.000 30.529 0 80  MET A N   1 ? 
ATOM   627  C CA  . MET A 1 80  ? -72.093 -5.863  9.552   1.000 31.200 0 80  MET A CA  1 ? 
ATOM   628  C C   . MET A 1 80  ? -72.114 -6.531  10.924  1.000 31.439 0 80  MET A C   1 ? 
ATOM   629  O O   . MET A 1 80  ? -71.066 -6.796  11.509  1.000 31.981 0 80  MET A O   1 ? 
ATOM   630  C CB  . MET A 1 80  ? -71.789 -6.943  8.505   1.000 31.115 0 80  MET A CB  1 ? 
ATOM   631  C CG  . MET A 1 80  ? -71.953 -6.494  7.068   1.000 31.950 0 80  MET A CG  1 ? 
ATOM   632  S SD  . MET A 1 80  ? -71.891 -7.861  5.890   1.000 32.703 0 80  MET A SD  1 ? 
ATOM   633  C CE  . MET A 1 80  ? -73.561 -8.514  6.027   1.000 32.332 0 80  MET A CE  1 ? 
ATOM   634  N N   . SER A 1 81  ? -73.327 -6.820  11.403  1.000 32.364 0 81  SER A N   1 ? 
ATOM   635  C CA  . SER A 1 81  ? -73.542 -7.432  12.703  1.000 33.863 0 81  SER A CA  1 ? 
ATOM   636  C C   . SER A 1 81  ? -74.411 -8.680  12.541  1.000 34.198 0 81  SER A C   1 ? 
ATOM   637  O O   . SER A 1 81  ? -74.956 -8.926  11.465  1.000 33.499 0 81  SER A O   1 ? 
ATOM   638  C CB  . SER A 1 81  ? -74.159 -6.430  13.652  1.000 33.945 0 81  SER A CB  1 ? 
ATOM   639  O OG  . SER A 1 81  ? -74.225 -6.932  14.979  1.000 34.773 0 81  SER A OG  1 ? 
ATOM   640  N N   . ASN A 1 82  ? -74.521 -9.464  13.622  1.000 35.099 0 82  ASN A N   1 ? 
ATOM   641  C CA  . ASN A 1 82  ? -75.290 -10.700 13.635  1.000 36.156 0 82  ASN A CA  1 ? 
ATOM   642  C C   . ASN A 1 82  ? -76.780 -10.384 13.503  1.000 37.710 0 82  ASN A C   1 ? 
ATOM   643  O O   . ASN A 1 82  ? -77.369 -9.814  14.418  1.000 38.831 0 82  ASN A O   1 ? 
ATOM   644  C CB  . ASN A 1 82  ? -75.005 -11.517 14.894  1.000 36.150 0 82  ASN A CB  1 ? 
ATOM   645  C CG  . ASN A 1 82  ? -75.246 -10.744 16.171  1.000 36.025 0 82  ASN A CG  1 ? 
ATOM   646  O OD1 . ASN A 1 82  ? -74.748 -9.623  16.324  1.000 35.996 0 82  ASN A OD1 1 ? 
ATOM   647  N ND2 . ASN A 1 82  ? -76.004 -11.310 17.098  1.000 36.559 0 82  ASN A ND2 1 ? 
ATOM   648  N N   . GLU A 1 83  ? -77.387 -10.767 12.369  1.000 40.050 0 83  GLU A N   1 ? 
ATOM   649  C CA  . GLU A 1 83  ? -78.751 -10.358 12.066  1.000 42.118 0 83  GLU A CA  1 ? 
ATOM   650  C C   . GLU A 1 83  ? -79.663 -11.552 11.770  1.000 39.894 0 83  GLU A C   1 ? 
ATOM   651  O O   . GLU A 1 83  ? -80.832 -11.519 12.142  1.000 40.863 0 83  GLU A O   1 ? 
ATOM   652  C CB  . GLU A 1 83  ? -78.776 -9.388  10.884  1.000 46.772 0 83  GLU A CB  1 ? 
ATOM   653  C CG  . GLU A 1 83  ? -79.641 -8.154  11.129  1.000 51.782 0 83  GLU A CG  1 ? 
ATOM   654  C CD  . GLU A 1 83  ? -78.895 -7.030  11.826  1.000 56.374 0 83  GLU A CD  1 ? 
ATOM   655  O OE1 . GLU A 1 83  ? -79.104 -6.846  13.046  1.000 59.426 0 83  GLU A OE1 1 ? 
ATOM   656  O OE2 . GLU A 1 83  ? -78.107 -6.335  11.143  1.000 59.657 0 83  GLU A OE2 1 ? 
ATOM   657  N N   . THR A 1 84  ? -79.153 -12.578 11.072  1.000 37.949 0 84  THR A N   1 ? 
ATOM   658  C CA  . THR A 1 84  ? -79.973 -13.708 10.653  1.000 36.640 0 84  THR A CA  1 ? 
ATOM   659  C C   . THR A 1 84  ? -79.732 -14.901 11.576  1.000 36.953 0 84  THR A C   1 ? 
ATOM   660  O O   . THR A 1 84  ? -78.843 -14.870 12.426  1.000 36.145 0 84  THR A O   1 ? 
ATOM   661  C CB  . THR A 1 84  ? -79.676 -14.079 9.199   1.000 35.434 0 84  THR A CB  1 ? 
ATOM   662  O OG1 . THR A 1 84  ? -78.349 -14.600 9.171   1.000 34.343 0 84  THR A OG1 1 ? 
ATOM   663  C CG2 . THR A 1 84  ? -79.821 -12.904 8.249   1.000 35.303 0 84  THR A CG2 1 ? 
ATOM   664  N N   . GLU A 1 85  ? -80.527 -15.959 11.368  1.000 36.627 0 85  GLU A N   1 ? 
ATOM   665  C CA  . GLU A 1 85  ? -80.406 -17.203 12.113  1.000 36.554 0 85  GLU A CA  1 ? 
ATOM   666  C C   . GLU A 1 85  ? -79.115 -17.926 11.728  1.000 34.275 0 85  GLU A C   1 ? 
ATOM   667  O O   . GLU A 1 85  ? -78.495 -18.570 12.571  1.000 33.051 0 85  GLU A O   1 ? 
ATOM   668  C CB  . GLU A 1 85  ? -81.633 -18.084 11.869  1.000 39.032 0 85  GLU A CB  1 ? 
ATOM   669  C CG  . GLU A 1 85  ? -82.909 -17.544 12.513  1.000 40.567 0 85  GLU A CG  1 ? 
ATOM   670  C CD  . GLU A 1 85  ? -82.913 -17.640 14.030  1.000 43.706 0 85  GLU A CD  1 ? 
ATOM   671  O OE1 . GLU A 1 85  ? -82.763 -18.768 14.552  1.000 44.656 0 85  GLU A OE1 1 ? 
ATOM   672  O OE2 . GLU A 1 85  ? -83.063 -16.589 14.690  1.000 45.825 0 85  GLU A OE2 1 ? 
ATOM   673  N N   . GLN A 1 86  ? -78.709 -17.806 10.456  1.000 32.574 0 86  GLN A N   1 ? 
ATOM   674  C CA  . GLN A 1 86  ? -77.463 -18.394 9.988   1.000 31.201 0 86  GLN A CA  1 ? 
ATOM   675  C C   . GLN A 1 86  ? -76.264 -17.669 10.607  1.000 30.378 0 86  GLN A C   1 ? 
ATOM   676  O O   . GLN A 1 86  ? -75.157 -18.203 10.608  1.000 29.439 0 86  GLN A O   1 ? 
ATOM   677  C CB  . GLN A 1 86  ? -77.423 -18.366 8.458   1.000 30.891 0 86  GLN A CB  1 ? 
ATOM   678  C CG  . GLN A 1 86  ? -76.279 -19.170 7.847   1.000 30.619 0 86  GLN A CG  1 ? 
ATOM   679  C CD  . GLN A 1 86  ? -76.308 -20.631 8.241   1.000 30.539 0 86  GLN A CD  1 ? 
ATOM   680  O OE1 . GLN A 1 86  ? -77.123 -21.414 7.740   1.000 30.914 0 86  GLN A OE1 1 ? 
ATOM   681  N NE2 . GLN A 1 86  ? -75.417 -21.017 9.143   1.000 29.822 0 86  GLN A NE2 1 ? 
ATOM   682  N N   . GLU A 1 87  ? -76.496 -16.459 11.136  1.000 30.943 0 87  GLU A N   1 ? 
ATOM   683  C CA  . GLU A 1 87  ? -75.460 -15.647 11.755  1.000 31.978 0 87  GLU A CA  1 ? 
ATOM   684  C C   . GLU A 1 87  ? -75.656 -15.528 13.268  1.000 32.632 0 87  GLU A C   1 ? 
ATOM   685  O O   . GLU A 1 87  ? -75.223 -14.540 13.855  1.000 32.898 0 87  GLU A O   1 ? 
ATOM   686  C CB  . GLU A 1 87  ? -75.518 -14.232 11.171  1.000 32.344 0 87  GLU A CB  1 ? 
ATOM   687  C CG  . GLU A 1 87  ? -75.206 -14.147 9.680   1.000 32.337 0 87  GLU A CG  1 ? 
ATOM   688  C CD  . GLU A 1 87  ? -75.624 -12.839 9.031   1.000 32.871 0 87  GLU A CD  1 ? 
ATOM   689  O OE1 . GLU A 1 87  ? -76.130 -11.943 9.745   1.000 33.011 0 87  GLU A OE1 1 ? 
ATOM   690  O OE2 . GLU A 1 87  ? -75.460 -12.717 7.796   1.000 33.259 0 87  GLU A OE2 1 ? 
ATOM   691  N N   . LEU A 1 88  ? -76.272 -16.527 13.916  1.000 33.526 0 88  LEU A N   1 ? 
ATOM   692  C CA  . LEU A 1 88  ? -76.544 -16.434 15.347  1.000 34.036 0 88  LEU A CA  1 ? 
ATOM   693  C C   . LEU A 1 88  ? -75.256 -16.136 16.117  1.000 32.670 0 88  LEU A C   1 ? 
ATOM   694  O O   . LEU A 1 88  ? -75.275 -15.340 17.053  1.000 31.787 0 88  LEU A O   1 ? 
ATOM   695  C CB  . LEU A 1 88  ? -77.231 -17.681 15.907  1.000 35.935 0 88  LEU A CB  1 ? 
ATOM   696  C CG  . LEU A 1 88  ? -78.764 -17.704 15.877  1.000 38.006 0 88  LEU A CG  1 ? 
ATOM   697  C CD1 . LEU A 1 88  ? -79.242 -19.036 16.435  1.000 38.654 0 88  LEU A CD1 1 ? 
ATOM   698  C CD2 . LEU A 1 88  ? -79.413 -16.556 16.645  1.000 38.160 0 88  LEU A CD2 1 ? 
ATOM   699  N N   . ARG A 1 89  ? -74.149 -16.788 15.729  1.000 31.694 0 89  ARG A N   1 ? 
ATOM   700  C CA  . ARG A 1 89  ? -72.860 -16.589 16.377  1.000 31.400 0 89  ARG A CA  1 ? 
ATOM   701  C C   . ARG A 1 89  ? -71.960 -15.682 15.533  1.000 31.103 0 89  ARG A C   1 ? 
ATOM   702  O O   . ARG A 1 89  ? -70.771 -15.558 15.824  1.000 31.504 0 89  ARG A O   1 ? 
ATOM   703  C CB  . ARG A 1 89  ? -72.188 -17.938 16.655  1.000 31.374 0 89  ARG A CB  1 ? 
ATOM   704  C CG  . ARG A 1 89  ? -72.959 -18.856 17.595  1.000 31.862 0 89  ARG A CG  1 ? 
ATOM   705  C CD  . ARG A 1 89  ? -72.886 -18.404 19.055  1.000 31.676 0 89  ARG A CD  1 ? 
ATOM   706  N NE  . ARG A 1 89  ? -71.502 -18.372 19.548  1.000 31.576 0 89  ARG A NE  1 ? 
ATOM   707  C CZ  . ARG A 1 89  ? -70.715 -19.438 19.695  1.000 31.767 0 89  ARG A CZ  1 ? 
ATOM   708  N NH1 . ARG A 1 89  ? -71.221 -20.662 19.649  1.000 32.647 0 89  ARG A NH1 1 ? 
ATOM   709  N NH2 . ARG A 1 89  ? -69.421 -19.281 19.914  1.000 31.696 0 89  ARG A NH2 1 ? 
ATOM   710  N N   . GLY A 1 90  ? -72.522 -15.063 14.485  1.000 30.531 0 90  GLY A N   1 ? 
ATOM   711  C CA  . GLY A 1 90  ? -71.881 -13.940 13.817  1.000 30.818 0 90  GLY A CA  1 ? 
ATOM   712  C C   . GLY A 1 90  ? -71.322 -14.277 12.432  1.000 30.236 0 90  GLY A C   1 ? 
ATOM   713  O O   . GLY A 1 90  ? -71.686 -15.284 11.829  1.000 29.664 0 90  GLY A O   1 ? 
ATOM   714  N N   . LEU A 1 91  ? -70.434 -13.391 11.956  1.000 29.724 0 91  LEU A N   1 ? 
ATOM   715  C CA  . LEU A 1 91  ? -69.881 -13.400 10.609  1.000 29.381 0 91  LEU A CA  1 ? 
ATOM   716  C C   . LEU A 1 91  ? -68.360 -13.481 10.709  1.000 28.829 0 91  LEU A C   1 ? 
ATOM   717  O O   . LEU A 1 91  ? -67.763 -12.731 11.475  1.000 28.514 0 91  LEU A O   1 ? 
ATOM   718  C CB  . LEU A 1 91  ? -70.274 -12.122 9.867   1.000 29.419 0 91  LEU A CB  1 ? 
ATOM   719  C CG  . LEU A 1 91  ? -71.768 -11.812 9.728   1.000 29.708 0 91  LEU A CG  1 ? 
ATOM   720  C CD1 . LEU A 1 91  ? -72.407 -11.270 10.997  1.000 29.907 0 91  LEU A CD1 1 ? 
ATOM   721  C CD2 . LEU A 1 91  ? -71.957 -10.813 8.598   1.000 29.878 0 91  LEU A CD2 1 ? 
ATOM   722  N N   . GLU A 1 92  ? -67.738 -14.346 9.897   1.000 28.817 0 92  GLU A N   1 ? 
ATOM   723  C CA  . GLU A 1 92  ? -66.329 -14.671 10.063  1.000 28.911 0 92  GLU A CA  1 ? 
ATOM   724  C C   . GLU A 1 92  ? -65.589 -14.614 8.728   1.000 29.266 0 92  GLU A C   1 ? 
ATOM   725  O O   . GLU A 1 92  ? -66.173 -14.867 7.677   1.000 28.236 0 92  GLU A O   1 ? 
ATOM   726  C CB  . GLU A 1 92  ? -66.159 -16.084 10.624  1.000 28.811 0 92  GLU A CB  1 ? 
ATOM   727  C CG  . GLU A 1 92  ? -67.051 -16.397 11.824  1.000 29.343 0 92  GLU A CG  1 ? 
ATOM   728  C CD  . GLU A 1 92  ? -66.966 -17.834 12.313  1.000 29.604 0 92  GLU A CD  1 ? 
ATOM   729  O OE1 . GLU A 1 92  ? -66.434 -18.694 11.575  1.000 30.157 0 92  GLU A OE1 1 ? 
ATOM   730  O OE2 . GLU A 1 92  ? -67.422 -18.089 13.449  1.000 29.350 0 92  GLU A OE2 1 ? 
ATOM   731  N N   . ASP A 1 93  ? -64.297 -14.261 8.803   1.000 29.350 0 93  ASP A N   1 ? 
ATOM   732  C CA  . ASP A 1 93  ? -63.308 -14.575 7.783   1.000 29.729 0 93  ASP A CA  1 ? 
ATOM   733  C C   . ASP A 1 93  ? -63.757 -14.087 6.405   1.000 29.622 0 93  ASP A C   1 ? 
ATOM   734  O O   . ASP A 1 93  ? -63.801 -14.867 5.455   1.000 29.639 0 93  ASP A O   1 ? 
ATOM   735  C CB  . ASP A 1 93  ? -62.989 -16.064 7.787   1.000 30.251 0 93  ASP A CB  1 ? 
ATOM   736  C CG  . ASP A 1 93  ? -62.560 -16.651 9.125   1.000 31.266 0 93  ASP A CG  1 ? 
ATOM   737  O OD1 . ASP A 1 93  ? -62.404 -15.874 10.095  1.000 30.074 0 93  ASP A OD1 1 ? 
ATOM   738  O OD2 . ASP A 1 93  ? -62.389 -17.889 9.190   1.000 32.440 0 93  ASP A OD2 1 ? 
ATOM   739  N N   . PRO A 1 94  ? -64.065 -12.782 6.235   1.000 29.494 0 94  PRO A N   1 ? 
ATOM   740  C CA  . PRO A 1 94  ? -64.526 -12.267 4.944   1.000 29.794 0 94  PRO A CA  1 ? 
ATOM   741  C C   . PRO A 1 94  ? -63.406 -12.208 3.908   1.000 29.843 0 94  PRO A C   1 ? 
ATOM   742  O O   . PRO A 1 94  ? -62.253 -11.959 4.254   1.000 29.045 0 94  PRO A O   1 ? 
ATOM   743  C CB  . PRO A 1 94  ? -65.055 -10.873 5.313   1.000 29.647 0 94  PRO A CB  1 ? 
ATOM   744  C CG  . PRO A 1 94  ? -64.173 -10.452 6.465   1.000 29.715 0 94  PRO A CG  1 ? 
ATOM   745  C CD  . PRO A 1 94  ? -63.954 -11.730 7.257   1.000 29.514 0 94  PRO A CD  1 ? 
ATOM   746  N N   . ARG A 1 95  ? -63.764 -12.481 2.646   1.000 30.286 0 95  ARG A N   1 ? 
ATOM   747  C CA  . ARG A 1 95  ? -62.896 -12.249 1.502   1.000 30.467 0 95  ARG A CA  1 ? 
ATOM   748  C C   . ARG A 1 95  ? -63.635 -11.355 0.508   1.000 30.586 0 95  ARG A C   1 ? 
ATOM   749  O O   . ARG A 1 95  ? -64.786 -11.632 0.178   1.000 30.382 0 95  ARG A O   1 ? 
ATOM   750  C CB  . ARG A 1 95  ? -62.512 -13.561 0.807   1.000 30.673 0 95  ARG A CB  1 ? 
ATOM   751  C CG  . ARG A 1 95  ? -61.369 -14.360 1.417   1.000 30.859 0 95  ARG A CG  1 ? 
ATOM   752  C CD  . ARG A 1 95  ? -61.781 -15.210 2.602   1.000 30.906 0 95  ARG A CD  1 ? 
ATOM   753  N NE  . ARG A 1 95  ? -60.748 -16.175 2.999   1.000 30.878 0 95  ARG A NE  1 ? 
ATOM   754  C CZ  . ARG A 1 95  ? -60.899 -17.095 3.948   1.000 30.934 0 95  ARG A CZ  1 ? 
ATOM   755  N NH1 . ARG A 1 95  ? -62.030 -17.170 4.630   1.000 31.422 0 95  ARG A NH1 1 ? 
ATOM   756  N NH2 . ARG A 1 95  ? -59.922 -17.941 4.220   1.000 31.132 0 95  ARG A NH2 1 ? 
ATOM   757  N N   . ILE A 1 96  ? -62.961 -10.300 0.024   1.000 30.629 0 96  ILE A N   1 ? 
ATOM   758  C CA  . ILE A 1 96  ? -63.596 -9.301  -0.824  1.000 30.600 0 96  ILE A CA  1 ? 
ATOM   759  C C   . ILE A 1 96  ? -62.852 -9.184  -2.152  1.000 30.420 0 96  ILE A C   1 ? 
ATOM   760  O O   . ILE A 1 96  ? -61.624 -9.148  -2.183  1.000 29.316 0 96  ILE A O   1 ? 
ATOM   761  C CB  . ILE A 1 96  ? -63.670 -7.933  -0.120  1.000 30.863 0 96  ILE A CB  1 ? 
ATOM   762  C CG1 . ILE A 1 96  ? -64.467 -8.019  1.176   1.000 31.079 0 96  ILE A CG1 1 ? 
ATOM   763  C CG2 . ILE A 1 96  ? -64.237 -6.865  -1.062  1.000 31.348 0 96  ILE A CG2 1 ? 
ATOM   764  C CD1 . ILE A 1 96  ? -64.565 -6.711  1.939   1.000 31.656 0 96  ILE A CD1 1 ? 
ATOM   765  N N   . VAL A 1 97  ? -63.627 -9.092  -3.240  1.000 30.173 0 97  VAL A N   1 ? 
ATOM   766  C CA  . VAL A 1 97  ? -63.119 -8.647  -4.527  1.000 30.779 0 97  VAL A CA  1 ? 
ATOM   767  C C   . VAL A 1 97  ? -64.072 -7.587  -5.071  1.000 31.329 0 97  VAL A C   1 ? 
ATOM   768  O O   . VAL A 1 97  ? -65.228 -7.514  -4.659  1.000 31.631 0 97  VAL A O   1 ? 
ATOM   769  C CB  . VAL A 1 97  ? -62.945 -9.793  -5.542  1.000 30.762 0 97  VAL A CB  1 ? 
ATOM   770  C CG1 . VAL A 1 97  ? -61.935 -10.827 -5.062  1.000 31.006 0 97  VAL A CG1 1 ? 
ATOM   771  C CG2 . VAL A 1 97  ? -64.273 -10.456 -5.890  1.000 30.892 0 97  VAL A CG2 1 ? 
ATOM   772  N N   . LYS A 1 98  ? -63.570 -6.783  -6.012  1.000 32.290 0 98  LYS A N   1 ? 
ATOM   773  C CA  . LYS A 1 98  ? -64.357 -5.737  -6.643  1.000 33.590 0 98  LYS A CA  1 ? 
ATOM   774  C C   . LYS A 1 98  ? -64.484 -6.040  -8.134  1.000 33.757 0 98  LYS A C   1 ? 
ATOM   775  O O   . LYS A 1 98  ? -63.475 -6.152  -8.824  1.000 33.596 0 98  LYS A O   1 ? 
ATOM   776  C CB  . LYS A 1 98  ? -63.676 -4.380  -6.435  1.000 34.396 0 98  LYS A CB  1 ? 
ATOM   777  C CG  . LYS A 1 98  ? -64.534 -3.181  -6.800  1.000 35.515 0 98  LYS A CG  1 ? 
ATOM   778  C CD  . LYS A 1 98  ? -63.762 -1.871  -6.888  1.000 36.577 0 98  LYS A CD  1 ? 
ATOM   779  C CE  . LYS A 1 98  ? -64.691 -0.706  -6.965  1.000 37.410 0 98  LYS A CE  1 ? 
ATOM   780  N NZ  . LYS A 1 98  ? -63.977 0.562   -7.120  1.000 38.014 0 98  LYS A NZ  1 ? 
ATOM   781  N N   . ILE A 1 99  ? -65.725 -6.171  -8.621  1.000 34.497 0 99  ILE A N   1 ? 
ATOM   782  C CA  . ILE A 1 99  ? -65.974 -6.418  -10.034 1.000 35.292 0 99  ILE A CA  1 ? 
ATOM   783  C C   . ILE A 1 99  ? -66.994 -5.397  -10.539 1.000 35.789 0 99  ILE A C   1 ? 
ATOM   784  O O   . ILE A 1 99  ? -68.115 -5.344  -10.039 1.000 33.890 0 99  ILE A O   1 ? 
ATOM   785  C CB  . ILE A 1 99  ? -66.445 -7.865  -10.279 1.000 35.820 0 99  ILE A CB  1 ? 
ATOM   786  C CG1 . ILE A 1 99  ? -65.485 -8.892  -9.667  1.000 35.864 0 99  ILE A CG1 1 ? 
ATOM   787  C CG2 . ILE A 1 99  ? -66.653 -8.117  -11.775 1.000 36.191 0 99  ILE A CG2 1 ? 
ATOM   788  C CD1 . ILE A 1 99  ? -66.014 -10.316 -9.651  1.000 35.870 0 99  ILE A CD1 1 ? 
ATOM   789  N N   . ASP A 1 100 ? -66.578 -4.597  -11.533 1.000 37.276 0 100 ASP A N   1 ? 
ATOM   790  C CA  . ASP A 1 100 ? -67.433 -3.623  -12.199 1.000 38.376 0 100 ASP A CA  1 ? 
ATOM   791  C C   . ASP A 1 100 ? -68.152 -2.734  -11.186 1.000 36.377 0 100 ASP A C   1 ? 
ATOM   792  O O   . ASP A 1 100 ? -69.368 -2.570  -11.258 1.000 35.468 0 100 ASP A O   1 ? 
ATOM   793  C CB  . ASP A 1 100 ? -68.439 -4.291  -13.126 1.000 42.398 0 100 ASP A CB  1 ? 
ATOM   794  C CG  . ASP A 1 100 ? -67.866 -5.011  -14.339 1.000 46.960 0 100 ASP A CG  1 ? 
ATOM   795  O OD1 . ASP A 1 100 ? -68.670 -5.584  -15.105 1.000 52.610 0 100 ASP A OD1 1 ? 
ATOM   796  O OD2 . ASP A 1 100 ? -66.628 -4.990  -14.516 1.000 49.289 0 100 ASP A OD2 1 ? 
ATOM   797  N N   . GLY A 1 101 ? -67.396 -2.159  -10.244 1.000 35.209 0 101 GLY A N   1 ? 
ATOM   798  C CA  . GLY A 1 101 ? -67.933 -1.149  -9.346  1.000 34.027 0 101 GLY A CA  1 ? 
ATOM   799  C C   . GLY A 1 101 ? -68.637 -1.733  -8.120  1.000 33.520 0 101 GLY A C   1 ? 
ATOM   800  O O   . GLY A 1 101 ? -69.160 -0.971  -7.308  1.000 33.819 0 101 GLY A O   1 ? 
ATOM   801  N N   . ILE A 1 102 ? -68.657 -3.067  -7.974  1.000 32.360 0 102 ILE A N   1 ? 
ATOM   802  C CA  . ILE A 1 102 ? -69.369 -3.692  -6.868  1.000 32.216 0 102 ILE A CA  1 ? 
ATOM   803  C C   . ILE A 1 102 ? -68.417 -4.606  -6.101  1.000 30.592 0 102 ILE A C   1 ? 
ATOM   804  O O   . ILE A 1 102 ? -67.674 -5.381  -6.698  1.000 29.794 0 102 ILE A O   1 ? 
ATOM   805  C CB  . ILE A 1 102 ? -70.636 -4.420  -7.362  1.000 33.493 0 102 ILE A CB  1 ? 
ATOM   806  C CG1 . ILE A 1 102 ? -71.642 -3.410  -7.939  1.000 34.635 0 102 ILE A CG1 1 ? 
ATOM   807  C CG2 . ILE A 1 102 ? -71.264 -5.267  -6.250  1.000 33.767 0 102 ILE A CG2 1 ? 
ATOM   808  C CD1 . ILE A 1 102 ? -72.876 -4.021  -8.577  1.000 35.226 0 102 ILE A CD1 1 ? 
ATOM   809  N N   . TYR A 1 103 ? -68.451 -4.482  -4.767  1.000 30.157 0 103 TYR A N   1 ? 
ATOM   810  C CA  . TYR A 1 103 ? -67.672 -5.327  -3.875  1.000 30.272 0 103 TYR A CA  1 ? 
ATOM   811  C C   . TYR A 1 103 ? -68.483 -6.575  -3.531  1.000 29.482 0 103 TYR A C   1 ? 
ATOM   812  O O   . TYR A 1 103 ? -69.623 -6.468  -3.086  1.000 29.217 0 103 TYR A O   1 ? 
ATOM   813  C CB  . TYR A 1 103 ? -67.286 -4.569  -2.601  1.000 30.489 0 103 TYR A CB  1 ? 
ATOM   814  C CG  . TYR A 1 103 ? -66.452 -3.319  -2.842  1.000 31.257 0 103 TYR A CG  1 ? 
ATOM   815  C CD1 . TYR A 1 103 ? -65.085 -3.403  -3.079  1.000 31.940 0 103 TYR A CD1 1 ? 
ATOM   816  C CD2 . TYR A 1 103 ? -67.030 -2.055  -2.828  1.000 32.099 0 103 TYR A CD2 1 ? 
ATOM   817  C CE1 . TYR A 1 103 ? -64.320 -2.269  -3.301  1.000 32.316 0 103 TYR A CE1 1 ? 
ATOM   818  C CE2 . TYR A 1 103 ? -66.277 -0.914  -3.049  1.000 32.151 0 103 TYR A CE2 1 ? 
ATOM   819  C CZ  . TYR A 1 103 ? -64.919 -1.021  -3.288  1.000 32.589 0 103 TYR A CZ  1 ? 
ATOM   820  O OH  . TYR A 1 103 ? -64.173 0.101   -3.507  1.000 32.949 0 103 TYR A OH  1 ? 
ATOM   821  N N   . TYR A 1 104 ? -67.868 -7.747  -3.740  1.000 29.330 0 104 TYR A N   1 ? 
ATOM   822  C CA  . TYR A 1 104 ? -68.460 -9.035  -3.417  1.000 29.674 0 104 TYR A CA  1 ? 
ATOM   823  C C   . TYR A 1 104 ? -67.703 -9.641  -2.239  1.000 30.156 0 104 TYR A C   1 ? 
ATOM   824  O O   . TYR A 1 104 ? -66.532 -9.991  -2.366  1.000 30.213 0 104 TYR A O   1 ? 
ATOM   825  C CB  . TYR A 1 104 ? -68.419 -9.951  -4.645  1.000 29.964 0 104 TYR A CB  1 ? 
ATOM   826  C CG  . TYR A 1 104 ? -69.269 -9.451  -5.805  1.000 30.428 0 104 TYR A CG  1 ? 
ATOM   827  C CD1 . TYR A 1 104 ? -70.596 -9.844  -5.945  1.000 30.509 0 104 TYR A CD1 1 ? 
ATOM   828  C CD2 . TYR A 1 104 ? -68.753 -8.564  -6.745  1.000 31.001 0 104 TYR A CD2 1 ? 
ATOM   829  C CE1 . TYR A 1 104 ? -71.380 -9.381  -6.989  1.000 31.115 0 104 TYR A CE1 1 ? 
ATOM   830  C CE2 . TYR A 1 104 ? -69.528 -8.091  -7.793  1.000 31.508 0 104 TYR A CE2 1 ? 
ATOM   831  C CZ  . TYR A 1 104 ? -70.844 -8.502  -7.915  1.000 31.519 0 104 TYR A CZ  1 ? 
ATOM   832  O OH  . TYR A 1 104 ? -71.612 -8.038  -8.942  1.000 32.576 0 104 TYR A OH  1 ? 
ATOM   833  N N   . MET A 1 105 ? -68.388 -9.762  -1.097  1.000 30.803 0 105 MET A N   1 ? 
ATOM   834  C CA  . MET A 1 105 ? -67.792 -10.303 0.114   1.000 31.983 0 105 MET A CA  1 ? 
ATOM   835  C C   . MET A 1 105 ? -68.402 -11.669 0.413   1.000 30.833 0 105 MET A C   1 ? 
ATOM   836  O O   . MET A 1 105 ? -69.611 -11.780 0.592   1.000 30.555 0 105 MET A O   1 ? 
ATOM   837  C CB  . MET A 1 105 ? -68.051 -9.376  1.307   1.000 33.386 0 105 MET A CB  1 ? 
ATOM   838  C CG  . MET A 1 105 ? -67.310 -9.763  2.575   1.000 35.627 0 105 MET A CG  1 ? 
ATOM   839  S SD  . MET A 1 105 ? -67.512 -8.526  3.874   1.000 39.073 0 105 MET A SD  1 ? 
ATOM   840  C CE  . MET A 1 105 ? -69.140 -9.095  4.374   1.000 37.457 0 105 MET A CE  1 ? 
ATOM   841  N N   . MET A 1 106 ? -67.555 -12.699 0.485   1.000 30.448 0 106 MET A N   1 ? 
ATOM   842  C CA  . MET A 1 106 ? -67.983 -13.985 1.006   1.000 30.936 0 106 MET A CA  1 ? 
ATOM   843  C C   . MET A 1 106 ? -67.467 -14.148 2.432   1.000 29.974 0 106 MET A C   1 ? 
ATOM   844  O O   . MET A 1 106 ? -66.298 -13.886 2.700   1.000 29.933 0 106 MET A O   1 ? 
ATOM   845  C CB  . MET A 1 106 ? -67.504 -15.129 0.110   1.000 32.552 0 106 MET A CB  1 ? 
ATOM   846  C CG  . MET A 1 106 ? -68.354 -15.281 -1.131  1.000 34.000 0 106 MET A CG  1 ? 
ATOM   847  S SD  . MET A 1 106 ? -67.886 -16.691 -2.150  1.000 37.505 0 106 MET A SD  1 ? 
ATOM   848  C CE  . MET A 1 106 ? -69.052 -16.332 -3.471  1.000 37.683 0 106 MET A CE  1 ? 
ATOM   849  N N   . TYR A 1 107 ? -68.363 -14.582 3.328   1.000 29.227 0 107 TYR A N   1 ? 
ATOM   850  C CA  . TYR A 1 107 ? -68.062 -14.732 4.743   1.000 28.414 0 107 TYR A CA  1 ? 
ATOM   851  C C   . TYR A 1 107 ? -68.724 -16.006 5.266   1.000 28.235 0 107 TYR A C   1 ? 
ATOM   852  O O   . TYR A 1 107 ? -69.654 -16.521 4.649   1.000 28.072 0 107 TYR A O   1 ? 
ATOM   853  C CB  . TYR A 1 107 ? -68.540 -13.470 5.471   1.000 27.287 0 107 TYR A CB  1 ? 
ATOM   854  C CG  . TYR A 1 107 ? -70.048 -13.242 5.486   1.000 26.868 0 107 TYR A CG  1 ? 
ATOM   855  C CD1 . TYR A 1 107 ? -70.839 -13.733 6.520   1.000 26.729 0 107 TYR A CD1 1 ? 
ATOM   856  C CD2 . TYR A 1 107 ? -70.682 -12.523 4.478   1.000 26.755 0 107 TYR A CD2 1 ? 
ATOM   857  C CE1 . TYR A 1 107 ? -72.210 -13.525 6.547   1.000 26.587 0 107 TYR A CE1 1 ? 
ATOM   858  C CE2 . TYR A 1 107 ? -72.052 -12.305 4.495   1.000 26.600 0 107 TYR A CE2 1 ? 
ATOM   859  C CZ  . TYR A 1 107 ? -72.818 -12.807 5.532   1.000 26.593 0 107 TYR A CZ  1 ? 
ATOM   860  O OH  . TYR A 1 107 ? -74.167 -12.599 5.550   1.000 26.448 0 107 TYR A OH  1 ? 
ATOM   861  N N   . THR A 1 108 ? -68.233 -16.509 6.407   1.000 28.085 0 108 THR A N   1 ? 
ATOM   862  C CA  . THR A 1 108 ? -68.877 -17.618 7.093   1.000 28.228 0 108 THR A CA  1 ? 
ATOM   863  C C   . THR A 1 108 ? -69.968 -17.072 8.008   1.000 28.267 0 108 THR A C   1 ? 
ATOM   864  O O   . THR A 1 108 ? -69.684 -16.272 8.896   1.000 28.137 0 108 THR A O   1 ? 
ATOM   865  C CB  . THR A 1 108 ? -67.879 -18.432 7.914   1.000 28.059 0 108 THR A CB  1 ? 
ATOM   866  O OG1 . THR A 1 108 ? -66.744 -18.700 7.100   1.000 27.698 0 108 THR A OG1 1 ? 
ATOM   867  C CG2 . THR A 1 108 ? -68.483 -19.737 8.401   1.000 28.374 0 108 THR A CG2 1 ? 
ATOM   868  N N   . GLY A 1 109 ? -71.207 -17.527 7.790   1.000 28.227 0 109 GLY A N   1 ? 
ATOM   869  C CA  . GLY A 1 109 ? -72.276 -17.354 8.760   1.000 28.738 0 109 GLY A CA  1 ? 
ATOM   870  C C   . GLY A 1 109 ? -72.310 -18.540 9.720   1.000 29.406 0 109 GLY A C   1 ? 
ATOM   871  O O   . GLY A 1 109 ? -72.647 -19.646 9.309   1.000 29.141 0 109 GLY A O   1 ? 
ATOM   872  N N   . PHE A 1 110 ? -71.933 -18.306 10.985  1.000 30.390 0 110 PHE A N   1 ? 
ATOM   873  C CA  . PHE A 1 110 ? -71.871 -19.362 11.986  1.000 31.470 0 110 PHE A CA  1 ? 
ATOM   874  C C   . PHE A 1 110 ? -73.161 -19.347 12.803  1.000 31.513 0 110 PHE A C   1 ? 
ATOM   875  O O   . PHE A 1 110 ? -73.410 -18.403 13.550  1.000 31.691 0 110 PHE A O   1 ? 
ATOM   876  C CB  . PHE A 1 110 ? -70.627 -19.168 12.862  1.000 32.125 0 110 PHE A CB  1 ? 
ATOM   877  C CG  . PHE A 1 110 ? -70.352 -20.234 13.918  1.000 33.187 0 110 PHE A CG  1 ? 
ATOM   878  C CD1 . PHE A 1 110 ? -70.696 -21.569 13.713  1.000 33.298 0 110 PHE A CD1 1 ? 
ATOM   879  C CD2 . PHE A 1 110 ? -69.716 -19.897 15.111  1.000 33.248 0 110 PHE A CD2 1 ? 
ATOM   880  C CE1 . PHE A 1 110 ? -70.422 -22.530 14.680  1.000 33.582 0 110 PHE A CE1 1 ? 
ATOM   881  C CE2 . PHE A 1 110 ? -69.460 -20.859 16.080  1.000 33.947 0 110 PHE A CE2 1 ? 
ATOM   882  C CZ  . PHE A 1 110 ? -69.796 -22.175 15.855  1.000 33.785 0 110 PHE A CZ  1 ? 
ATOM   883  N N   . GLY A 1 111 ? -73.973 -20.400 12.647  1.000 31.813 0 111 GLY A N   1 ? 
ATOM   884  C CA  . GLY A 1 111 ? -75.251 -20.515 13.334  1.000 32.522 0 111 GLY A CA  1 ? 
ATOM   885  C C   . GLY A 1 111 ? -75.146 -21.328 14.626  1.000 32.979 0 111 GLY A C   1 ? 
ATOM   886  O O   . GLY A 1 111 ? -75.707 -20.938 15.648  1.000 33.058 0 111 GLY A O   1 ? 
ATOM   887  N N   . ASP A 1 112 ? -74.448 -22.470 14.550  1.000 33.636 0 112 ASP A N   1 ? 
ATOM   888  C CA  . ASP A 1 112 ? -74.228 -23.378 15.670  1.000 35.616 0 112 ASP A CA  1 ? 
ATOM   889  C C   . ASP A 1 112 ? -75.545 -23.895 16.258  1.000 35.415 0 112 ASP A C   1 ? 
ATOM   890  O O   . ASP A 1 112 ? -75.628 -24.134 17.461  1.000 36.404 0 112 ASP A O   1 ? 
ATOM   891  C CB  . ASP A 1 112 ? -73.352 -22.750 16.747  1.000 36.426 0 112 ASP A CB  1 ? 
ATOM   892  C CG  . ASP A 1 112 ? -72.756 -23.731 17.747  1.000 37.105 0 112 ASP A CG  1 ? 
ATOM   893  O OD1 . ASP A 1 112 ? -72.208 -24.764 17.302  1.000 37.327 0 112 ASP A OD1 1 ? 
ATOM   894  O OD2 . ASP A 1 112 ? -72.835 -23.453 18.962  1.000 37.823 0 112 ASP A OD2 1 ? 
ATOM   895  N N   . ARG A 1 113 ? -76.560 -24.100 15.410  1.000 35.068 0 113 ARG A N   1 ? 
ATOM   896  C CA  . ARG A 1 113 ? -77.844 -24.634 15.847  1.000 35.161 0 113 ARG A CA  1 ? 
ATOM   897  C C   . ARG A 1 113 ? -77.825 -26.163 15.836  1.000 35.345 0 113 ARG A C   1 ? 
ATOM   898  O O   . ARG A 1 113 ? -78.671 -26.799 16.460  1.000 34.956 0 113 ARG A O   1 ? 
ATOM   899  C CB  . ARG A 1 113 ? -78.972 -24.133 14.939  1.000 35.175 0 113 ARG A CB  1 ? 
ATOM   900  C CG  . ARG A 1 113 ? -79.250 -22.639 15.038  1.000 35.050 0 113 ARG A CG  1 ? 
ATOM   901  C CD  . ARG A 1 113 ? -79.981 -22.116 13.811  1.000 34.863 0 113 ARG A CD  1 ? 
ATOM   902  N NE  . ARG A 1 113 ? -79.156 -22.239 12.603  1.000 34.726 0 113 ARG A NE  1 ? 
ATOM   903  C CZ  . ARG A 1 113 ? -79.543 -21.949 11.366  1.000 34.390 0 113 ARG A CZ  1 ? 
ATOM   904  N NH1 . ARG A 1 113 ? -80.756 -21.475 11.135  1.000 33.728 0 113 ARG A NH1 1 ? 
ATOM   905  N NH2 . ARG A 1 113 ? -78.707 -22.129 10.358  1.000 34.927 0 113 ARG A NH2 1 ? 
ATOM   906  N N   . PHE A 1 114 ? -76.860 -26.736 15.108  1.000 35.546 0 114 PHE A N   1 ? 
ATOM   907  C CA  . PHE A 1 114 ? -76.722 -28.174 14.944  1.000 35.779 0 114 PHE A CA  1 ? 
ATOM   908  C C   . PHE A 1 114 ? -75.304 -28.425 14.438  1.000 36.413 0 114 PHE A C   1 ? 
ATOM   909  O O   . PHE A 1 114 ? -74.561 -27.470 14.214  1.000 36.254 0 114 PHE A O   1 ? 
ATOM   910  C CB  . PHE A 1 114 ? -77.820 -28.703 14.011  1.000 35.267 0 114 PHE A CB  1 ? 
ATOM   911  C CG  . PHE A 1 114 ? -78.002 -27.913 12.720  1.000 34.894 0 114 PHE A CG  1 ? 
ATOM   912  C CD1 . PHE A 1 114 ? -77.168 -28.127 11.628  1.000 34.766 0 114 PHE A CD1 1 ? 
ATOM   913  C CD2 . PHE A 1 114 ? -79.010 -26.960 12.600  1.000 35.207 0 114 PHE A CD2 1 ? 
ATOM   914  C CE1 . PHE A 1 114 ? -77.332 -27.402 10.454  1.000 34.529 0 114 PHE A CE1 1 ? 
ATOM   915  C CE2 . PHE A 1 114 ? -79.169 -26.236 11.425  1.000 35.332 0 114 PHE A CE2 1 ? 
ATOM   916  C CZ  . PHE A 1 114 ? -78.331 -26.460 10.354  1.000 34.463 0 114 PHE A CZ  1 ? 
ATOM   917  N N   . GLN A 1 115 ? -74.927 -29.696 14.265  1.000 38.042 0 115 GLN A N   1 ? 
ATOM   918  C CA  . GLN A 1 115 ? -73.578 -30.030 13.830  1.000 39.774 0 115 GLN A CA  1 ? 
ATOM   919  C C   . GLN A 1 115 ? -73.296 -29.407 12.462  1.000 37.071 0 115 GLN A C   1 ? 
ATOM   920  O O   . GLN A 1 115 ? -74.121 -29.481 11.552  1.000 33.801 0 115 GLN A O   1 ? 
ATOM   921  C CB  . GLN A 1 115 ? -73.327 -31.541 13.811  1.000 44.496 0 115 GLN A CB  1 ? 
ATOM   922  C CG  . GLN A 1 115 ? -72.487 -32.069 14.973  1.000 50.292 0 115 GLN A CG  1 ? 
ATOM   923  C CD  . GLN A 1 115 ? -71.045 -32.371 14.610  1.000 55.810 0 115 GLN A CD  1 ? 
ATOM   924  O OE1 . GLN A 1 115 ? -70.226 -31.469 14.400  1.000 59.714 0 115 GLN A OE1 1 ? 
ATOM   925  N NE2 . GLN A 1 115 ? -70.706 -33.653 14.553  1.000 57.586 0 115 GLN A NE2 1 ? 
ATOM   926  N N   . ASP A 1 116 ? -72.115 -28.781 12.354  1.000 35.219 0 116 ASP A N   1 ? 
ATOM   927  C CA  . ASP A 1 116 ? -71.594 -28.230 11.114  1.000 34.293 0 116 ASP A CA  1 ? 
ATOM   928  C C   . ASP A 1 116 ? -72.512 -27.126 10.588  1.000 32.903 0 116 ASP A C   1 ? 
ATOM   929  O O   . ASP A 1 116 ? -72.634 -26.952 9.377   1.000 32.112 0 116 ASP A O   1 ? 
ATOM   930  C CB  . ASP A 1 116 ? -71.318 -29.326 10.093  1.000 34.642 0 116 ASP A CB  1 ? 
ATOM   931  C CG  . ASP A 1 116 ? -70.153 -30.254 10.411  1.000 35.110 0 116 ASP A CG  1 ? 
ATOM   932  O OD1 . ASP A 1 116 ? -69.404 -29.955 11.364  1.000 36.621 0 116 ASP A OD1 1 ? 
ATOM   933  O OD2 . ASP A 1 116 ? -70.000 -31.271 9.699   1.000 34.234 0 116 ASP A OD2 1 ? 
ATOM   934  N N   . ASP A 1 117 ? -73.119 -26.351 11.498  1.000 31.560 0 117 ASP A N   1 ? 
ATOM   935  C CA  . ASP A 1 117 ? -74.000 -25.261 11.109  1.000 30.936 0 117 ASP A CA  1 ? 
ATOM   936  C C   . ASP A 1 117 ? -73.173 -24.003 10.848  1.000 30.958 0 117 ASP A C   1 ? 
ATOM   937  O O   . ASP A 1 117 ? -73.262 -23.027 11.592  1.000 30.545 0 117 ASP A O   1 ? 
ATOM   938  C CB  . ASP A 1 117 ? -75.092 -25.019 12.140  1.000 30.943 0 117 ASP A CB  1 ? 
ATOM   939  C CG  . ASP A 1 117 ? -76.098 -23.935 11.779  1.000 31.228 0 117 ASP A CG  1 ? 
ATOM   940  O OD1 . ASP A 1 117 ? -76.205 -23.604 10.575  1.000 30.986 0 117 ASP A OD1 1 ? 
ATOM   941  O OD2 . ASP A 1 117 ? -76.751 -23.411 12.707  1.000 31.603 0 117 ASP A OD2 1 ? 
ATOM   942  N N   . TYR A 1 118 ? -72.366 -24.048 9.781   1.000 30.847 0 118 TYR A N   1 ? 
ATOM   943  C CA  . TYR A 1 118 ? -71.677 -22.879 9.262   1.000 31.477 0 118 TYR A CA  1 ? 
ATOM   944  C C   . TYR A 1 118 ? -71.758 -22.911 7.736   1.000 31.288 0 118 TYR A C   1 ? 
ATOM   945  O O   . TYR A 1 118 ? -71.586 -23.968 7.132   1.000 31.008 0 118 TYR A O   1 ? 
ATOM   946  C CB  . TYR A 1 118 ? -70.240 -22.837 9.789   1.000 31.879 0 118 TYR A CB  1 ? 
ATOM   947  C CG  . TYR A 1 118 ? -69.386 -24.059 9.482   1.000 32.676 0 118 TYR A CG  1 ? 
ATOM   948  C CD1 . TYR A 1 118 ? -68.650 -24.147 8.305   1.000 33.134 0 118 TYR A CD1 1 ? 
ATOM   949  C CD2 . TYR A 1 118 ? -69.298 -25.115 10.381  1.000 33.356 0 118 TYR A CD2 1 ? 
ATOM   950  C CE1 . TYR A 1 118 ? -67.868 -25.255 8.022   1.000 33.810 0 118 TYR A CE1 1 ? 
ATOM   951  C CE2 . TYR A 1 118 ? -68.511 -26.225 10.116  1.000 33.669 0 118 TYR A CE2 1 ? 
ATOM   952  C CZ  . TYR A 1 118 ? -67.794 -26.294 8.934   1.000 34.546 0 118 TYR A CZ  1 ? 
ATOM   953  O OH  . TYR A 1 118 ? -67.016 -27.382 8.665   1.000 36.825 0 118 TYR A OH  1 ? 
ATOM   954  N N   . ARG A 1 119 ? -72.022 -21.745 7.129   1.000 30.830 0 119 ARG A N   1 ? 
ATOM   955  C CA  . ARG A 1 119 ? -72.296 -21.650 5.702   1.000 30.843 0 119 ARG A CA  1 ? 
ATOM   956  C C   . ARG A 1 119 ? -71.596 -20.435 5.093   1.000 30.532 0 119 ARG A C   1 ? 
ATOM   957  O O   . ARG A 1 119 ? -71.547 -19.369 5.705   1.000 29.881 0 119 ARG A O   1 ? 
ATOM   958  C CB  . ARG A 1 119 ? -73.801 -21.506 5.443   1.000 30.864 0 119 ARG A CB  1 ? 
ATOM   959  C CG  . ARG A 1 119 ? -74.673 -22.684 5.853   1.000 30.982 0 119 ARG A CG  1 ? 
ATOM   960  C CD  . ARG A 1 119 ? -74.371 -23.945 5.058   1.000 30.994 0 119 ARG A CD  1 ? 
ATOM   961  N NE  . ARG A 1 119 ? -75.244 -25.059 5.451   1.000 31.001 0 119 ARG A NE  1 ? 
ATOM   962  C CZ  . ARG A 1 119 ? -74.939 -26.013 6.333   1.000 31.308 0 119 ARG A CZ  1 ? 
ATOM   963  N NH1 . ARG A 1 119 ? -73.803 -25.976 7.013   1.000 31.346 0 119 ARG A NH1 1 ? 
ATOM   964  N NH2 . ARG A 1 119 ? -75.791 -26.999 6.556   1.000 31.484 0 119 ARG A NH2 1 ? 
ATOM   965  N N   . ILE A 1 120 ? -71.090 -20.611 3.863   1.000 29.851 0 120 ILE A N   1 ? 
ATOM   966  C CA  . ILE A 1 120 ? -70.608 -19.505 3.049   1.000 29.485 0 120 ILE A CA  1 ? 
ATOM   967  C C   . ILE A 1 120 ? -71.805 -18.633 2.677   1.000 29.775 0 120 ILE A C   1 ? 
ATOM   968  O O   . ILE A 1 120 ? -72.776 -19.128 2.109   1.000 29.716 0 120 ILE A O   1 ? 
ATOM   969  C CB  . ILE A 1 120 ? -69.887 -20.001 1.780   1.000 29.594 0 120 ILE A CB  1 ? 
ATOM   970  C CG1 . ILE A 1 120 ? -68.710 -20.922 2.092   1.000 29.510 0 120 ILE A CG1 1 ? 
ATOM   971  C CG2 . ILE A 1 120 ? -69.449 -18.825 0.903   1.000 29.854 0 120 ILE A CG2 1 ? 
ATOM   972  C CD1 . ILE A 1 120 ? -68.329 -21.823 0.929   1.000 29.669 0 120 ILE A CD1 1 ? 
ATOM   973  N N   . CYS A 1 121 ? -71.713 -17.336 2.995   1.000 29.905 0 121 CYS A N   1 ? 
ATOM   974  C CA  . CYS A 1 121 ? -72.735 -16.365 2.644   1.000 30.105 0 121 CYS A CA  1 ? 
ATOM   975  C C   . CYS A 1 121 ? -72.112 -15.248 1.805   1.000 30.055 0 121 CYS A C   1 ? 
ATOM   976  O O   . CYS A 1 121 ? -70.897 -15.062 1.824   1.000 29.669 0 121 CYS A O   1 ? 
ATOM   977  C CB  . CYS A 1 121 ? -73.387 -15.795 3.896   1.000 30.871 0 121 CYS A CB  1 ? 
ATOM   978  S SG  . CYS A 1 121 ? -74.079 -17.053 5.004   1.000 32.257 0 121 CYS A SG  1 ? 
ATOM   979  N N   . LEU A 1 122 ? -72.962 -14.506 1.082   1.000 29.692 0 122 LEU A N   1 ? 
ATOM   980  C CA  . LEU A 1 122 ? -72.522 -13.436 0.199   1.000 30.158 0 122 LEU A CA  1 ? 
ATOM   981  C C   . LEU A 1 122 ? -73.199 -12.130 0.603   1.000 29.755 0 122 LEU A C   1 ? 
ATOM   982  O O   . LEU A 1 122 ? -74.391 -12.121 0.900   1.000 29.992 0 122 LEU A O   1 ? 
ATOM   983  C CB  . LEU A 1 122 ? -72.850 -13.781 -1.254  1.000 30.501 0 122 LEU A CB  1 ? 
ATOM   984  C CG  . LEU A 1 122 ? -72.607 -12.674 -2.287  1.000 31.215 0 122 LEU A CG  1 ? 
ATOM   985  C CD1 . LEU A 1 122 ? -71.135 -12.335 -2.417  1.000 31.358 0 122 LEU A CD1 1 ? 
ATOM   986  C CD2 . LEU A 1 122 ? -73.180 -13.057 -3.643  1.000 31.791 0 122 LEU A CD2 1 ? 
ATOM   987  N N   . ALA A 1 123 ? -72.427 -11.035 0.586   1.000 28.834 0 123 ALA A N   1 ? 
ATOM   988  C CA  . ALA A 1 123 ? -72.975 -9.691  0.673   1.000 28.395 0 123 ALA A CA  1 ? 
ATOM   989  C C   . ALA A 1 123 ? -72.269 -8.781  -0.332  1.000 28.119 0 123 ALA A C   1 ? 
ATOM   990  O O   . ALA A 1 123 ? -71.109 -9.012  -0.672  1.000 27.069 0 123 ALA A O   1 ? 
ATOM   991  C CB  . ALA A 1 123 ? -72.846 -9.163  2.084   1.000 28.800 0 123 ALA A CB  1 ? 
ATOM   992  N N   . THR A 1 124 ? -72.986 -7.750  -0.801  1.000 27.925 0 124 THR A N   1 ? 
ATOM   993  C CA  . THR A 1 124 ? -72.453 -6.818  -1.784  1.000 28.418 0 124 THR A CA  1 ? 
ATOM   994  C C   . THR A 1 124 ? -72.556 -5.388  -1.259  1.000 28.422 0 124 THR A C   1 ? 
ATOM   995  O O   . THR A 1 124 ? -73.404 -5.085  -0.423  1.000 28.183 0 124 THR A O   1 ? 
ATOM   996  C CB  . THR A 1 124 ? -73.184 -6.963  -3.120  1.000 28.556 0 124 THR A CB  1 ? 
ATOM   997  O OG1 . THR A 1 124 ? -74.557 -6.675  -2.874  1.000 28.989 0 124 THR A OG1 1 ? 
ATOM   998  C CG2 . THR A 1 124 ? -73.030 -8.347  -3.724  1.000 28.627 0 124 THR A CG2 1 ? 
ATOM   999  N N   . SER A 1 125 ? -71.687 -4.522  -1.796  1.000 29.004 0 125 SER A N   1 ? 
ATOM   1000 C CA  . SER A 1 125 ? -71.646 -3.112  -1.447  1.000 29.429 0 125 SER A CA  1 ? 
ATOM   1001 C C   . SER A 1 125 ? -71.038 -2.310  -2.592  1.000 30.371 0 125 SER A C   1 ? 
ATOM   1002 O O   . SER A 1 125 ? -70.271 -2.844  -3.391  1.000 29.765 0 125 SER A O   1 ? 
ATOM   1003 C CB  . SER A 1 125 ? -70.855 -2.885  -0.183  1.000 29.660 0 125 SER A CB  1 ? 
ATOM   1004 O OG  . SER A 1 125 ? -70.956 -1.533  0.245   1.000 29.047 0 125 SER A OG  1 ? 
ATOM   1005 N N   . LYS A 1 126 ? -71.374 -1.016  -2.631  1.000 32.106 0 126 LYS A N   1 ? 
ATOM   1006 C CA  . LYS A 1 126 ? -70.712 -0.064  -3.506  1.000 34.693 0 126 LYS A CA  1 ? 
ATOM   1007 C C   . LYS A 1 126 ? -69.673 0.764   -2.748  1.000 32.998 0 126 LYS A C   1 ? 
ATOM   1008 O O   . LYS A 1 126 ? -68.875 1.450   -3.382  1.000 32.345 0 126 LYS A O   1 ? 
ATOM   1009 C CB  . LYS A 1 126 ? -71.748 0.859   -4.155  1.000 38.101 0 126 LYS A CB  1 ? 
ATOM   1010 C CG  . LYS A 1 126 ? -72.566 0.203   -5.250  1.000 42.381 0 126 LYS A CG  1 ? 
ATOM   1011 C CD  . LYS A 1 126 ? -73.512 1.175   -5.950  1.000 46.176 0 126 LYS A CD  1 ? 
ATOM   1012 C CE  . LYS A 1 126 ? -74.049 0.677   -7.261  1.000 49.117 0 126 LYS A CE  1 ? 
ATOM   1013 N NZ  . LYS A 1 126 ? -75.438 0.213   -7.190  1.000 51.082 0 126 LYS A NZ  1 ? 
ATOM   1014 N N   . ASN A 1 127 ? -69.670 0.699   -1.406  1.000 31.655 0 127 ASN A N   1 ? 
ATOM   1015 C CA  . ASN A 1 127 ? -68.917 1.663   -0.612  1.000 30.806 0 127 ASN A CA  1 ? 
ATOM   1016 C C   . ASN A 1 127 ? -68.205 1.051   0.602   1.000 30.732 0 127 ASN A C   1 ? 
ATOM   1017 O O   . ASN A 1 127 ? -67.521 1.781   1.316   1.000 29.666 0 127 ASN A O   1 ? 
ATOM   1018 C CB  . ASN A 1 127 ? -69.821 2.814   -0.182  1.000 30.028 0 127 ASN A CB  1 ? 
ATOM   1019 C CG  . ASN A 1 127 ? -71.058 2.337   0.542   1.000 30.556 0 127 ASN A CG  1 ? 
ATOM   1020 O OD1 . ASN A 1 127 ? -70.980 1.429   1.379   1.000 29.609 0 127 ASN A OD1 1 ? 
ATOM   1021 N ND2 . ASN A 1 127 ? -72.207 2.926   0.236   1.000 30.434 0 127 ASN A ND2 1 ? 
ATOM   1022 N N   . LEU A 1 128 ? -68.381 -0.258  0.856   1.000 30.731 0 128 LEU A N   1 ? 
ATOM   1023 C CA  . LEU A 1 128 ? -67.696 -0.987  1.922   1.000 30.264 0 128 LEU A CA  1 ? 
ATOM   1024 C C   . LEU A 1 128 ? -68.318 -0.728  3.299   1.000 29.708 0 128 LEU A C   1 ? 
ATOM   1025 O O   . LEU A 1 128 ? -67.869 -1.316  4.280   1.000 29.083 0 128 LEU A O   1 ? 
ATOM   1026 C CB  . LEU A 1 128 ? -66.187 -0.721  1.965   1.000 30.935 0 128 LEU A CB  1 ? 
ATOM   1027 C CG  . LEU A 1 128 ? -65.368 -1.181  0.755   1.000 31.093 0 128 LEU A CG  1 ? 
ATOM   1028 C CD1 . LEU A 1 128 ? -63.914 -0.785  0.952   1.000 31.415 0 128 LEU A CD1 1 ? 
ATOM   1029 C CD2 . LEU A 1 128 ? -65.478 -2.679  0.517   1.000 31.350 0 128 LEU A CD2 1 ? 
ATOM   1030 N N   . ILE A 1 129 ? -69.354 0.118   3.377   1.000 29.750 0 129 ILE A N   1 ? 
ATOM   1031 C CA  . ILE A 1 129 ? -69.972 0.489   4.643   1.000 30.198 0 129 ILE A CA  1 ? 
ATOM   1032 C C   . ILE A 1 129 ? -71.374 -0.112  4.726   1.000 30.737 0 129 ILE A C   1 ? 
ATOM   1033 O O   . ILE A 1 129 ? -71.741 -0.701  5.742   1.000 30.880 0 129 ILE A O   1 ? 
ATOM   1034 C CB  . ILE A 1 129 ? -70.016 2.023   4.795   1.000 30.464 0 129 ILE A CB  1 ? 
ATOM   1035 C CG1 . ILE A 1 129 ? -68.615 2.646   4.753   1.000 30.633 0 129 ILE A CG1 1 ? 
ATOM   1036 C CG2 . ILE A 1 129 ? -70.778 2.436   6.057   1.000 30.593 0 129 ILE A CG2 1 ? 
ATOM   1037 C CD1 . ILE A 1 129 ? -67.675 2.165   5.846   1.000 30.840 0 129 ILE A CD1 1 ? 
ATOM   1038 N N   . ASP A 1 130 ? -72.153 0.094   3.658   1.000 31.317 0 130 ASP A N   1 ? 
ATOM   1039 C CA  . ASP A 1 130 ? -73.524 -0.376  3.554   1.000 32.186 0 130 ASP A CA  1 ? 
ATOM   1040 C C   . ASP A 1 130 ? -73.529 -1.699  2.790   1.000 32.454 0 130 ASP A C   1 ? 
ATOM   1041 O O   . ASP A 1 130 ? -73.247 -1.720  1.593   1.000 32.127 0 130 ASP A O   1 ? 
ATOM   1042 C CB  . ASP A 1 130 ? -74.379 0.680   2.867   1.000 32.717 0 130 ASP A CB  1 ? 
ATOM   1043 C CG  . ASP A 1 130 ? -75.870 0.387   2.760   1.000 33.684 0 130 ASP A CG  1 ? 
ATOM   1044 O OD1 . ASP A 1 130 ? -76.324 -0.605  3.367   1.000 35.362 0 130 ASP A OD1 1 ? 
ATOM   1045 O OD2 . ASP A 1 130 ? -76.568 1.157   2.068   1.000 33.474 0 130 ASP A OD2 1 ? 
ATOM   1046 N N   . TRP A 1 131 ? -73.848 -2.797  3.492   1.000 32.158 0 131 TRP A N   1 ? 
ATOM   1047 C CA  . TRP A 1 131 ? -73.802 -4.129  2.907   1.000 32.535 0 131 TRP A CA  1 ? 
ATOM   1048 C C   . TRP A 1 131 ? -75.209 -4.691  2.731   1.000 33.078 0 131 TRP A C   1 ? 
ATOM   1049 O O   . TRP A 1 131 ? -76.059 -4.530  3.603   1.000 33.004 0 131 TRP A O   1 ? 
ATOM   1050 C CB  . TRP A 1 131 ? -72.942 -5.062  3.768   1.000 31.952 0 131 TRP A CB  1 ? 
ATOM   1051 C CG  . TRP A 1 131 ? -71.483 -4.703  3.730   1.000 31.274 0 131 TRP A CG  1 ? 
ATOM   1052 C CD1 . TRP A 1 131 ? -70.815 -3.900  4.605   1.000 30.982 0 131 TRP A CD1 1 ? 
ATOM   1053 C CD2 . TRP A 1 131 ? -70.520 -5.107  2.732   1.000 30.752 0 131 TRP A CD2 1 ? 
ATOM   1054 N NE1 . TRP A 1 131 ? -69.502 -3.788  4.235   1.000 30.911 0 131 TRP A NE1 1 ? 
ATOM   1055 C CE2 . TRP A 1 131 ? -69.292 -4.510  3.090   1.000 30.420 0 131 TRP A CE2 1 ? 
ATOM   1056 C CE3 . TRP A 1 131 ? -70.576 -5.907  1.583   1.000 30.280 0 131 TRP A CE3 1 ? 
ATOM   1057 C CZ2 . TRP A 1 131 ? -68.132 -4.694  2.340   1.000 30.244 0 131 TRP A CZ2 1 ? 
ATOM   1058 C CZ3 . TRP A 1 131 ? -69.428 -6.085  0.842   1.000 30.212 0 131 TRP A CZ3 1 ? 
ATOM   1059 C CH2 . TRP A 1 131 ? -68.225 -5.485  1.217   1.000 30.137 0 131 TRP A CH2 1 ? 
ATOM   1060 N N   . GLU A 1 132 ? -75.426 -5.354  1.589   1.000 33.929 0 132 GLU A N   1 ? 
ATOM   1061 C CA  . GLU A 1 132 ? -76.685 -6.013  1.286   1.000 35.456 0 132 GLU A CA  1 ? 
ATOM   1062 C C   . GLU A 1 132 ? -76.447 -7.520  1.231   1.000 33.648 0 132 GLU A C   1 ? 
ATOM   1063 O O   . GLU A 1 132 ? -75.654 -7.995  0.420   1.000 32.069 0 132 GLU A O   1 ? 
ATOM   1064 C CB  . GLU A 1 132 ? -77.236 -5.494  -0.043  1.000 38.898 0 132 GLU A CB  1 ? 
ATOM   1065 C CG  . GLU A 1 132 ? -78.661 -5.959  -0.334  1.000 42.488 0 132 GLU A CG  1 ? 
ATOM   1066 C CD  . GLU A 1 132 ? -79.154 -5.661  -1.740  1.000 47.590 0 132 GLU A CD  1 ? 
ATOM   1067 O OE1 . GLU A 1 132 ? -78.481 -4.909  -2.482  1.000 50.386 0 132 GLU A OE1 1 ? 
ATOM   1068 O OE2 . GLU A 1 132 ? -80.212 -6.217  -2.108  1.000 51.849 0 132 GLU A OE2 1 ? 
ATOM   1069 N N   . ARG A 1 133 ? -77.141 -8.257  2.107   1.000 33.095 0 133 ARG A N   1 ? 
ATOM   1070 C CA  . ARG A 1 133 ? -77.046 -9.707  2.168   1.000 33.176 0 133 ARG A CA  1 ? 
ATOM   1071 C C   . ARG A 1 133 ? -77.672 -10.334 0.923   1.000 33.012 0 133 ARG A C   1 ? 
ATOM   1072 O O   . ARG A 1 133 ? -78.751 -9.925  0.501   1.000 31.942 0 133 ARG A O   1 ? 
ATOM   1073 C CB  . ARG A 1 133 ? -77.762 -10.213 3.426   1.000 33.370 0 133 ARG A CB  1 ? 
ATOM   1074 C CG  . ARG A 1 133 ? -76.928 -10.086 4.691   1.000 33.645 0 133 ARG A CG  1 ? 
ATOM   1075 C CD  . ARG A 1 133 ? -77.750 -10.273 5.953   1.000 34.195 0 133 ARG A CD  1 ? 
ATOM   1076 N NE  . ARG A 1 133 ? -76.873 -10.194 7.126   1.000 34.966 0 133 ARG A NE  1 ? 
ATOM   1077 C CZ  . ARG A 1 133 ? -76.625 -9.100  7.845   1.000 35.341 0 133 ARG A CZ  1 ? 
ATOM   1078 N NH1 . ARG A 1 133 ? -77.176 -7.940  7.528   1.000 35.840 0 133 ARG A NH1 1 ? 
ATOM   1079 N NH2 . ARG A 1 133 ? -75.804 -9.163  8.879   1.000 35.629 0 133 ARG A NH2 1 ? 
ATOM   1080 N N   . LYS A 1 134 ? -76.989 -11.337 0.357   1.000 33.774 0 134 LYS A N   1 ? 
ATOM   1081 C CA  . LYS A 1 134 ? -77.519 -12.095 -0.767  1.000 35.327 0 134 LYS A CA  1 ? 
ATOM   1082 C C   . LYS A 1 134 ? -77.886 -13.521 -0.362  1.000 34.699 0 134 LYS A C   1 ? 
ATOM   1083 O O   . LYS A 1 134 ? -78.505 -14.230 -1.151  1.000 35.766 0 134 LYS A O   1 ? 
ATOM   1084 C CB  . LYS A 1 134 ? -76.524 -12.149 -1.932  1.000 36.582 0 134 LYS A CB  1 ? 
ATOM   1085 C CG  . LYS A 1 134 ? -76.135 -10.797 -2.502  1.000 38.578 0 134 LYS A CG  1 ? 
ATOM   1086 C CD  . LYS A 1 134 ? -77.366 -9.973  -2.853  1.000 39.869 0 134 LYS A CD  1 ? 
ATOM   1087 C CE  . LYS A 1 134 ? -77.075 -8.934  -3.873  1.000 42.647 0 134 LYS A CE  1 ? 
ATOM   1088 N NZ  . LYS A 1 134 ? -78.297 -8.206  -4.218  1.000 44.920 0 134 LYS A NZ  1 ? 
ATOM   1089 N N   . GLY A 1 135 ? -77.492 -13.943 0.847   1.000 33.489 0 135 GLY A N   1 ? 
ATOM   1090 C CA  . GLY A 1 135 ? -77.881 -15.241 1.374   1.000 32.286 0 135 GLY A CA  1 ? 
ATOM   1091 C C   . GLY A 1 135 ? -76.763 -16.271 1.237   1.000 31.662 0 135 GLY A C   1 ? 
ATOM   1092 O O   . GLY A 1 135 ? -75.645 -15.945 0.839   1.000 31.181 0 135 GLY A O   1 ? 
ATOM   1093 N N   . VAL A 1 136 ? -77.102 -17.520 1.569   1.000 31.208 0 136 VAL A N   1 ? 
ATOM   1094 C CA  . VAL A 1 136 ? -76.176 -18.639 1.526   1.000 31.235 0 136 VAL A CA  1 ? 
ATOM   1095 C C   . VAL A 1 136 ? -75.791 -18.916 0.074   1.000 31.110 0 136 VAL A C   1 ? 
ATOM   1096 O O   . VAL A 1 136 ? -76.642 -18.875 -0.811  1.000 30.967 0 136 VAL A O   1 ? 
ATOM   1097 C CB  . VAL A 1 136 ? -76.828 -19.866 2.195   1.000 31.096 0 136 VAL A CB  1 ? 
ATOM   1098 C CG1 . VAL A 1 136 ? -76.032 -21.146 1.966   1.000 31.215 0 136 VAL A CG1 1 ? 
ATOM   1099 C CG2 . VAL A 1 136 ? -77.063 -19.637 3.685   1.000 31.171 0 136 VAL A CG2 1 ? 
ATOM   1100 N N   . VAL A 1 137 ? -74.503 -19.206 -0.151  1.000 30.989 0 137 VAL A N   1 ? 
ATOM   1101 C CA  . VAL A 1 137 ? -73.972 -19.423 -1.488  1.000 31.531 0 137 VAL A CA  1 ? 
ATOM   1102 C C   . VAL A 1 137 ? -74.062 -20.911 -1.831  1.000 32.270 0 137 VAL A C   1 ? 
ATOM   1103 O O   . VAL A 1 137 ? -74.609 -21.272 -2.873  1.000 32.211 0 137 VAL A O   1 ? 
ATOM   1104 C CB  . VAL A 1 137 ? -72.523 -18.906 -1.591  1.000 31.577 0 137 VAL A CB  1 ? 
ATOM   1105 C CG1 . VAL A 1 137 ? -71.896 -19.216 -2.946  1.000 32.023 0 137 VAL A CG1 1 ? 
ATOM   1106 C CG2 . VAL A 1 137 ? -72.430 -17.414 -1.290  1.000 31.569 0 137 VAL A CG2 1 ? 
ATOM   1107 N N   . LEU A 1 138 ? -73.482 -21.750 -0.962  1.000 32.046 0 138 LEU A N   1 ? 
ATOM   1108 C CA  . LEU A 1 138 ? -73.571 -23.200 -1.058  1.000 32.744 0 138 LEU A CA  1 ? 
ATOM   1109 C C   . LEU A 1 138 ? -74.216 -23.722 0.223   1.000 34.331 0 138 LEU A C   1 ? 
ATOM   1110 O O   . LEU A 1 138 ? -73.682 -23.490 1.308   1.000 34.133 0 138 LEU A O   1 ? 
ATOM   1111 C CB  . LEU A 1 138 ? -72.180 -23.811 -1.226  1.000 32.076 0 138 LEU A CB  1 ? 
ATOM   1112 C CG  . LEU A 1 138 ? -71.319 -23.295 -2.382  1.000 32.425 0 138 LEU A CG  1 ? 
ATOM   1113 C CD1 . LEU A 1 138 ? -69.957 -23.965 -2.317  1.000 31.962 0 138 LEU A CD1 1 ? 
ATOM   1114 C CD2 . LEU A 1 138 ? -71.964 -23.524 -3.740  1.000 32.762 0 138 LEU A CD2 1 ? 
ATOM   1115 N N   . ASP A 1 139 ? -75.347 -24.433 0.107   1.000 35.255 0 139 ASP A N   1 ? 
ATOM   1116 C CA  . ASP A 1 139 ? -76.026 -24.946 1.290   1.000 36.546 0 139 ASP A CA  1 ? 
ATOM   1117 C C   . ASP A 1 139 ? -75.413 -26.293 1.673   1.000 35.693 0 139 ASP A C   1 ? 
ATOM   1118 O O   . ASP A 1 139 ? -75.958 -27.355 1.377   1.000 36.357 0 139 ASP A O   1 ? 
ATOM   1119 C CB  . ASP A 1 139 ? -77.539 -24.927 1.137   1.000 38.466 0 139 ASP A CB  1 ? 
ATOM   1120 C CG  . ASP A 1 139 ? -78.323 -25.224 2.411   1.000 41.539 0 139 ASP A CG  1 ? 
ATOM   1121 O OD1 . ASP A 1 139 ? -77.691 -25.355 3.485   1.000 41.239 0 139 ASP A OD1 1 ? 
ATOM   1122 O OD2 . ASP A 1 139 ? -79.567 -25.327 2.321   1.000 44.771 0 139 ASP A OD2 1 ? 
ATOM   1123 N N   . GLU A 1 140 ? -74.264 -26.205 2.351   1.000 34.562 0 140 GLU A N   1 ? 
ATOM   1124 C CA  . GLU A 1 140 ? -73.485 -27.345 2.805   1.000 34.201 0 140 GLU A CA  1 ? 
ATOM   1125 C C   . GLU A 1 140 ? -72.415 -26.825 3.763   1.000 33.919 0 140 GLU A C   1 ? 
ATOM   1126 O O   . GLU A 1 140 ? -72.041 -25.657 3.683   1.000 33.789 0 140 GLU A O   1 ? 
ATOM   1127 C CB  . GLU A 1 140 ? -72.815 -28.060 1.629   1.000 34.023 0 140 GLU A CB  1 ? 
ATOM   1128 C CG  . GLU A 1 140 ? -72.036 -27.111 0.719   1.000 33.649 0 140 GLU A CG  1 ? 
ATOM   1129 C CD  . GLU A 1 140 ? -71.258 -27.766 -0.404  1.000 34.030 0 140 GLU A CD  1 ? 
ATOM   1130 O OE1 . GLU A 1 140 ? -71.804 -27.812 -1.529  1.000 33.948 0 140 GLU A OE1 1 ? 
ATOM   1131 O OE2 . GLU A 1 140 ? -70.102 -28.191 -0.174  1.000 33.160 0 140 GLU A OE2 1 ? 
ATOM   1132 N N   . PRO A 1 141 ? -71.886 -27.651 4.696   1.000 34.279 0 141 PRO A N   1 ? 
ATOM   1133 C CA  . PRO A 1 141 ? -70.798 -27.214 5.576   1.000 33.696 0 141 PRO A CA  1 ? 
ATOM   1134 C C   . PRO A 1 141 ? -69.547 -26.843 4.786   1.000 33.114 0 141 PRO A C   1 ? 
ATOM   1135 O O   . PRO A 1 141 ? -68.933 -27.695 4.145   1.000 33.033 0 141 PRO A O   1 ? 
ATOM   1136 C CB  . PRO A 1 141 ? -70.558 -28.416 6.504   1.000 33.636 0 141 PRO A CB  1 ? 
ATOM   1137 C CG  . PRO A 1 141 ? -71.839 -29.215 6.414   1.000 34.070 0 141 PRO A CG  1 ? 
ATOM   1138 C CD  . PRO A 1 141 ? -72.323 -29.026 4.984   1.000 33.898 0 141 PRO A CD  1 ? 
ATOM   1139 N N   . ASN A 1 142 ? -69.178 -25.559 4.847   1.000 32.498 0 142 ASN A N   1 ? 
ATOM   1140 C CA  . ASN A 1 142 ? -68.160 -25.025 3.960   1.000 32.201 0 142 ASN A CA  1 ? 
ATOM   1141 C C   . ASN A 1 142 ? -67.736 -23.649 4.467   1.000 31.277 0 142 ASN A C   1 ? 
ATOM   1142 O O   . ASN A 1 142 ? -68.483 -22.987 5.183   1.000 30.522 0 142 ASN A O   1 ? 
ATOM   1143 C CB  . ASN A 1 142 ? -68.672 -24.989 2.522   1.000 32.072 0 142 ASN A CB  1 ? 
ATOM   1144 C CG  . ASN A 1 142 ? -67.582 -25.226 1.503   1.000 32.661 0 142 ASN A CG  1 ? 
ATOM   1145 O OD1 . ASN A 1 142 ? -66.476 -24.692 1.635   1.000 32.944 0 142 ASN A OD1 1 ? 
ATOM   1146 N ND2 . ASN A 1 142 ? -67.868 -26.030 0.489   1.000 33.448 0 142 ASN A ND2 1 ? 
ATOM   1147 N N   . LYS A 1 143 ? -66.523 -23.242 4.081   1.000 31.208 0 143 LYS A N   1 ? 
ATOM   1148 C CA  . LYS A 1 143 ? -65.937 -21.972 4.479   1.000 31.197 0 143 LYS A CA  1 ? 
ATOM   1149 C C   . LYS A 1 143 ? -64.701 -21.751 3.611   1.000 30.804 0 143 LYS A C   1 ? 
ATOM   1150 O O   . LYS A 1 143 ? -64.485 -22.503 2.662   1.000 30.310 0 143 LYS A O   1 ? 
ATOM   1151 C CB  . LYS A 1 143 ? -65.615 -21.975 5.979   1.000 30.950 0 143 LYS A CB  1 ? 
ATOM   1152 C CG  . LYS A 1 143 ? -64.753 -23.143 6.445   1.000 31.904 0 143 LYS A CG  1 ? 
ATOM   1153 C CD  . LYS A 1 143 ? -64.150 -23.012 7.840   1.000 32.680 0 143 LYS A CD  1 ? 
ATOM   1154 C CE  . LYS A 1 143 ? -65.111 -22.549 8.894   1.000 33.090 0 143 LYS A CE  1 ? 
ATOM   1155 N NZ  . LYS A 1 143 ? -64.468 -22.479 10.208  1.000 33.458 0 143 LYS A NZ  1 ? 
ATOM   1156 N N   . ASP A 1 144 ? -63.899 -20.728 3.939   1.000 30.560 0 144 ASP A N   1 ? 
ATOM   1157 C CA  . ASP A 1 144 ? -62.674 -20.444 3.208   1.000 30.647 0 144 ASP A CA  1 ? 
ATOM   1158 C C   . ASP A 1 144 ? -63.021 -20.246 1.733   1.000 30.170 0 144 ASP A C   1 ? 
ATOM   1159 O O   . ASP A 1 144 ? -62.535 -20.980 0.873   1.000 29.743 0 144 ASP A O   1 ? 
ATOM   1160 C CB  . ASP A 1 144 ? -61.628 -21.527 3.432   1.000 30.985 0 144 ASP A CB  1 ? 
ATOM   1161 C CG  . ASP A 1 144 ? -61.142 -21.687 4.866   1.000 32.208 0 144 ASP A CG  1 ? 
ATOM   1162 O OD1 . ASP A 1 144 ? -60.721 -20.667 5.457   1.000 32.462 0 144 ASP A OD1 1 ? 
ATOM   1163 O OD2 . ASP A 1 144 ? -61.169 -22.832 5.376   1.000 32.225 0 144 ASP A OD2 1 ? 
ATOM   1164 N N   . ALA A 1 145 ? -63.882 -19.256 1.464   1.000 29.568 0 145 ALA A N   1 ? 
ATOM   1165 C CA  . ALA A 1 145 ? -64.441 -19.055 0.136   1.000 30.255 0 145 ALA A CA  1 ? 
ATOM   1166 C C   . ALA A 1 145 ? -64.212 -17.626 -0.355  1.000 30.089 0 145 ALA A C   1 ? 
ATOM   1167 O O   . ALA A 1 145 ? -64.201 -16.680 0.432   1.000 29.790 0 145 ALA A O   1 ? 
ATOM   1168 C CB  . ALA A 1 145 ? -65.914 -19.390 0.151   1.000 29.976 0 145 ALA A CB  1 ? 
ATOM   1169 N N   . SER A 1 146 ? -64.056 -17.495 -1.678  1.000 30.275 0 146 SER A N   1 ? 
ATOM   1170 C CA  . SER A 1 146 ? -63.983 -16.204 -2.342  1.000 30.611 0 146 SER A CA  1 ? 
ATOM   1171 C C   . SER A 1 146 ? -64.272 -16.363 -3.832  1.000 30.362 0 146 SER A C   1 ? 
ATOM   1172 O O   . SER A 1 146 ? -63.972 -17.401 -4.415  1.000 29.439 0 146 SER A O   1 ? 
ATOM   1173 C CB  . SER A 1 146 ? -62.633 -15.562 -2.149  1.000 30.834 0 146 SER A CB  1 ? 
ATOM   1174 O OG  . SER A 1 146 ? -62.583 -14.300 -2.801  1.000 31.343 0 146 SER A OG  1 ? 
ATOM   1175 N N   . LEU A 1 147 ? -64.827 -15.309 -4.440  1.000 31.041 0 147 LEU A N   1 ? 
ATOM   1176 C CA  . LEU A 1 147 ? -64.802 -15.165 -5.886  1.000 31.704 0 147 LEU A CA  1 ? 
ATOM   1177 C C   . LEU A 1 147 ? -63.367 -14.907 -6.336  1.000 31.669 0 147 LEU A C   1 ? 
ATOM   1178 O O   . LEU A 1 147 ? -62.545 -14.411 -5.566  1.000 30.556 0 147 LEU A O   1 ? 
ATOM   1179 C CB  . LEU A 1 147 ? -65.697 -14.022 -6.361  1.000 32.090 0 147 LEU A CB  1 ? 
ATOM   1180 C CG  . LEU A 1 147 ? -67.203 -14.189 -6.149  1.000 32.401 0 147 LEU A CG  1 ? 
ATOM   1181 C CD1 . LEU A 1 147 ? -67.920 -12.962 -6.682  1.000 32.262 0 147 LEU A CD1 1 ? 
ATOM   1182 C CD2 . LEU A 1 147 ? -67.728 -15.457 -6.810  1.000 33.011 0 147 LEU A CD2 1 ? 
ATOM   1183 N N   . PHE A 1 148 ? -63.095 -15.256 -7.599  1.000 31.921 0 148 PHE A N   1 ? 
ATOM   1184 C CA  . PHE A 1 148 ? -61.971 -14.705 -8.337  1.000 32.053 0 148 PHE A CA  1 ? 
ATOM   1185 C C   . PHE A 1 148 ? -62.288 -13.243 -8.646  1.000 32.517 0 148 PHE A C   1 ? 
ATOM   1186 O O   . PHE A 1 148 ? -63.454 -12.882 -8.809  1.000 31.571 0 148 PHE A O   1 ? 
ATOM   1187 C CB  . PHE A 1 148 ? -61.708 -15.489 -9.629  1.000 32.258 0 148 PHE A CB  1 ? 
ATOM   1188 C CG  . PHE A 1 148 ? -60.870 -16.752 -9.476  1.000 31.889 0 148 PHE A CG  1 ? 
ATOM   1189 C CD1 . PHE A 1 148 ? -61.360 -17.863 -8.799  1.000 31.533 0 148 PHE A CD1 1 ? 
ATOM   1190 C CD2 . PHE A 1 148 ? -59.603 -16.838 -10.046 1.000 32.265 0 148 PHE A CD2 1 ? 
ATOM   1191 C CE1 . PHE A 1 148 ? -60.595 -19.013 -8.671  1.000 31.291 0 148 PHE A CE1 1 ? 
ATOM   1192 C CE2 . PHE A 1 148 ? -58.842 -17.992 -9.920  1.000 31.701 0 148 PHE A CE2 1 ? 
ATOM   1193 C CZ  . PHE A 1 148 ? -59.338 -19.075 -9.229  1.000 31.859 0 148 PHE A CZ  1 ? 
ATOM   1194 N N   . PRO A 1 149 ? -61.271 -12.354 -8.730  1.000 33.497 0 149 PRO A N   1 ? 
ATOM   1195 C CA  . PRO A 1 149 ? -61.516 -10.933 -8.993  1.000 35.017 0 149 PRO A CA  1 ? 
ATOM   1196 C C   . PRO A 1 149 ? -61.984 -10.558 -10.400 1.000 36.310 0 149 PRO A C   1 ? 
ATOM   1197 O O   . PRO A 1 149 ? -62.174 -9.378  -10.683 1.000 35.879 0 149 PRO A O   1 ? 
ATOM   1198 C CB  . PRO A 1 149 ? -60.162 -10.284 -8.647  1.000 34.471 0 149 PRO A CB  1 ? 
ATOM   1199 C CG  . PRO A 1 149 ? -59.146 -11.373 -8.894  1.000 34.482 0 149 PRO A CG  1 ? 
ATOM   1200 C CD  . PRO A 1 149 ? -59.848 -12.664 -8.521  1.000 33.898 0 149 PRO A CD  1 ? 
ATOM   1201 N N   . GLU A 1 150 ? -62.174 -11.549 -11.279 1.000 38.536 0 150 GLU A N   1 ? 
ATOM   1202 C CA  . GLU A 1 150 ? -62.862 -11.307 -12.537 1.000 41.024 0 150 GLU A CA  1 ? 
ATOM   1203 C C   . GLU A 1 150 ? -63.481 -12.602 -13.053 1.000 40.639 0 150 GLU A C   1 ? 
ATOM   1204 O O   . GLU A 1 150 ? -63.146 -13.692 -12.595 1.000 39.512 0 150 GLU A O   1 ? 
ATOM   1205 C CB  . GLU A 1 150 ? -61.943 -10.680 -13.589 1.000 43.119 0 150 GLU A CB  1 ? 
ATOM   1206 C CG  . GLU A 1 150 ? -60.623 -11.418 -13.785 1.000 45.180 0 150 GLU A CG  1 ? 
ATOM   1207 C CD  . GLU A 1 150 ? -59.641 -10.704 -14.698 1.000 48.223 0 150 GLU A CD  1 ? 
ATOM   1208 O OE1 . GLU A 1 150 ? -59.190 -9.599  -14.327 1.000 50.999 0 150 GLU A OE1 1 ? 
ATOM   1209 O OE2 . GLU A 1 150 ? -59.323 -11.249 -15.777 1.000 48.109 0 150 GLU A OE2 1 ? 
ATOM   1210 N N   . LYS A 1 151 ? -64.398 -12.444 -14.015 1.000 40.968 0 151 LYS A N   1 ? 
ATOM   1211 C CA  . LYS A 1 151 ? -65.001 -13.567 -14.709 1.000 42.003 0 151 LYS A CA  1 ? 
ATOM   1212 C C   . LYS A 1 151 ? -63.940 -14.218 -15.591 1.000 42.276 0 151 LYS A C   1 ? 
ATOM   1213 O O   . LYS A 1 151 ? -63.028 -13.548 -16.070 1.000 42.891 0 151 LYS A O   1 ? 
ATOM   1214 C CB  . LYS A 1 151 ? -66.237 -13.094 -15.485 1.000 43.246 0 151 LYS A CB  1 ? 
ATOM   1215 C CG  . LYS A 1 151 ? -67.324 -12.527 -14.577 1.000 44.403 0 151 LYS A CG  1 ? 
ATOM   1216 C CD  . LYS A 1 151 ? -68.545 -11.912 -15.251 1.000 45.401 0 151 LYS A CD  1 ? 
ATOM   1217 C CE  . LYS A 1 151 ? -69.561 -12.916 -15.692 1.000 47.298 0 151 LYS A CE  1 ? 
ATOM   1218 N NZ  . LYS A 1 151 ? -70.876 -12.293 -15.868 1.000 47.860 0 151 LYS A NZ  1 ? 
ATOM   1219 N N   . ILE A 1 152 ? -64.048 -15.540 -15.745 1.000 42.623 0 152 ILE A N   1 ? 
ATOM   1220 C CA  . ILE A 1 152 ? -63.191 -16.299 -16.638 1.000 43.273 0 152 ILE A CA  1 ? 
ATOM   1221 C C   . ILE A 1 152 ? -64.085 -16.984 -17.667 1.000 44.361 0 152 ILE A C   1 ? 
ATOM   1222 O O   . ILE A 1 152 ? -64.974 -17.753 -17.306 1.000 43.592 0 152 ILE A O   1 ? 
ATOM   1223 C CB  . ILE A 1 152 ? -62.322 -17.299 -15.852 1.000 43.234 0 152 ILE A CB  1 ? 
ATOM   1224 C CG1 . ILE A 1 152 ? -61.475 -16.575 -14.798 1.000 43.166 0 152 ILE A CG1 1 ? 
ATOM   1225 C CG2 . ILE A 1 152 ? -61.465 -18.142 -16.799 1.000 43.867 0 152 ILE A CG2 1 ? 
ATOM   1226 C CD1 . ILE A 1 152 ? -60.616 -17.487 -13.942 1.000 43.176 0 152 ILE A CD1 1 ? 
ATOM   1227 N N   . ASN A 1 153 ? -63.854 -16.657 -18.945 1.000 45.939 0 153 ASN A N   1 ? 
ATOM   1228 C CA  . ASN A 1 153 ? -64.615 -17.204 -20.057 1.000 46.042 0 153 ASN A CA  1 ? 
ATOM   1229 C C   . ASN A 1 153 ? -66.112 -17.016 -19.805 1.000 44.006 0 153 ASN A C   1 ? 
ATOM   1230 O O   . ASN A 1 153 ? -66.901 -17.931 -20.030 1.000 43.841 0 153 ASN A O   1 ? 
ATOM   1231 C CB  . ASN A 1 153 ? -64.210 -18.651 -20.328 1.000 49.055 0 153 ASN A CB  1 ? 
ATOM   1232 C CG  . ASN A 1 153 ? -64.823 -19.203 -21.594 1.000 52.890 0 153 ASN A CG  1 ? 
ATOM   1233 O OD1 . ASN A 1 153 ? -64.896 -18.502 -22.610 1.000 54.250 0 153 ASN A OD1 1 ? 
ATOM   1234 N ND2 . ASN A 1 153 ? -65.284 -20.446 -21.554 1.000 53.826 0 153 ASN A ND2 1 ? 
ATOM   1235 N N   . GLY A 1 154 ? -66.490 -15.823 -19.324 1.000 42.365 0 154 GLY A N   1 ? 
ATOM   1236 C CA  . GLY A 1 154 ? -67.886 -15.434 -19.192 1.000 41.494 0 154 GLY A CA  1 ? 
ATOM   1237 C C   . GLY A 1 154 ? -68.534 -15.882 -17.878 1.000 41.159 0 154 GLY A C   1 ? 
ATOM   1238 O O   . GLY A 1 154 ? -69.729 -15.670 -17.695 1.000 41.068 0 154 GLY A O   1 ? 
ATOM   1239 N N   . LYS A 1 155 ? -67.759 -16.472 -16.958 1.000 41.317 0 155 LYS A N   1 ? 
ATOM   1240 C CA  . LYS A 1 155 ? -68.330 -17.102 -15.776 1.000 42.296 0 155 LYS A CA  1 ? 
ATOM   1241 C C   . LYS A 1 155 ? -67.694 -16.578 -14.492 1.000 39.578 0 155 LYS A C   1 ? 
ATOM   1242 O O   . LYS A 1 155 ? -66.500 -16.296 -14.452 1.000 38.871 0 155 LYS A O   1 ? 
ATOM   1243 C CB  . LYS A 1 155 ? -68.105 -18.616 -15.813 1.000 44.824 0 155 LYS A CB  1 ? 
ATOM   1244 C CG  . LYS A 1 155 ? -68.790 -19.298 -16.976 1.000 48.076 0 155 LYS A CG  1 ? 
ATOM   1245 C CD  . LYS A 1 155 ? -68.314 -20.720 -17.227 1.000 50.897 0 155 LYS A CD  1 ? 
ATOM   1246 C CE  . LYS A 1 155 ? -69.023 -21.309 -18.402 1.000 53.172 0 155 LYS A CE  1 ? 
ATOM   1247 N NZ  . LYS A 1 155 ? -68.700 -22.728 -18.557 1.000 54.645 0 155 LYS A NZ  1 ? 
ATOM   1248 N N   . TYR A 1 156 ? -68.509 -16.496 -13.435 1.000 37.910 0 156 TYR A N   1 ? 
ATOM   1249 C CA  . TYR A 1 156 ? -68.000 -16.321 -12.087 1.000 36.081 0 156 TYR A CA  1 ? 
ATOM   1250 C C   . TYR A 1 156 ? -67.322 -17.617 -11.658 1.000 35.181 0 156 TYR A C   1 ? 
ATOM   1251 O O   . TYR A 1 156 ? -67.771 -18.703 -12.020 1.000 33.916 0 156 TYR A O   1 ? 
ATOM   1252 C CB  . TYR A 1 156 ? -69.109 -15.951 -11.100 1.000 36.261 0 156 TYR A CB  1 ? 
ATOM   1253 C CG  . TYR A 1 156 ? -69.792 -14.622 -11.387 1.000 36.508 0 156 TYR A CG  1 ? 
ATOM   1254 C CD1 . TYR A 1 156 ? -69.194 -13.417 -11.037 1.000 36.810 0 156 TYR A CD1 1 ? 
ATOM   1255 C CD2 . TYR A 1 156 ? -71.044 -14.574 -11.989 1.000 37.485 0 156 TYR A CD2 1 ? 
ATOM   1256 C CE1 . TYR A 1 156 ? -69.814 -12.204 -11.288 1.000 37.401 0 156 TYR A CE1 1 ? 
ATOM   1257 C CE2 . TYR A 1 156 ? -71.674 -13.368 -12.248 1.000 37.942 0 156 TYR A CE2 1 ? 
ATOM   1258 C CZ  . TYR A 1 156 ? -71.057 -12.180 -11.896 1.000 38.404 0 156 TYR A CZ  1 ? 
ATOM   1259 O OH  . TYR A 1 156 ? -71.678 -10.991 -12.145 1.000 39.872 0 156 TYR A OH  1 ? 
ATOM   1260 N N   . VAL A 1 157 ? -66.233 -17.478 -10.895 1.000 34.246 0 157 VAL A N   1 ? 
ATOM   1261 C CA  . VAL A 1 157 ? -65.474 -18.608 -10.390 1.000 34.443 0 157 VAL A CA  1 ? 
ATOM   1262 C C   . VAL A 1 157 ? -65.248 -18.386 -8.898  1.000 35.252 0 157 VAL A C   1 ? 
ATOM   1263 O O   . VAL A 1 157 ? -64.939 -17.269 -8.485  1.000 35.255 0 157 VAL A O   1 ? 
ATOM   1264 C CB  . VAL A 1 157 ? -64.134 -18.759 -11.137 1.000 34.422 0 157 VAL A CB  1 ? 
ATOM   1265 C CG1 . VAL A 1 157 ? -63.398 -20.027 -10.728 1.000 34.166 0 157 VAL A CG1 1 ? 
ATOM   1266 C CG2 . VAL A 1 157 ? -64.315 -18.714 -12.650 1.000 35.021 0 157 VAL A CG2 1 ? 
ATOM   1267 N N   . MET A 1 158 ? -65.406 -19.451 -8.100  1.000 35.394 0 158 MET A N   1 ? 
ATOM   1268 C CA  . MET A 1 158 ? -65.210 -19.350 -6.663  1.000 35.431 0 158 MET A CA  1 ? 
ATOM   1269 C C   . MET A 1 158 ? -64.317 -20.489 -6.182  1.000 34.444 0 158 MET A C   1 ? 
ATOM   1270 O O   . MET A 1 158 ? -64.298 -21.568 -6.773  1.000 33.976 0 158 MET A O   1 ? 
ATOM   1271 C CB  . MET A 1 158 ? -66.542 -19.366 -5.902  1.000 37.026 0 158 MET A CB  1 ? 
ATOM   1272 C CG  . MET A 1 158 ? -67.167 -20.747 -5.712  1.000 39.159 0 158 MET A CG  1 ? 
ATOM   1273 S SD  . MET A 1 158 ? -68.679 -20.734 -4.722  1.000 41.706 0 158 MET A SD  1 ? 
ATOM   1274 C CE  . MET A 1 158 ? -68.020 -20.139 -3.159  1.000 40.187 0 158 MET A CE  1 ? 
ATOM   1275 N N   . LEU A 1 159 ? -63.573 -20.212 -5.107  1.000 33.139 0 159 LEU A N   1 ? 
ATOM   1276 C CA  . LEU A 1 159 ? -62.858 -21.231 -4.359  1.000 32.918 0 159 LEU A CA  1 ? 
ATOM   1277 C C   . LEU A 1 159 ? -63.651 -21.525 -3.088  1.000 32.147 0 159 LEU A C   1 ? 
ATOM   1278 O O   . LEU A 1 159 ? -64.302 -20.631 -2.551  1.000 32.451 0 159 LEU A O   1 ? 
ATOM   1279 C CB  . LEU A 1 159 ? -61.447 -20.728 -4.060  1.000 33.792 0 159 LEU A CB  1 ? 
ATOM   1280 C CG  . LEU A 1 159 ? -60.554 -20.484 -5.282  1.000 34.384 0 159 LEU A CG  1 ? 
ATOM   1281 C CD1 . LEU A 1 159 ? -59.377 -19.584 -4.949  1.000 34.822 0 159 LEU A CD1 1 ? 
ATOM   1282 C CD2 . LEU A 1 159 ? -60.057 -21.799 -5.859  1.000 35.064 0 159 LEU A CD2 1 ? 
ATOM   1283 N N   . HIS A 1 160 ? -63.625 -22.788 -2.645  1.000 31.812 0 160 HIS A N   1 ? 
ATOM   1284 C CA  . HIS A 1 160 ? -64.283 -23.195 -1.411  1.000 31.814 0 160 HIS A CA  1 ? 
ATOM   1285 C C   . HIS A 1 160 ? -63.473 -24.331 -0.789  1.000 31.392 0 160 HIS A C   1 ? 
ATOM   1286 O O   . HIS A 1 160 ? -62.378 -24.631 -1.262  1.000 30.326 0 160 HIS A O   1 ? 
ATOM   1287 C CB  . HIS A 1 160 ? -65.781 -23.446 -1.643  1.000 32.419 0 160 HIS A CB  1 ? 
ATOM   1288 C CG  . HIS A 1 160 ? -66.144 -24.539 -2.598  1.000 33.153 0 160 HIS A CG  1 ? 
ATOM   1289 N ND1 . HIS A 1 160 ? -66.471 -25.814 -2.192  1.000 33.586 0 160 HIS A ND1 1 ? 
ATOM   1290 C CD2 . HIS A 1 160 ? -66.289 -24.532 -3.932  1.000 33.614 0 160 HIS A CD2 1 ? 
ATOM   1291 C CE1 . HIS A 1 160 ? -66.777 -26.550 -3.251  1.000 34.073 0 160 HIS A CE1 1 ? 
ATOM   1292 N NE2 . HIS A 1 160 ? -66.672 -25.790 -4.320  1.000 34.163 0 160 HIS A NE2 1 ? 
ATOM   1293 N N   . ARG A 1 161 ? -63.989 -24.922 0.296   1.000 30.945 0 161 ARG A N   1 ? 
ATOM   1294 C CA  . ARG A 1 161 ? -63.203 -25.873 1.066   1.000 31.909 0 161 ARG A CA  1 ? 
ATOM   1295 C C   . ARG A 1 161 ? -64.115 -26.943 1.662   1.000 32.735 0 161 ARG A C   1 ? 
ATOM   1296 O O   . ARG A 1 161 ? -64.520 -26.856 2.822   1.000 33.037 0 161 ARG A O   1 ? 
ATOM   1297 C CB  . ARG A 1 161 ? -62.375 -25.125 2.120   1.000 31.862 0 161 ARG A CB  1 ? 
ATOM   1298 C CG  . ARG A 1 161 ? -61.061 -25.804 2.487   1.000 32.611 0 161 ARG A CG  1 ? 
ATOM   1299 C CD  . ARG A 1 161 ? -61.259 -27.133 3.204   1.000 32.770 0 161 ARG A CD  1 ? 
ATOM   1300 N NE  . ARG A 1 161 ? -61.948 -26.917 4.479   1.000 32.845 0 161 ARG A NE  1 ? 
ATOM   1301 C CZ  . ARG A 1 161 ? -61.386 -26.417 5.575   1.000 32.351 0 161 ARG A CZ  1 ? 
ATOM   1302 N NH1 . ARG A 1 161 ? -62.142 -26.077 6.603   1.000 32.717 0 161 ARG A NH1 1 ? 
ATOM   1303 N NH2 . ARG A 1 161 ? -60.078 -26.231 5.639   1.000 32.644 0 161 ARG A NH2 1 ? 
ATOM   1304 N N   . ARG A 1 162 ? -64.431 -27.952 0.840   1.000 33.224 0 162 ARG A N   1 ? 
ATOM   1305 C CA  . ARG A 1 162 ? -65.010 -29.194 1.323   1.000 32.624 0 162 ARG A CA  1 ? 
ATOM   1306 C C   . ARG A 1 162 ? -63.906 -29.952 2.054   1.000 32.928 0 162 ARG A C   1 ? 
ATOM   1307 O O   . ARG A 1 162 ? -62.951 -30.419 1.434   1.000 31.873 0 162 ARG A O   1 ? 
ATOM   1308 C CB  . ARG A 1 162 ? -65.631 -29.984 0.164   1.000 32.328 0 162 ARG A CB  1 ? 
ATOM   1309 C CG  . ARG A 1 162 ? -66.917 -29.379 -0.379  1.000 31.854 0 162 ARG A CG  1 ? 
ATOM   1310 C CD  . ARG A 1 162 ? -67.392 -30.077 -1.642  1.000 31.190 0 162 ARG A CD  1 ? 
ATOM   1311 N NE  . ARG A 1 162 ? -68.698 -29.588 -2.096  1.000 31.138 0 162 ARG A NE  1 ? 
ATOM   1312 C CZ  . ARG A 1 162 ? -69.349 -30.016 -3.174  1.000 30.769 0 162 ARG A CZ  1 ? 
ATOM   1313 N NH1 . ARG A 1 162 ? -68.783 -30.881 -4.000  1.000 30.841 0 162 ARG A NH1 1 ? 
ATOM   1314 N NH2 . ARG A 1 162 ? -70.563 -29.563 -3.433  1.000 30.582 0 162 ARG A NH2 1 ? 
ATOM   1315 N N   . TYR A 1 163 ? -64.045 -30.040 3.382   1.000 34.170 0 163 TYR A N   1 ? 
ATOM   1316 C CA  . TYR A 1 163 ? -62.959 -30.440 4.262   1.000 35.681 0 163 TYR A CA  1 ? 
ATOM   1317 C C   . TYR A 1 163 ? -62.383 -31.782 3.813   1.000 35.232 0 163 TYR A C   1 ? 
ATOM   1318 O O   . TYR A 1 163 ? -63.144 -32.708 3.544   1.000 35.375 0 163 TYR A O   1 ? 
ATOM   1319 C CB  . TYR A 1 163 ? -63.464 -30.507 5.708   1.000 36.247 0 163 TYR A CB  1 ? 
ATOM   1320 C CG  . TYR A 1 163 ? -62.363 -30.690 6.744   1.000 37.228 0 163 TYR A CG  1 ? 
ATOM   1321 C CD1 . TYR A 1 163 ? -61.940 -31.956 7.136   1.000 37.719 0 163 TYR A CD1 1 ? 
ATOM   1322 C CD2 . TYR A 1 163 ? -61.733 -29.591 7.317   1.000 38.541 0 163 TYR A CD2 1 ? 
ATOM   1323 C CE1 . TYR A 1 163 ? -60.929 -32.123 8.070   1.000 38.574 0 163 TYR A CE1 1 ? 
ATOM   1324 C CE2 . TYR A 1 163 ? -60.722 -29.745 8.251   1.000 38.884 0 163 TYR A CE2 1 ? 
ATOM   1325 C CZ  . TYR A 1 163 ? -60.318 -31.013 8.630   1.000 39.539 0 163 TYR A CZ  1 ? 
ATOM   1326 O OH  . TYR A 1 163 ? -59.319 -31.161 9.551   1.000 39.894 0 163 TYR A OH  1 ? 
ATOM   1327 N N   . PRO A 1 164 ? -61.038 -31.949 3.733   1.000 36.025 0 164 PRO A N   1 ? 
ATOM   1328 C CA  . PRO A 1 164 ? -60.067 -30.896 4.051   1.000 36.135 0 164 PRO A CA  1 ? 
ATOM   1329 C C   . PRO A 1 164 ? -59.345 -30.224 2.881   1.000 36.481 0 164 PRO A C   1 ? 
ATOM   1330 O O   . PRO A 1 164 ? -58.220 -29.751 3.042   1.000 35.255 0 164 PRO A O   1 ? 
ATOM   1331 C CB  . PRO A 1 164 ? -59.113 -31.786 4.862   1.000 36.674 0 164 PRO A CB  1 ? 
ATOM   1332 C CG  . PRO A 1 164 ? -58.985 -33.034 4.006   1.000 36.820 0 164 PRO A CG  1 ? 
ATOM   1333 C CD  . PRO A 1 164 ? -60.364 -33.209 3.379   1.000 36.275 0 164 PRO A CD  1 ? 
ATOM   1334 N N   . ASP A 1 165 ? -60.005 -30.167 1.715   1.000 36.550 0 165 ASP A N   1 ? 
ATOM   1335 C CA  . ASP A 1 165 ? -59.352 -29.796 0.466   1.000 37.438 0 165 ASP A CA  1 ? 
ATOM   1336 C C   . ASP A 1 165 ? -59.899 -28.465 -0.049  1.000 35.718 0 165 ASP A C   1 ? 
ATOM   1337 O O   . ASP A 1 165 ? -61.041 -28.115 0.235   1.000 34.669 0 165 ASP A O   1 ? 
ATOM   1338 C CB  . ASP A 1 165 ? -59.550 -30.873 -0.590  1.000 39.293 0 165 ASP A CB  1 ? 
ATOM   1339 C CG  . ASP A 1 165 ? -59.167 -32.286 -0.176  1.000 40.947 0 165 ASP A CG  1 ? 
ATOM   1340 O OD1 . ASP A 1 165 ? -58.025 -32.471 0.295   1.000 41.771 0 165 ASP A OD1 1 ? 
ATOM   1341 O OD2 . ASP A 1 165 ? -60.013 -33.191 -0.336  1.000 43.261 0 165 ASP A OD2 1 ? 
ATOM   1342 N N   . ILE A 1 166 ? -59.080 -27.741 -0.826  1.000 34.505 0 166 ILE A N   1 ? 
ATOM   1343 C CA  . ILE A 1 166 ? -59.555 -26.580 -1.564  1.000 34.367 0 166 ILE A CA  1 ? 
ATOM   1344 C C   . ILE A 1 166 ? -60.273 -27.069 -2.820  1.000 34.284 0 166 ILE A C   1 ? 
ATOM   1345 O O   . ILE A 1 166 ? -59.765 -27.936 -3.526  1.000 34.340 0 166 ILE A O   1 ? 
ATOM   1346 C CB  . ILE A 1 166 ? -58.410 -25.607 -1.912  1.000 34.234 0 166 ILE A CB  1 ? 
ATOM   1347 C CG1 . ILE A 1 166 ? -57.733 -25.057 -0.652  1.000 34.846 0 166 ILE A CG1 1 ? 
ATOM   1348 C CG2 . ILE A 1 166 ? -58.916 -24.480 -2.818  1.000 33.937 0 166 ILE A CG2 1 ? 
ATOM   1349 C CD1 . ILE A 1 166 ? -56.569 -24.118 -0.917  1.000 34.938 0 166 ILE A CD1 1 ? 
ATOM   1350 N N   . TRP A 1 167 ? -61.448 -26.487 -3.088  1.000 34.425 0 167 TRP A N   1 ? 
ATOM   1351 C CA  . TRP A 1 167 ? -62.249 -26.815 -4.256  1.000 34.589 0 167 TRP A CA  1 ? 
ATOM   1352 C C   . TRP A 1 167 ? -62.479 -25.561 -5.094  1.000 34.838 0 167 TRP A C   1 ? 
ATOM   1353 O O   . TRP A 1 167 ? -62.288 -24.445 -4.613  1.000 35.123 0 167 TRP A O   1 ? 
ATOM   1354 C CB  . TRP A 1 167 ? -63.597 -27.414 -3.833  1.000 34.660 0 167 TRP A CB  1 ? 
ATOM   1355 C CG  . TRP A 1 167 ? -63.553 -28.853 -3.393  1.000 35.219 0 167 TRP A CG  1 ? 
ATOM   1356 C CD1 . TRP A 1 167 ? -62.889 -29.377 -2.325  1.000 35.788 0 167 TRP A CD1 1 ? 
ATOM   1357 C CD2 . TRP A 1 167 ? -64.277 -29.950 -3.991  1.000 35.656 0 167 TRP A CD2 1 ? 
ATOM   1358 N NE1 . TRP A 1 167 ? -63.116 -30.725 -2.235  1.000 36.264 0 167 TRP A NE1 1 ? 
ATOM   1359 C CE2 . TRP A 1 167 ? -63.969 -31.105 -3.238  1.000 36.207 0 167 TRP A CE2 1 ? 
ATOM   1360 C CE3 . TRP A 1 167 ? -65.139 -30.069 -5.088  1.000 35.853 0 167 TRP A CE3 1 ? 
ATOM   1361 C CZ2 . TRP A 1 167 ? -64.496 -32.356 -3.549  1.000 36.058 0 167 TRP A CZ2 1 ? 
ATOM   1362 C CZ3 . TRP A 1 167 ? -65.662 -31.307 -5.392  1.000 36.220 0 167 TRP A CZ3 1 ? 
ATOM   1363 C CH2 . TRP A 1 167 ? -65.348 -32.432 -4.628  1.000 36.367 0 167 TRP A CH2 1 ? 
ATOM   1364 N N   . ILE A 1 168 ? -62.915 -25.776 -6.340  1.000 34.571 0 168 ILE A N   1 ? 
ATOM   1365 C CA  . ILE A 1 168 ? -63.314 -24.701 -7.232  1.000 35.162 0 168 ILE A CA  1 ? 
ATOM   1366 C C   . ILE A 1 168 ? -64.713 -25.010 -7.762  1.000 34.426 0 168 ILE A C   1 ? 
ATOM   1367 O O   . ILE A 1 168 ? -65.119 -26.170 -7.795  1.000 34.054 0 168 ILE A O   1 ? 
ATOM   1368 C CB  . ILE A 1 168 ? -62.282 -24.536 -8.364  1.000 36.753 0 168 ILE A CB  1 ? 
ATOM   1369 C CG1 . ILE A 1 168 ? -62.451 -23.216 -9.110  1.000 37.973 0 168 ILE A CG1 1 ? 
ATOM   1370 C CG2 . ILE A 1 168 ? -62.313 -25.730 -9.322  1.000 37.063 0 168 ILE A CG2 1 ? 
ATOM   1371 C CD1 . ILE A 1 168 ? -61.287 -22.879 -10.026 1.000 39.138 0 168 ILE A CD1 1 ? 
ATOM   1372 N N   . ALA A 1 169 ? -65.442 -23.963 -8.165  1.000 33.532 0 169 ALA A N   1 ? 
ATOM   1373 C CA  . ALA A 1 169 ? -66.726 -24.123 -8.827  1.000 32.988 0 169 ALA A CA  1 ? 
ATOM   1374 C C   . ALA A 1 169 ? -67.023 -22.891 -9.676  1.000 32.776 0 169 ALA A C   1 ? 
ATOM   1375 O O   . ALA A 1 169 ? -66.332 -21.879 -9.568  1.000 33.286 0 169 ALA A O   1 ? 
ATOM   1376 C CB  . ALA A 1 169 ? -67.812 -24.375 -7.804  1.000 33.164 0 169 ALA A CB  1 ? 
ATOM   1377 N N   . PHE A 1 170 ? -68.065 -22.997 -10.511 1.000 31.918 0 170 PHE A N   1 ? 
ATOM   1378 C CA  . PHE A 1 170 ? -68.370 -22.005 -11.530 1.000 32.113 0 170 PHE A CA  1 ? 
ATOM   1379 C C   . PHE A 1 170 ? -69.860 -21.681 -11.490 1.000 32.076 0 170 PHE A C   1 ? 
ATOM   1380 O O   . PHE A 1 170 ? -70.660 -22.509 -11.065 1.000 32.370 0 170 PHE A O   1 ? 
ATOM   1381 C CB  . PHE A 1 170 ? -67.974 -22.552 -12.906 1.000 32.015 0 170 PHE A CB  1 ? 
ATOM   1382 C CG  . PHE A 1 170 ? -66.495 -22.881 -13.058 1.000 32.034 0 170 PHE A CG  1 ? 
ATOM   1383 C CD1 . PHE A 1 170 ? -65.633 -22.009 -13.717 1.000 32.809 0 170 PHE A CD1 1 ? 
ATOM   1384 C CD2 . PHE A 1 170 ? -65.966 -24.055 -12.533 1.000 31.663 0 170 PHE A CD2 1 ? 
ATOM   1385 C CE1 . PHE A 1 170 ? -64.285 -22.308 -13.851 1.000 32.513 0 170 PHE A CE1 1 ? 
ATOM   1386 C CE2 . PHE A 1 170 ? -64.617 -24.349 -12.666 1.000 32.333 0 170 PHE A CE2 1 ? 
ATOM   1387 C CZ  . PHE A 1 170 ? -63.779 -23.476 -13.324 1.000 32.477 0 170 PHE A CZ  1 ? 
ATOM   1388 N N   . SER A 1 171 ? -70.218 -20.478 -11.954 1.000 32.549 0 171 SER A N   1 ? 
ATOM   1389 C CA  . SER A 1 171 ? -71.600 -20.027 -11.958 1.000 33.197 0 171 SER A CA  1 ? 
ATOM   1390 C C   . SER A 1 171 ? -71.808 -18.974 -13.043 1.000 35.237 0 171 SER A C   1 ? 
ATOM   1391 O O   . SER A 1 171 ? -70.886 -18.228 -13.366 1.000 36.659 0 171 SER A O   1 ? 
ATOM   1392 C CB  . SER A 1 171 ? -71.992 -19.489 -10.605 1.000 32.574 0 171 SER A CB  1 ? 
ATOM   1393 O OG  . SER A 1 171 ? -73.326 -19.000 -10.610 1.000 32.277 0 171 SER A OG  1 ? 
ATOM   1394 N N   . ASP A 1 172 ? -73.034 -18.918 -13.579 1.000 37.071 0 172 ASP A N   1 ? 
ATOM   1395 C CA  . ASP A 1 172 ? -73.411 -17.898 -14.545 1.000 38.898 0 172 ASP A CA  1 ? 
ATOM   1396 C C   . ASP A 1 172 ? -73.922 -16.651 -13.824 1.000 39.177 0 172 ASP A C   1 ? 
ATOM   1397 O O   . ASP A 1 172 ? -73.827 -15.554 -14.369 1.000 39.114 0 172 ASP A O   1 ? 
ATOM   1398 C CB  . ASP A 1 172 ? -74.484 -18.384 -15.510 1.000 40.373 0 172 ASP A CB  1 ? 
ATOM   1399 C CG  . ASP A 1 172 ? -74.209 -19.704 -16.216 1.000 42.130 0 172 ASP A CG  1 ? 
ATOM   1400 O OD1 . ASP A 1 172 ? -73.072 -19.885 -16.700 1.000 43.096 0 172 ASP A OD1 1 ? 
ATOM   1401 O OD2 . ASP A 1 172 ? -75.142 -20.533 -16.291 1.000 44.233 0 172 ASP A OD2 1 ? 
ATOM   1402 N N   . ASP A 1 173 ? -74.473 -16.825 -12.612 1.000 38.631 0 173 ASP A N   1 ? 
ATOM   1403 C CA  . ASP A 1 173 ? -75.282 -15.783 -11.994 1.000 38.894 0 173 ASP A CA  1 ? 
ATOM   1404 C C   . ASP A 1 173 ? -75.124 -15.706 -10.471 1.000 38.267 0 173 ASP A C   1 ? 
ATOM   1405 O O   . ASP A 1 173 ? -75.841 -14.934 -9.841  1.000 37.058 0 173 ASP A O   1 ? 
ATOM   1406 C CB  . ASP A 1 173 ? -76.744 -15.981 -12.364 1.000 38.926 0 173 ASP A CB  1 ? 
ATOM   1407 C CG  . ASP A 1 173 ? -77.361 -17.308 -11.937 1.000 39.775 0 173 ASP A CG  1 ? 
ATOM   1408 O OD1 . ASP A 1 173 ? -76.674 -18.091 -11.245 1.000 39.083 0 173 ASP A OD1 1 ? 
ATOM   1409 O OD2 . ASP A 1 173 ? -78.528 -17.557 -12.308 1.000 40.388 0 173 ASP A OD2 1 ? 
ATOM   1410 N N   . LEU A 1 174 ? -74.219 -16.506 -9.883  1.000 39.350 0 174 LEU A N   1 ? 
ATOM   1411 C CA  . LEU A 1 174 ? -73.950 -16.520 -8.446  1.000 40.846 0 174 LEU A CA  1 ? 
ATOM   1412 C C   . LEU A 1 174 ? -75.026 -17.286 -7.667  1.000 42.931 0 174 LEU A C   1 ? 
ATOM   1413 O O   . LEU A 1 174 ? -74.890 -17.448 -6.455  1.000 44.894 0 174 LEU A O   1 ? 
ATOM   1414 C CB  . LEU A 1 174 ? -73.774 -15.117 -7.860  1.000 40.844 0 174 LEU A CB  1 ? 
ATOM   1415 C CG  . LEU A 1 174 ? -72.675 -14.242 -8.472  1.000 40.897 0 174 LEU A CG  1 ? 
ATOM   1416 C CD1 . LEU A 1 174 ? -72.708 -12.855 -7.844  1.000 41.456 0 174 LEU A CD1 1 ? 
ATOM   1417 C CD2 . LEU A 1 174 ? -71.296 -14.861 -8.307  1.000 40.843 0 174 LEU A CD2 1 ? 
ATOM   1418 N N   . LYS A 1 175 ? -76.073 -17.775 -8.344  1.000 44.208 0 175 LYS A N   1 ? 
ATOM   1419 C CA  . LYS A 1 175 ? -77.180 -18.441 -7.669  1.000 45.931 0 175 LYS A CA  1 ? 
ATOM   1420 C C   . LYS A 1 175 ? -76.980 -19.956 -7.677  1.000 43.151 0 175 LYS A C   1 ? 
ATOM   1421 O O   . LYS A 1 175 ? -77.196 -20.607 -6.658  1.000 42.143 0 175 LYS A O   1 ? 
ATOM   1422 C CB  . LYS A 1 175 ? -78.517 -18.013 -8.286  1.000 50.366 0 175 LYS A CB  1 ? 
ATOM   1423 C CG  . LYS A 1 175 ? -78.989 -16.643 -7.824  1.000 55.218 0 175 LYS A CG  1 ? 
ATOM   1424 C CD  . LYS A 1 175 ? -80.151 -16.062 -8.622  1.000 59.463 0 175 LYS A CD  1 ? 
ATOM   1425 C CE  . LYS A 1 175 ? -80.577 -14.730 -8.086  1.000 62.940 0 175 LYS A CE  1 ? 
ATOM   1426 N NZ  . LYS A 1 175 ? -81.776 -14.230 -8.761  1.000 65.216 0 175 LYS A NZ  1 ? 
ATOM   1427 N N   . ASN A 1 176 ? -76.572 -20.513 -8.824  1.000 40.558 0 176 ASN A N   1 ? 
ATOM   1428 C CA  . ASN A 1 176 ? -76.346 -21.944 -8.952  1.000 38.867 0 176 ASN A CA  1 ? 
ATOM   1429 C C   . ASN A 1 176 ? -74.909 -22.200 -9.389  1.000 36.657 0 176 ASN A C   1 ? 
ATOM   1430 O O   . ASN A 1 176 ? -74.390 -21.503 -10.257 1.000 37.107 0 176 ASN A O   1 ? 
ATOM   1431 C CB  . ASN A 1 176 ? -77.303 -22.589 -9.947  1.000 39.365 0 176 ASN A CB  1 ? 
ATOM   1432 C CG  . ASN A 1 176 ? -78.749 -22.398 -9.560  1.000 38.831 0 176 ASN A CG  1 ? 
ATOM   1433 O OD1 . ASN A 1 176 ? -79.475 -21.662 -10.237 1.000 39.994 0 176 ASN A OD1 1 ? 
ATOM   1434 N ND2 . ASN A 1 176 ? -79.184 -23.046 -8.491  1.000 37.964 0 176 ASN A ND2 1 ? 
ATOM   1435 N N   . TRP A 1 177 ? -74.304 -23.240 -8.805  1.000 35.009 0 177 TRP A N   1 ? 
ATOM   1436 C CA  . TRP A 1 177 ? -72.897 -23.537 -9.004  1.000 34.205 0 177 TRP A CA  1 ? 
ATOM   1437 C C   . TRP A 1 177 ? -72.731 -24.927 -9.610  1.000 35.065 0 177 TRP A C   1 ? 
ATOM   1438 O O   . TRP A 1 177 ? -73.506 -25.835 -9.314  1.000 35.190 0 177 TRP A O   1 ? 
ATOM   1439 C CB  . TRP A 1 177 ? -72.156 -23.385 -7.671  1.000 33.032 0 177 TRP A CB  1 ? 
ATOM   1440 C CG  . TRP A 1 177 ? -72.197 -21.958 -7.198  1.000 32.880 0 177 TRP A CG  1 ? 
ATOM   1441 C CD1 . TRP A 1 177 ? -73.189 -21.353 -6.484  1.000 32.747 0 177 TRP A CD1 1 ? 
ATOM   1442 C CD2 . TRP A 1 177 ? -71.225 -20.933 -7.490  1.000 32.490 0 177 TRP A CD2 1 ? 
ATOM   1443 N NE1 . TRP A 1 177 ? -72.890 -20.032 -6.284  1.000 32.888 0 177 TRP A NE1 1 ? 
ATOM   1444 C CE2 . TRP A 1 177 ? -71.696 -19.743 -6.892  1.000 32.560 0 177 TRP A CE2 1 ? 
ATOM   1445 C CE3 . TRP A 1 177 ? -70.010 -20.908 -8.183  1.000 32.299 0 177 TRP A CE3 1 ? 
ATOM   1446 C CZ2 . TRP A 1 177 ? -70.989 -18.545 -6.970  1.000 32.571 0 177 TRP A CZ2 1 ? 
ATOM   1447 C CZ3 . TRP A 1 177 ? -69.315 -19.721 -8.264  1.000 33.041 0 177 TRP A CZ3 1 ? 
ATOM   1448 C CH2 . TRP A 1 177 ? -69.802 -18.556 -7.668  1.000 32.557 0 177 TRP A CH2 1 ? 
ATOM   1449 N N   . TYR A 1 178 ? -71.707 -25.064 -10.461 1.000 35.102 0 178 TYR A N   1 ? 
ATOM   1450 C CA  . TYR A 1 178 ? -71.480 -26.285 -11.214 1.000 36.057 0 178 TYR A CA  1 ? 
ATOM   1451 C C   . TYR A 1 178 ? -69.981 -26.473 -11.438 1.000 36.738 0 178 TYR A C   1 ? 
ATOM   1452 O O   . TYR A 1 178 ? -69.193 -25.558 -11.208 1.000 36.032 0 178 TYR A O   1 ? 
ATOM   1453 C CB  . TYR A 1 178 ? -72.273 -26.238 -12.526 1.000 36.605 0 178 TYR A CB  1 ? 
ATOM   1454 C CG  . TYR A 1 178 ? -71.965 -25.070 -13.455 1.000 37.035 0 178 TYR A CG  1 ? 
ATOM   1455 C CD1 . TYR A 1 178 ? -70.889 -25.117 -14.335 1.000 37.817 0 178 TYR A CD1 1 ? 
ATOM   1456 C CD2 . TYR A 1 178 ? -72.773 -23.938 -13.482 1.000 38.129 0 178 TYR A CD2 1 ? 
ATOM   1457 C CE1 . TYR A 1 178 ? -70.611 -24.067 -15.195 1.000 38.598 0 178 TYR A CE1 1 ? 
ATOM   1458 C CE2 . TYR A 1 178 ? -72.505 -22.881 -14.337 1.000 38.794 0 178 TYR A CE2 1 ? 
ATOM   1459 C CZ  . TYR A 1 178 ? -71.422 -22.946 -15.195 1.000 38.983 0 178 TYR A CZ  1 ? 
ATOM   1460 O OH  . TYR A 1 178 ? -71.153 -21.909 -16.041 1.000 41.108 0 178 TYR A OH  1 ? 
ATOM   1461 N N   . ASP A 1 179 ? -69.614 -27.682 -11.882 1.000 37.367 0 179 ASP A N   1 ? 
ATOM   1462 C CA  . ASP A 1 179 ? -68.234 -28.047 -12.165 1.000 39.782 0 179 ASP A CA  1 ? 
ATOM   1463 C C   . ASP A 1 179 ? -67.382 -27.991 -10.897 1.000 38.291 0 179 ASP A C   1 ? 
ATOM   1464 O O   . ASP A 1 179 ? -66.229 -27.565 -10.943 1.000 36.671 0 179 ASP A O   1 ? 
ATOM   1465 C CB  . ASP A 1 179 ? -67.671 -27.237 -13.324 1.000 43.709 0 179 ASP A CB  1 ? 
ATOM   1466 C CG  . ASP A 1 179 ? -67.703 -27.952 -14.664 1.000 48.473 0 179 ASP A CG  1 ? 
ATOM   1467 O OD1 . ASP A 1 179 ? -66.841 -28.835 -14.869 1.000 54.879 0 179 ASP A OD1 1 ? 
ATOM   1468 O OD2 . ASP A 1 179 ? -68.606 -27.646 -15.471 1.000 50.224 0 179 ASP A OD2 1 ? 
ATOM   1469 N N   . HIS A 1 180 ? -67.945 -28.459 -9.776  1.000 37.328 0 180 HIS A N   1 ? 
ATOM   1470 C CA  . HIS A 1 180 ? -67.194 -28.602 -8.539  1.000 36.463 0 180 HIS A CA  1 ? 
ATOM   1471 C C   . HIS A 1 180 ? -66.061 -29.602 -8.749  1.000 37.429 0 180 HIS A C   1 ? 
ATOM   1472 O O   . HIS A 1 180 ? -66.296 -30.687 -9.275  1.000 37.488 0 180 HIS A O   1 ? 
ATOM   1473 C CB  . HIS A 1 180 ? -68.087 -29.114 -7.403  1.000 35.712 0 180 HIS A CB  1 ? 
ATOM   1474 C CG  . HIS A 1 180 ? -69.129 -28.154 -6.935  1.000 35.044 0 180 HIS A CG  1 ? 
ATOM   1475 N ND1 . HIS A 1 180 ? -68.879 -27.193 -5.980  1.000 34.636 0 180 HIS A ND1 1 ? 
ATOM   1476 C CD2 . HIS A 1 180 ? -70.417 -28.015 -7.272  1.000 35.300 0 180 HIS A CD2 1 ? 
ATOM   1477 C CE1 . HIS A 1 180 ? -69.986 -26.497 -5.761  1.000 35.040 0 180 HIS A CE1 1 ? 
ATOM   1478 N NE2 . HIS A 1 180 ? -70.933 -26.979 -6.535  1.000 35.181 0 180 HIS A NE2 1 ? 
ATOM   1479 N N   . LYS A 1 181 ? -64.841 -29.237 -8.333  1.000 39.142 0 181 LYS A N   1 ? 
ATOM   1480 C CA  . LYS A 1 181 ? -63.736 -30.184 -8.342  1.000 40.753 0 181 LYS A CA  1 ? 
ATOM   1481 C C   . LYS A 1 181 ? -62.678 -29.741 -7.329  1.000 38.853 0 181 LYS A C   1 ? 
ATOM   1482 O O   . LYS A 1 181 ? -62.486 -28.548 -7.099  1.000 37.086 0 181 LYS A O   1 ? 
ATOM   1483 C CB  . LYS A 1 181 ? -63.221 -30.451 -9.765  1.000 43.822 0 181 LYS A CB  1 ? 
ATOM   1484 C CG  . LYS A 1 181 ? -62.174 -29.524 -10.363 1.000 47.371 0 181 LYS A CG  1 ? 
ATOM   1485 C CD  . LYS A 1 181 ? -61.834 -29.867 -11.812 1.000 50.204 0 181 LYS A CD  1 ? 
ATOM   1486 C CE  . LYS A 1 181 ? -62.983 -29.772 -12.782 1.000 52.674 0 181 LYS A CE  1 ? 
ATOM   1487 N NZ  . LYS A 1 181 ? -63.739 -28.517 -12.712 1.000 53.177 0 181 LYS A NZ  1 ? 
ATOM   1488 N N   . PRO A 1 182 ? -61.984 -30.698 -6.668  1.000 38.423 0 182 PRO A N   1 ? 
ATOM   1489 C CA  . PRO A 1 182 ? -60.883 -30.374 -5.760  1.000 38.442 0 182 PRO A CA  1 ? 
ATOM   1490 C C   . PRO A 1 182 ? -59.657 -29.950 -6.564  1.000 38.771 0 182 PRO A C   1 ? 
ATOM   1491 O O   . PRO A 1 182 ? -59.400 -30.516 -7.624  1.000 38.675 0 182 PRO A O   1 ? 
ATOM   1492 C CB  . PRO A 1 182 ? -60.669 -31.695 -5.003  1.000 38.396 0 182 PRO A CB  1 ? 
ATOM   1493 C CG  . PRO A 1 182 ? -61.059 -32.759 -6.007  1.000 38.437 0 182 PRO A CG  1 ? 
ATOM   1494 C CD  . PRO A 1 182 ? -62.212 -32.149 -6.784  1.000 38.299 0 182 PRO A CD  1 ? 
ATOM   1495 N N   . ILE A 1 183 ? -58.914 -28.952 -6.062  1.000 38.482 0 183 ILE A N   1 ? 
ATOM   1496 C CA  . ILE A 1 183 ? -57.730 -28.469 -6.759  1.000 38.487 0 183 ILE A CA  1 ? 
ATOM   1497 C C   . ILE A 1 183 ? -56.481 -28.560 -5.880  1.000 38.586 0 183 ILE A C   1 ? 
ATOM   1498 O O   . ILE A 1 183 ? -55.376 -28.548 -6.418  1.000 39.307 0 183 ILE A O   1 ? 
ATOM   1499 C CB  . ILE A 1 183 ? -57.935 -27.041 -7.303  1.000 39.365 0 183 ILE A CB  1 ? 
ATOM   1500 C CG1 . ILE A 1 183 ? -58.024 -25.989 -6.191  1.000 40.088 0 183 ILE A CG1 1 ? 
ATOM   1501 C CG2 . ILE A 1 183 ? -59.149 -26.985 -8.232  1.000 39.502 0 183 ILE A CG2 1 ? 
ATOM   1502 C CD1 . ILE A 1 183 ? -57.796 -24.567 -6.672  1.000 40.557 0 183 ILE A CD1 1 ? 
ATOM   1503 N N   . LEU A 1 184 ? -56.632 -28.628 -4.549  1.000 38.666 0 184 LEU A N   1 ? 
ATOM   1504 C CA  . LEU A 1 184 ? -55.471 -28.663 -3.670  1.000 38.811 0 184 LEU A CA  1 ? 
ATOM   1505 C C   . LEU A 1 184 ? -55.784 -29.463 -2.408  1.000 38.817 0 184 LEU A C   1 ? 
ATOM   1506 O O   . LEU A 1 184 ? -56.829 -29.269 -1.791  1.000 37.816 0 184 LEU A O   1 ? 
ATOM   1507 C CB  . LEU A 1 184 ? -55.032 -27.243 -3.319  1.000 40.075 0 184 LEU A CB  1 ? 
ATOM   1508 C CG  . LEU A 1 184 ? -53.565 -27.097 -2.901  1.000 41.454 0 184 LEU A CG  1 ? 
ATOM   1509 C CD1 . LEU A 1 184 ? -52.678 -27.038 -4.136  1.000 41.805 0 184 LEU A CD1 1 ? 
ATOM   1510 C CD2 . LEU A 1 184 ? -53.331 -25.890 -2.006  1.000 42.051 0 184 LEU A CD2 1 ? 
ATOM   1511 N N   . LYS A 1 185 ? -54.841 -30.332 -2.016  1.000 39.813 0 185 LYS A N   1 ? 
ATOM   1512 C CA  . LYS A 1 185 ? -55.033 -31.236 -0.893  1.000 41.082 0 185 LYS A CA  1 ? 
ATOM   1513 C C   . LYS A 1 185 ? -53.873 -31.120 0.091   1.000 39.936 0 185 LYS A C   1 ? 
ATOM   1514 O O   . LYS A 1 185 ? -52.793 -30.652 -0.265  1.000 38.602 0 185 LYS A O   1 ? 
ATOM   1515 C CB  . LYS A 1 185 ? -55.103 -32.694 -1.361  1.000 43.160 0 185 LYS A CB  1 ? 
ATOM   1516 C CG  . LYS A 1 185 ? -56.056 -32.942 -2.512  1.000 45.406 0 185 LYS A CG  1 ? 
ATOM   1517 C CD  . LYS A 1 185 ? -56.455 -34.401 -2.689  1.000 47.970 0 185 LYS A CD  1 ? 
ATOM   1518 C CE  . LYS A 1 185 ? -57.190 -34.607 -3.975  1.000 50.269 0 185 LYS A CE  1 ? 
ATOM   1519 N NZ  . LYS A 1 185 ? -58.167 -35.694 -3.875  1.000 52.303 0 185 LYS A NZ  1 ? 
ATOM   1520 N N   . PRO A 1 186 ? -54.062 -31.562 1.356   1.000 39.353 0 186 PRO A N   1 ? 
ATOM   1521 C CA  . PRO A 1 186 ? -52.955 -31.682 2.306   1.000 40.125 0 186 PRO A CA  1 ? 
ATOM   1522 C C   . PRO A 1 186 ? -51.910 -32.677 1.809   1.000 41.011 0 186 PRO A C   1 ? 
ATOM   1523 O O   . PRO A 1 186 ? -52.202 -33.511 0.955   1.000 41.292 0 186 PRO A O   1 ? 
ATOM   1524 C CB  . PRO A 1 186 ? -53.611 -32.149 3.618   1.000 39.752 0 186 PRO A CB  1 ? 
ATOM   1525 C CG  . PRO A 1 186 ? -55.089 -31.877 3.436   1.000 39.500 0 186 PRO A CG  1 ? 
ATOM   1526 C CD  . PRO A 1 186 ? -55.354 -31.947 1.944   1.000 39.170 0 186 PRO A CD  1 ? 
ATOM   1527 N N   . ILE A 1 187 ? -50.695 -32.570 2.361   1.000 42.394 0 187 ILE A N   1 ? 
ATOM   1528 C CA  . ILE A 1 187 ? -49.607 -33.484 2.053   1.000 44.148 0 187 ILE A CA  1 ? 
ATOM   1529 C C   . ILE A 1 187 ? -49.147 -34.134 3.356   1.000 44.877 0 187 ILE A C   1 ? 
ATOM   1530 O O   . ILE A 1 187 ? -48.742 -33.434 4.281   1.000 44.540 0 187 ILE A O   1 ? 
ATOM   1531 C CB  . ILE A 1 187 ? -48.455 -32.755 1.335   1.000 45.022 0 187 ILE A CB  1 ? 
ATOM   1532 C CG1 . ILE A 1 187 ? -48.914 -32.145 0.006   1.000 45.616 0 187 ILE A CG1 1 ? 
ATOM   1533 C CG2 . ILE A 1 187 ? -47.259 -33.691 1.143   1.000 44.943 0 187 ILE A CG2 1 ? 
ATOM   1534 C CD1 . ILE A 1 187 ? -47.878 -31.265 -0.673  1.000 45.673 0 187 ILE A CD1 1 ? 
ATOM   1535 N N   . PRO A 1 188 ? -49.185 -35.484 3.473   1.000 46.530 0 188 PRO A N   1 ? 
ATOM   1536 C CA  . PRO A 1 188 ? -48.820 -36.161 4.721   1.000 46.985 0 188 PRO A CA  1 ? 
ATOM   1537 C C   . PRO A 1 188 ? -47.372 -35.922 5.150   1.000 47.334 0 188 PRO A C   1 ? 
ATOM   1538 O O   . PRO A 1 188 ? -46.492 -35.750 4.309   1.000 46.894 0 188 PRO A O   1 ? 
ATOM   1539 C CB  . PRO A 1 188 ? -49.091 -37.658 4.454   1.000 46.851 0 188 PRO A CB  1 ? 
ATOM   1540 C CG  . PRO A 1 188 ? -49.897 -37.703 3.169   1.000 46.607 0 188 PRO A CG  1 ? 
ATOM   1541 C CD  . PRO A 1 188 ? -49.595 -36.422 2.416   1.000 46.651 0 188 PRO A CD  1 ? 
ATOM   1542 N N   . ASN A 1 189 ? -47.154 -35.912 6.473   1.000 48.222 0 189 ASN A N   1 ? 
ATOM   1543 C CA  . ASN A 1 189 ? -45.833 -35.785 7.077   1.000 49.778 0 189 ASN A CA  1 ? 
ATOM   1544 C C   . ASN A 1 189 ? -45.156 -34.486 6.643   1.000 48.307 0 189 ASN A C   1 ? 
ATOM   1545 O O   . ASN A 1 189 ? -43.952 -34.466 6.396   1.000 47.184 0 189 ASN A O   1 ? 
ATOM   1546 C CB  . ASN A 1 189 ? -44.955 -36.996 6.774   1.000 51.990 0 189 ASN A CB  1 ? 
ATOM   1547 C CG  . ASN A 1 189 ? -45.590 -38.281 7.246   1.000 54.620 0 189 ASN A CG  1 ? 
ATOM   1548 O OD1 . ASN A 1 189 ? -45.871 -38.431 8.440   1.000 56.735 0 189 ASN A OD1 1 ? 
ATOM   1549 N ND2 . ASN A 1 189 ? -45.834 -39.212 6.334   1.000 55.933 0 189 ASN A ND2 1 ? 
ATOM   1550 N N   . THR A 1 190 ? -45.942 -33.406 6.554   1.000 47.334 0 190 THR A N   1 ? 
ATOM   1551 C CA  . THR A 1 190 ? -45.400 -32.076 6.330   1.000 45.405 0 190 THR A CA  1 ? 
ATOM   1552 C C   . THR A 1 190 ? -46.116 -31.091 7.247   1.000 44.265 0 190 THR A C   1 ? 
ATOM   1553 O O   . THR A 1 190 ? -47.005 -31.462 8.013   1.000 44.577 0 190 THR A O   1 ? 
ATOM   1554 C CB  . THR A 1 190 ? -45.536 -31.662 4.863   1.000 45.411 0 190 THR A CB  1 ? 
ATOM   1555 O OG1 . THR A 1 190 ? -46.932 -31.615 4.582   1.000 45.419 0 190 THR A OG1 1 ? 
ATOM   1556 C CG2 . THR A 1 190 ? -44.831 -32.610 3.909   1.000 45.135 0 190 THR A CG2 1 ? 
ATOM   1557 N N   . TRP A 1 191 ? -45.697 -29.827 7.140   1.000 43.301 0 191 TRP A N   1 ? 
ATOM   1558 C CA  . TRP A 1 191 ? -46.344 -28.702 7.794   1.000 42.168 0 191 TRP A CA  1 ? 
ATOM   1559 C C   . TRP A 1 191 ? -47.786 -28.515 7.314   1.000 41.218 0 191 TRP A C   1 ? 
ATOM   1560 O O   . TRP A 1 191 ? -48.563 -27.829 7.976   1.000 39.861 0 191 TRP A O   1 ? 
ATOM   1561 C CB  . TRP A 1 191 ? -45.513 -27.433 7.550   1.000 41.460 0 191 TRP A CB  1 ? 
ATOM   1562 C CG  . TRP A 1 191 ? -45.444 -26.998 6.109   1.000 40.529 0 191 TRP A CG  1 ? 
ATOM   1563 C CD1 . TRP A 1 191 ? -44.539 -27.393 5.167   1.000 40.876 0 191 TRP A CD1 1 ? 
ATOM   1564 C CD2 . TRP A 1 191 ? -46.322 -26.060 5.448   1.000 39.766 0 191 TRP A CD2 1 ? 
ATOM   1565 N NE1 . TRP A 1 191 ? -44.789 -26.774 3.971   1.000 40.679 0 191 TRP A NE1 1 ? 
ATOM   1566 C CE2 . TRP A 1 191 ? -45.876 -25.952 4.111   1.000 40.111 0 191 TRP A CE2 1 ? 
ATOM   1567 C CE3 . TRP A 1 191 ? -47.432 -25.309 5.851   1.000 39.489 0 191 TRP A CE3 1 ? 
ATOM   1568 C CZ2 . TRP A 1 191 ? -46.504 -25.124 3.183   1.000 40.065 0 191 TRP A CZ2 1 ? 
ATOM   1569 C CZ3 . TRP A 1 191 ? -48.053 -24.493 4.932   1.000 39.423 0 191 TRP A CZ3 1 ? 
ATOM   1570 C CH2 . TRP A 1 191 ? -47.592 -24.400 3.618   1.000 39.773 0 191 TRP A CH2 1 ? 
ATOM   1571 N N   . GLU A 1 192 ? -48.143 -29.123 6.171   1.000 39.990 0 192 GLU A N   1 ? 
ATOM   1572 C CA  . GLU A 1 192 ? -49.458 -28.938 5.572   1.000 39.479 0 192 GLU A CA  1 ? 
ATOM   1573 C C   . GLU A 1 192 ? -50.197 -30.276 5.489   1.000 39.350 0 192 GLU A C   1 ? 
ATOM   1574 O O   . GLU A 1 192 ? -50.782 -30.596 4.455   1.000 39.503 0 192 GLU A O   1 ? 
ATOM   1575 C CB  . GLU A 1 192 ? -49.313 -28.225 4.222   1.000 39.300 0 192 GLU A CB  1 ? 
ATOM   1576 C CG  . GLU A 1 192 ? -48.233 -28.805 3.311   1.000 39.808 0 192 GLU A CG  1 ? 
ATOM   1577 C CD  . GLU A 1 192 ? -48.054 -28.121 1.967   1.000 40.093 0 192 GLU A CD  1 ? 
ATOM   1578 O OE1 . GLU A 1 192 ? -48.944 -27.356 1.539   1.000 40.073 0 192 GLU A OE1 1 ? 
ATOM   1579 O OE2 . GLU A 1 192 ? -46.990 -28.347 1.351   1.000 40.576 0 192 GLU A OE2 1 ? 
ATOM   1580 N N   . SER A 1 193 ? -50.223 -31.020 6.606   1.000 38.919 0 193 SER A N   1 ? 
ATOM   1581 C CA  . SER A 1 193 ? -50.706 -32.396 6.622   1.000 38.751 0 193 SER A CA  1 ? 
ATOM   1582 C C   . SER A 1 193 ? -52.193 -32.500 6.969   1.000 38.464 0 193 SER A C   1 ? 
ATOM   1583 O O   . SER A 1 193 ? -52.876 -33.376 6.444   1.000 38.949 0 193 SER A O   1 ? 
ATOM   1584 C CB  . SER A 1 193 ? -49.886 -33.248 7.563   1.000 38.952 0 193 SER A CB  1 ? 
ATOM   1585 O OG  . SER A 1 193 ? -49.991 -32.795 8.906   1.000 38.427 0 193 SER A OG  1 ? 
ATOM   1586 N N   . ALA A 1 194 ? -52.694 -31.638 7.865   1.000 37.428 0 194 ALA A N   1 ? 
ATOM   1587 C CA  . ALA A 1 194 ? -54.023 -31.822 8.435   1.000 36.562 0 194 ALA A CA  1 ? 
ATOM   1588 C C   . ALA A 1 194 ? -55.115 -31.287 7.506   1.000 36.603 0 194 ALA A C   1 ? 
ATOM   1589 O O   . ALA A 1 194 ? -56.123 -31.957 7.294   1.000 37.568 0 194 ALA A O   1 ? 
ATOM   1590 C CB  . ALA A 1 194 ? -54.103 -31.182 9.805   1.000 35.826 0 194 ALA A CB  1 ? 
ATOM   1591 N N   . ARG A 1 195 ? -54.928 -30.075 6.970   1.000 36.749 0 195 ARG A N   1 ? 
ATOM   1592 C CA  . ARG A 1 195 ? -55.957 -29.437 6.160   1.000 36.564 0 195 ARG A CA  1 ? 
ATOM   1593 C C   . ARG A 1 195 ? -55.369 -28.254 5.400   1.000 35.890 0 195 ARG A C   1 ? 
ATOM   1594 O O   . ARG A 1 195 ? -54.323 -27.728 5.781   1.000 36.442 0 195 ARG A O   1 ? 
ATOM   1595 C CB  . ARG A 1 195 ? -57.112 -28.905 7.016   1.000 37.030 0 195 ARG A CB  1 ? 
ATOM   1596 C CG  . ARG A 1 195 ? -56.702 -27.789 7.968   1.000 37.899 0 195 ARG A CG  1 ? 
ATOM   1597 C CD  . ARG A 1 195 ? -57.721 -27.530 9.067   1.000 38.620 0 195 ARG A CD  1 ? 
ATOM   1598 N NE  . ARG A 1 195 ? -57.724 -28.648 10.019  1.000 40.232 0 195 ARG A NE  1 ? 
ATOM   1599 C CZ  . ARG A 1 195 ? -57.191 -28.656 11.242  1.000 41.497 0 195 ARG A CZ  1 ? 
ATOM   1600 N NH1 . ARG A 1 195 ? -56.744 -27.546 11.806  1.000 41.835 0 195 ARG A NH1 1 ? 
ATOM   1601 N NH2 . ARG A 1 195 ? -57.124 -29.792 11.915  1.000 41.973 0 195 ARG A NH2 1 ? 
ATOM   1602 N N   . VAL A 1 196 ? -56.077 -27.834 4.345   1.000 34.784 0 196 VAL A N   1 ? 
ATOM   1603 C CA  . VAL A 1 196 ? -55.718 -26.642 3.597   1.000 34.145 0 196 VAL A CA  1 ? 
ATOM   1604 C C   . VAL A 1 196 ? -56.975 -25.807 3.364   1.000 33.708 0 196 VAL A C   1 ? 
ATOM   1605 O O   . VAL A 1 196 ? -58.094 -26.295 3.503   1.000 33.664 0 196 VAL A O   1 ? 
ATOM   1606 C CB  . VAL A 1 196 ? -55.004 -26.963 2.267   1.000 34.087 0 196 VAL A CB  1 ? 
ATOM   1607 C CG1 . VAL A 1 196 ? -53.633 -27.580 2.503   1.000 34.183 0 196 VAL A CG1 1 ? 
ATOM   1608 C CG2 . VAL A 1 196 ? -55.843 -27.854 1.356   1.000 34.019 0 196 VAL A CG2 1 ? 
ATOM   1609 N N   . GLY A 1 197 ? -56.748 -24.535 3.020   1.000 33.198 0 197 GLY A N   1 ? 
ATOM   1610 C CA  . GLY A 1 197 ? -57.799 -23.586 2.694   1.000 32.427 0 197 GLY A CA  1 ? 
ATOM   1611 C C   . GLY A 1 197 ? -57.176 -22.321 2.112   1.000 31.661 0 197 GLY A C   1 ? 
ATOM   1612 O O   . GLY A 1 197 ? -56.009 -22.040 2.372   1.000 32.630 0 197 GLY A O   1 ? 
ATOM   1613 N N   . ILE A 1 198 ? -57.945 -21.563 1.324   1.000 31.050 0 198 ILE A N   1 ? 
ATOM   1614 C CA  . ILE A 1 198 ? -57.412 -20.347 0.730   1.000 31.044 0 198 ILE A CA  1 ? 
ATOM   1615 C C   . ILE A 1 198 ? -57.080 -19.343 1.831   1.000 30.970 0 198 ILE A C   1 ? 
ATOM   1616 O O   . ILE A 1 198 ? -57.617 -19.404 2.938   1.000 29.403 0 198 ILE A O   1 ? 
ATOM   1617 C CB  . ILE A 1 198 ? -58.368 -19.716 -0.300  1.000 30.818 0 198 ILE A CB  1 ? 
ATOM   1618 C CG1 . ILE A 1 198 ? -59.685 -19.265 0.333   1.000 30.879 0 198 ILE A CG1 1 ? 
ATOM   1619 C CG2 . ILE A 1 198 ? -58.594 -20.650 -1.487  1.000 30.986 0 198 ILE A CG2 1 ? 
ATOM   1620 C CD1 . ILE A 1 198 ? -60.471 -18.283 -0.520  1.000 31.288 0 198 ILE A CD1 1 ? 
ATOM   1621 N N   . GLY A 1 199 ? -56.183 -18.416 1.486   1.000 30.920 0 199 GLY A N   1 ? 
ATOM   1622 C CA  . GLY A 1 199 ? -56.006 -17.190 2.241   1.000 31.036 0 199 GLY A CA  1 ? 
ATOM   1623 C C   . GLY A 1 199 ? -56.967 -16.129 1.715   1.000 30.850 0 199 GLY A C   1 ? 
ATOM   1624 O O   . GLY A 1 199 ? -58.182 -16.306 1.780   1.000 30.734 0 199 GLY A O   1 ? 
ATOM   1625 N N   . GLY A 1 200 ? -56.404 -15.046 1.165   1.000 30.919 0 200 GLY A N   1 ? 
ATOM   1626 C CA  . GLY A 1 200 ? -57.191 -14.025 0.496   1.000 31.060 0 200 GLY A CA  1 ? 
ATOM   1627 C C   . GLY A 1 200 ? -57.562 -14.456 -0.922  1.000 30.925 0 200 GLY A C   1 ? 
ATOM   1628 O O   . GLY A 1 200 ? -57.145 -15.517 -1.382  1.000 30.921 0 200 GLY A O   1 ? 
ATOM   1629 N N   . PRO A 1 201 ? -58.366 -13.648 -1.650  1.000 30.876 0 201 PRO A N   1 ? 
ATOM   1630 C CA  . PRO A 1 201 ? -58.676 -13.926 -3.053  1.000 31.754 0 201 PRO A CA  1 ? 
ATOM   1631 C C   . PRO A 1 201 ? -57.410 -14.051 -3.898  1.000 32.515 0 201 PRO A C   1 ? 
ATOM   1632 O O   . PRO A 1 201 ? -56.390 -13.438 -3.589  1.000 32.188 0 201 PRO A O   1 ? 
ATOM   1633 C CB  . PRO A 1 201 ? -59.545 -12.733 -3.498  1.000 31.472 0 201 PRO A CB  1 ? 
ATOM   1634 C CG  . PRO A 1 201 ? -60.066 -12.133 -2.212  1.000 31.405 0 201 PRO A CG  1 ? 
ATOM   1635 C CD  . PRO A 1 201 ? -59.021 -12.431 -1.153  1.000 31.032 0 201 PRO A CD  1 ? 
ATOM   1636 N N   . PRO A 1 202 ? -57.437 -14.838 -4.997  1.000 33.918 0 202 PRO A N   1 ? 
ATOM   1637 C CA  . PRO A 1 202 ? -56.271 -14.973 -5.870  1.000 34.620 0 202 PRO A CA  1 ? 
ATOM   1638 C C   . PRO A 1 202 ? -55.986 -13.674 -6.622  1.000 34.957 0 202 PRO A C   1 ? 
ATOM   1639 O O   . PRO A 1 202 ? -56.886 -12.861 -6.822  1.000 34.433 0 202 PRO A O   1 ? 
ATOM   1640 C CB  . PRO A 1 202 ? -56.689 -16.125 -6.800  1.000 34.663 0 202 PRO A CB  1 ? 
ATOM   1641 C CG  . PRO A 1 202 ? -58.190 -15.982 -6.889  1.000 34.277 0 202 PRO A CG  1 ? 
ATOM   1642 C CD  . PRO A 1 202 ? -58.600 -15.603 -5.477  1.000 34.121 0 202 PRO A CD  1 ? 
ATOM   1643 N N   . ILE A 1 203 ? -54.724 -13.494 -7.029  1.000 37.039 0 203 ILE A N   1 ? 
ATOM   1644 C CA  . ILE A 1 203 ? -54.290 -12.287 -7.717  1.000 38.080 0 203 ILE A CA  1 ? 
ATOM   1645 C C   . ILE A 1 203 ? -53.782 -12.665 -9.107  1.000 38.523 0 203 ILE A C   1 ? 
ATOM   1646 O O   . ILE A 1 203 ? -52.959 -13.566 -9.247  1.000 37.838 0 203 ILE A O   1 ? 
ATOM   1647 C CB  . ILE A 1 203 ? -53.220 -11.545 -6.894  1.000 38.959 0 203 ILE A CB  1 ? 
ATOM   1648 C CG1 . ILE A 1 203 ? -53.786 -11.044 -5.563  1.000 39.626 0 203 ILE A CG1 1 ? 
ATOM   1649 C CG2 . ILE A 1 203 ? -52.598 -10.402 -7.700  1.000 39.179 0 203 ILE A CG2 1 ? 
ATOM   1650 C CD1 . ILE A 1 203 ? -52.731 -10.734 -4.516  1.000 39.917 0 203 ILE A CD1 1 ? 
ATOM   1651 N N   . LYS A 1 204 ? -54.273 -11.948 -10.124 1.000 40.442 0 204 LYS A N   1 ? 
ATOM   1652 C CA  . LYS A 1 204 ? -53.902 -12.209 -11.504 1.000 43.044 0 204 LYS A CA  1 ? 
ATOM   1653 C C   . LYS A 1 204 ? -52.477 -11.723 -11.762 1.000 44.537 0 204 LYS A C   1 ? 
ATOM   1654 O O   . LYS A 1 204 ? -52.149 -10.573 -11.474 1.000 43.771 0 204 LYS A O   1 ? 
ATOM   1655 C CB  . LYS A 1 204 ? -54.856 -11.511 -12.478 1.000 44.047 0 204 LYS A CB  1 ? 
ATOM   1656 C CG  . LYS A 1 204 ? -54.802 -12.075 -13.887 1.000 45.172 0 204 LYS A CG  1 ? 
ATOM   1657 C CD  . LYS A 1 204 ? -55.769 -11.421 -14.864 1.000 46.262 0 204 LYS A CD  1 ? 
ATOM   1658 C CE  . LYS A 1 204 ? -55.927 -12.247 -16.101 1.000 47.889 0 204 LYS A CE  1 ? 
ATOM   1659 N NZ  . LYS A 1 204 ? -56.894 -11.650 -17.026 1.000 48.776 0 204 LYS A NZ  1 ? 
ATOM   1660 N N   . THR A 1 205 ? -51.649 -12.623 -12.307 1.000 46.653 0 205 THR A N   1 ? 
ATOM   1661 C CA  . THR A 1 205 ? -50.314 -12.289 -12.781 1.000 48.435 0 205 THR A CA  1 ? 
ATOM   1662 C C   . THR A 1 205 ? -50.186 -12.800 -14.213 1.000 51.369 0 205 THR A C   1 ? 
ATOM   1663 O O   . THR A 1 205 ? -51.046 -13.537 -14.687 1.000 50.780 0 205 THR A O   1 ? 
ATOM   1664 C CB  . THR A 1 205 ? -49.224 -12.871 -11.878 1.000 47.938 0 205 THR A CB  1 ? 
ATOM   1665 O OG1 . THR A 1 205 ? -48.981 -14.219 -12.276 1.000 46.771 0 205 THR A OG1 1 ? 
ATOM   1666 C CG2 . THR A 1 205 ? -49.570 -12.795 -10.401 1.000 48.158 0 205 THR A CG2 1 ? 
ATOM   1667 N N   . LYS A 1 206 ? -49.108 -12.396 -14.896 1.000 55.046 0 206 LYS A N   1 ? 
ATOM   1668 C CA  . LYS A 1 206 ? -48.937 -12.735 -16.299 1.000 57.742 0 206 LYS A CA  1 ? 
ATOM   1669 C C   . LYS A 1 206 ? -48.656 -14.234 -16.436 1.000 55.244 0 206 LYS A C   1 ? 
ATOM   1670 O O   . LYS A 1 206 ? -48.926 -14.815 -17.486 1.000 54.175 0 206 LYS A O   1 ? 
ATOM   1671 C CB  . LYS A 1 206 ? -47.884 -11.826 -16.945 1.000 62.630 0 206 LYS A CB  1 ? 
ATOM   1672 C CG  . LYS A 1 206 ? -46.436 -12.305 -16.935 1.000 67.871 0 206 LYS A CG  1 ? 
ATOM   1673 C CD  . LYS A 1 206 ? -45.549 -11.446 -17.838 1.000 72.211 0 206 LYS A CD  1 ? 
ATOM   1674 C CE  . LYS A 1 206 ? -44.697 -12.217 -18.815 1.000 74.469 0 206 LYS A CE  1 ? 
ATOM   1675 N NZ  . LYS A 1 206 ? -43.726 -13.110 -18.179 1.000 75.712 0 206 LYS A NZ  1 ? 
ATOM   1676 N N   . ASP A 1 207 ? -48.142 -14.855 -15.363 1.000 54.208 0 207 ASP A N   1 ? 
ATOM   1677 C CA  . ASP A 1 207 ? -47.776 -16.265 -15.360 1.000 53.544 0 207 ASP A CA  1 ? 
ATOM   1678 C C   . ASP A 1 207 ? -48.895 -17.168 -14.832 1.000 51.639 0 207 ASP A C   1 ? 
ATOM   1679 O O   . ASP A 1 207 ? -48.759 -18.389 -14.897 1.000 51.030 0 207 ASP A O   1 ? 
ATOM   1680 C CB  . ASP A 1 207 ? -46.528 -16.510 -14.525 1.000 55.096 0 207 ASP A CB  1 ? 
ATOM   1681 C CG  . ASP A 1 207 ? -45.275 -15.776 -14.983 1.000 57.466 0 207 ASP A CG  1 ? 
ATOM   1682 O OD1 . ASP A 1 207 ? -44.981 -15.819 -16.196 1.000 58.036 0 207 ASP A OD1 1 ? 
ATOM   1683 O OD2 . ASP A 1 207 ? -44.589 -15.190 -14.118 1.000 59.613 0 207 ASP A OD2 1 ? 
ATOM   1684 N N   . GLY A 1 208 ? -49.987 -16.593 -14.304 1.000 49.292 0 208 GLY A N   1 ? 
ATOM   1685 C CA  . GLY A 1 208 ? -51.042 -17.390 -13.693 1.000 47.981 0 208 GLY A CA  1 ? 
ATOM   1686 C C   . GLY A 1 208 ? -51.716 -16.660 -12.531 1.000 45.811 0 208 GLY A C   1 ? 
ATOM   1687 O O   . GLY A 1 208 ? -51.388 -15.509 -12.240 1.000 46.113 0 208 GLY A O   1 ? 
ATOM   1688 N N   . TRP A 1 209 ? -52.670 -17.346 -11.886 1.000 43.484 0 209 TRP A N   1 ? 
ATOM   1689 C CA  . TRP A 1 209 ? -53.309 -16.838 -10.683 1.000 40.938 0 209 TRP A CA  1 ? 
ATOM   1690 C C   . TRP A 1 209 ? -52.435 -17.158 -9.476  1.000 40.021 0 209 TRP A C   1 ? 
ATOM   1691 O O   . TRP A 1 209 ? -52.200 -18.328 -9.180  1.000 40.887 0 209 TRP A O   1 ? 
ATOM   1692 C CB  . TRP A 1 209 ? -54.706 -17.444 -10.496 1.000 39.738 0 209 TRP A CB  1 ? 
ATOM   1693 C CG  . TRP A 1 209 ? -55.700 -17.041 -11.550 1.000 38.892 0 209 TRP A CG  1 ? 
ATOM   1694 C CD1 . TRP A 1 209 ? -56.094 -17.767 -12.634 1.000 38.565 0 209 TRP A CD1 1 ? 
ATOM   1695 C CD2 . TRP A 1 209 ? -56.433 -15.800 -11.607 1.000 38.064 0 209 TRP A CD2 1 ? 
ATOM   1696 N NE1 . TRP A 1 209 ? -57.018 -17.068 -13.365 1.000 38.107 0 209 TRP A NE1 1 ? 
ATOM   1697 C CE2 . TRP A 1 209 ? -57.246 -15.859 -12.761 1.000 38.091 0 209 TRP A CE2 1 ? 
ATOM   1698 C CE3 . TRP A 1 209 ? -56.481 -14.656 -10.803 1.000 38.257 0 209 TRP A CE3 1 ? 
ATOM   1699 C CZ2 . TRP A 1 209 ? -58.092 -14.814 -13.124 1.000 38.120 0 209 TRP A CZ2 1 ? 
ATOM   1700 C CZ3 . TRP A 1 209 ? -57.322 -13.626 -11.162 1.000 38.142 0 209 TRP A CZ3 1 ? 
ATOM   1701 C CH2 . TRP A 1 209 ? -58.111 -13.705 -12.309 1.000 38.312 0 209 TRP A CH2 1 ? 
ATOM   1702 N N   . PHE A 1 210 ? -51.964 -16.108 -8.792  1.000 38.601 0 210 PHE A N   1 ? 
ATOM   1703 C CA  . PHE A 1 210 ? -51.201 -16.271 -7.567  1.000 37.608 0 210 PHE A CA  1 ? 
ATOM   1704 C C   . PHE A 1 210 ? -52.181 -16.396 -6.403  1.000 36.410 0 210 PHE A C   1 ? 
ATOM   1705 O O   . PHE A 1 210 ? -52.972 -15.488 -6.158  1.000 36.920 0 210 PHE A O   1 ? 
ATOM   1706 C CB  . PHE A 1 210 ? -50.221 -15.110 -7.383  1.000 37.589 0 210 PHE A CB  1 ? 
ATOM   1707 C CG  . PHE A 1 210 ? -49.390 -15.214 -6.112  1.000 37.965 0 210 PHE A CG  1 ? 
ATOM   1708 C CD1 . PHE A 1 210 ? -48.361 -16.143 -6.010  1.000 38.152 0 210 PHE A CD1 1 ? 
ATOM   1709 C CD2 . PHE A 1 210 ? -49.640 -14.384 -5.025  1.000 38.090 0 210 PHE A CD2 1 ? 
ATOM   1710 C CE1 . PHE A 1 210 ? -47.606 -16.240 -4.851  1.000 38.292 0 210 PHE A CE1 1 ? 
ATOM   1711 C CE2 . PHE A 1 210 ? -48.883 -14.486 -3.867  1.000 37.844 0 210 PHE A CE2 1 ? 
ATOM   1712 C CZ  . PHE A 1 210 ? -47.868 -15.411 -3.783  1.000 38.160 0 210 PHE A CZ  1 ? 
ATOM   1713 N N   . LEU A 1 211 ? -52.116 -17.536 -5.706  1.000 35.767 0 211 LEU A N   1 ? 
ATOM   1714 C CA  . LEU A 1 211 ? -53.026 -17.843 -4.616  1.000 35.572 0 211 LEU A CA  1 ? 
ATOM   1715 C C   . LEU A 1 211 ? -52.214 -18.176 -3.371  1.000 34.362 0 211 LEU A C   1 ? 
ATOM   1716 O O   . LEU A 1 211 ? -51.425 -19.117 -3.374  1.000 33.793 0 211 LEU A O   1 ? 
ATOM   1717 C CB  . LEU A 1 211 ? -53.941 -19.009 -4.988  1.000 36.054 0 211 LEU A CB  1 ? 
ATOM   1718 C CG  . LEU A 1 211 ? -54.862 -19.522 -3.875  1.000 36.617 0 211 LEU A CG  1 ? 
ATOM   1719 C CD1 . LEU A 1 211 ? -55.909 -18.479 -3.527  1.000 36.879 0 211 LEU A CD1 1 ? 
ATOM   1720 C CD2 . LEU A 1 211 ? -55.521 -20.835 -4.260  1.000 36.645 0 211 LEU A CD2 1 ? 
ATOM   1721 N N   . ILE A 1 212 ? -52.429 -17.390 -2.314  1.000 33.687 0 212 ILE A N   1 ? 
ATOM   1722 C CA  . ILE A 1 212 ? -51.935 -17.720 -0.991  1.000 33.208 0 212 ILE A CA  1 ? 
ATOM   1723 C C   . ILE A 1 212 ? -52.945 -18.661 -0.339  1.000 33.038 0 212 ILE A C   1 ? 
ATOM   1724 O O   . ILE A 1 212 ? -54.150 -18.437 -0.435  1.000 32.556 0 212 ILE A O   1 ? 
ATOM   1725 C CB  . ILE A 1 212 ? -51.705 -16.436 -0.173  1.000 33.545 0 212 ILE A CB  1 ? 
ATOM   1726 C CG1 . ILE A 1 212 ? -50.549 -15.620 -0.761  1.000 33.708 0 212 ILE A CG1 1 ? 
ATOM   1727 C CG2 . ILE A 1 212 ? -51.486 -16.748 1.309   1.000 33.286 0 212 ILE A CG2 1 ? 
ATOM   1728 C CD1 . ILE A 1 212 ? -50.476 -14.185 -0.269  1.000 33.899 0 212 ILE A CD1 1 ? 
ATOM   1729 N N   . TYR A 1 213 ? -52.442 -19.722 0.301   1.000 32.684 0 213 TYR A N   1 ? 
ATOM   1730 C CA  . TYR A 1 213 ? -53.286 -20.645 1.041   1.000 32.812 0 213 TYR A CA  1 ? 
ATOM   1731 C C   . TYR A 1 213 ? -52.732 -20.787 2.453   1.000 32.823 0 213 TYR A C   1 ? 
ATOM   1732 O O   . TYR A 1 213 ? -51.596 -20.400 2.715   1.000 33.084 0 213 TYR A O   1 ? 
ATOM   1733 C CB  . TYR A 1 213 ? -53.398 -21.999 0.328   1.000 32.741 0 213 TYR A CB  1 ? 
ATOM   1734 C CG  . TYR A 1 213 ? -52.138 -22.852 0.257   1.000 32.918 0 213 TYR A CG  1 ? 
ATOM   1735 C CD1 . TYR A 1 213 ? -51.890 -23.849 1.195   1.000 33.314 0 213 TYR A CD1 1 ? 
ATOM   1736 C CD2 . TYR A 1 213 ? -51.214 -22.690 -0.770  1.000 33.290 0 213 TYR A CD2 1 ? 
ATOM   1737 C CE1 . TYR A 1 213 ? -50.756 -24.644 1.125   1.000 33.541 0 213 TYR A CE1 1 ? 
ATOM   1738 C CE2 . TYR A 1 213 ? -50.076 -23.477 -0.851  1.000 33.338 0 213 TYR A CE2 1 ? 
ATOM   1739 C CZ  . TYR A 1 213 ? -49.847 -24.458 0.097   1.000 33.488 0 213 TYR A CZ  1 ? 
ATOM   1740 O OH  . TYR A 1 213 ? -48.725 -25.231 0.016   1.000 33.578 0 213 TYR A OH  1 ? 
ATOM   1741 N N   . HIS A 1 214 ? -53.559 -21.325 3.355   1.000 32.947 0 214 HIS A N   1 ? 
ATOM   1742 C CA  . HIS A 1 214 ? -53.109 -21.698 4.684   1.000 33.211 0 214 HIS A CA  1 ? 
ATOM   1743 C C   . HIS A 1 214 ? -53.172 -23.215 4.824   1.000 33.842 0 214 HIS A C   1 ? 
ATOM   1744 O O   . HIS A 1 214 ? -53.880 -23.888 4.075   1.000 33.420 0 214 HIS A O   1 ? 
ATOM   1745 C CB  . HIS A 1 214 ? -53.944 -21.011 5.771   1.000 32.401 0 214 HIS A CB  1 ? 
ATOM   1746 C CG  . HIS A 1 214 ? -55.336 -21.533 5.892   1.000 32.381 0 214 HIS A CG  1 ? 
ATOM   1747 N ND1 . HIS A 1 214 ? -56.406 -20.955 5.246   1.000 32.737 0 214 HIS A ND1 1 ? 
ATOM   1748 C CD2 . HIS A 1 214 ? -55.834 -22.568 6.583   1.000 32.136 0 214 HIS A CD2 1 ? 
ATOM   1749 C CE1 . HIS A 1 214 ? -57.508 -21.628 5.543   1.000 32.675 0 214 HIS A CE1 1 ? 
ATOM   1750 N NE2 . HIS A 1 214 ? -57.184 -22.614 6.350   1.000 32.381 0 214 HIS A NE2 1 ? 
ATOM   1751 N N   . ALA A 1 215 ? -52.426 -23.730 5.806   1.000 34.589 0 215 ALA A N   1 ? 
ATOM   1752 C CA  . ALA A 1 215 ? -52.479 -25.134 6.168   1.000 35.423 0 215 ALA A CA  1 ? 
ATOM   1753 C C   . ALA A 1 215 ? -52.198 -25.289 7.658   1.000 36.578 0 215 ALA A C   1 ? 
ATOM   1754 O O   . ALA A 1 215 ? -51.569 -24.425 8.265   1.000 36.717 0 215 ALA A O   1 ? 
ATOM   1755 C CB  . ALA A 1 215 ? -51.488 -25.921 5.344   1.000 35.281 0 215 ALA A CB  1 ? 
ATOM   1756 N N   . ALA A 1 216 ? -52.681 -26.402 8.222   1.000 36.894 0 216 ALA A N   1 ? 
ATOM   1757 C CA  . ALA A 1 216 ? -52.385 -26.790 9.590   1.000 37.287 0 216 ALA A CA  1 ? 
ATOM   1758 C C   . ALA A 1 216 ? -51.597 -28.097 9.587   1.000 38.074 0 216 ALA A C   1 ? 
ATOM   1759 O O   . ALA A 1 216 ? -51.831 -28.957 8.740   1.000 37.848 0 216 ALA A O   1 ? 
ATOM   1760 C CB  . ALA A 1 216 ? -53.670 -26.928 10.374  1.000 37.056 0 216 ALA A CB  1 ? 
ATOM   1761 N N   . ASP A 1 217 ? -50.668 -28.229 10.543  1.000 39.121 0 217 ASP A N   1 ? 
ATOM   1762 C CA  . ASP A 1 217 ? -49.906 -29.453 10.731  1.000 40.088 0 217 ASP A CA  1 ? 
ATOM   1763 C C   . ASP A 1 217 ? -50.629 -30.302 11.775  1.000 42.334 0 217 ASP A C   1 ? 
ATOM   1764 O O   . ASP A 1 217 ? -51.739 -29.962 12.180  1.000 41.599 0 217 ASP A O   1 ? 
ATOM   1765 C CB  . ASP A 1 217 ? -48.448 -29.146 11.046  1.000 39.843 0 217 ASP A CB  1 ? 
ATOM   1766 C CG  . ASP A 1 217 ? -48.149 -28.546 12.413  1.000 39.942 0 217 ASP A CG  1 ? 
ATOM   1767 O OD1 . ASP A 1 217 ? -49.079 -28.462 13.246  1.000 39.209 0 217 ASP A OD1 1 ? 
ATOM   1768 O OD2 . ASP A 1 217 ? -46.980 -28.163 12.633  1.000 39.859 0 217 ASP A OD2 1 ? 
ATOM   1769 N N   . ASP A 1 218 ? -49.986 -31.386 12.227  1.000 45.561 0 218 ASP A N   1 ? 
ATOM   1770 C CA  . ASP A 1 218 ? -50.638 -32.348 13.101  1.000 49.271 0 218 ASP A CA  1 ? 
ATOM   1771 C C   . ASP A 1 218 ? -50.673 -31.842 14.547  1.000 47.930 0 218 ASP A C   1 ? 
ATOM   1772 O O   . ASP A 1 218 ? -51.221 -32.524 15.410  1.000 46.100 0 218 ASP A O   1 ? 
ATOM   1773 C CB  . ASP A 1 218 ? -50.059 -33.748 12.921  1.000 53.737 0 218 ASP A CB  1 ? 
ATOM   1774 C CG  . ASP A 1 218 ? -48.634 -33.980 13.406  1.000 59.037 0 218 ASP A CG  1 ? 
ATOM   1775 O OD1 . ASP A 1 218 ? -48.191 -35.149 13.372  1.000 65.567 0 218 ASP A OD1 1 ? 
ATOM   1776 O OD2 . ASP A 1 218 ? -47.972 -32.995 13.799  1.000 61.833 0 218 ASP A OD2 1 ? 
ATOM   1777 N N   . ASN A 1 219 ? -50.107 -30.651 14.808  1.000 48.895 0 219 ASN A N   1 ? 
ATOM   1778 C CA  . ASN A 1 219 ? -50.257 -29.977 16.091  1.000 49.289 0 219 ASN A CA  1 ? 
ATOM   1779 C C   . ASN A 1 219 ? -51.127 -28.723 15.982  1.000 47.344 0 219 ASN A C   1 ? 
ATOM   1780 O O   . ASN A 1 219 ? -51.184 -27.938 16.927  1.000 46.079 0 219 ASN A O   1 ? 
ATOM   1781 C CB  . ASN A 1 219 ? -48.909 -29.584 16.686  1.000 51.236 0 219 ASN A CB  1 ? 
ATOM   1782 C CG  . ASN A 1 219 ? -48.144 -30.781 17.197  1.000 53.741 0 219 ASN A CG  1 ? 
ATOM   1783 O OD1 . ASN A 1 219 ? -48.651 -31.523 18.046  1.000 56.446 0 219 ASN A OD1 1 ? 
ATOM   1784 N ND2 . ASN A 1 219 ? -46.934 -30.990 16.698  1.000 54.319 0 219 ASN A ND2 1 ? 
ATOM   1785 N N   . ASN A 1 220 ? -51.797 -28.532 14.836  1.000 46.011 0 220 ASN A N   1 ? 
ATOM   1786 C CA  . ASN A 1 220 ? -52.698 -27.406 14.621  1.000 45.655 0 220 ASN A CA  1 ? 
ATOM   1787 C C   . ASN A 1 220 ? -51.946 -26.074 14.583  1.000 41.784 0 220 ASN A C   1 ? 
ATOM   1788 O O   . ASN A 1 220 ? -52.515 -25.036 14.911  1.000 41.409 0 220 ASN A O   1 ? 
ATOM   1789 C CB  . ASN A 1 220 ? -53.842 -27.380 15.635  1.000 47.956 0 220 ASN A CB  1 ? 
ATOM   1790 C CG  . ASN A 1 220 ? -55.144 -27.828 15.018  1.000 52.519 0 220 ASN A CG  1 ? 
ATOM   1791 O OD1 . ASN A 1 220 ? -55.225 -28.939 14.481  1.000 53.116 0 220 ASN A OD1 1 ? 
ATOM   1792 N ND2 . ASN A 1 220 ? -56.153 -26.966 15.041  1.000 56.035 0 220 ASN A ND2 1 ? 
ATOM   1793 N N   . VAL A 1 221 ? -50.683 -26.100 14.147  1.000 39.219 0 221 VAL A N   1 ? 
ATOM   1794 C CA  . VAL A 1 221 ? -49.957 -24.880 13.835  1.000 37.680 0 221 VAL A CA  1 ? 
ATOM   1795 C C   . VAL A 1 221 ? -50.349 -24.452 12.422  1.000 36.475 0 221 VAL A C   1 ? 
ATOM   1796 O O   . VAL A 1 221 ? -50.264 -25.253 11.496  1.000 35.060 0 221 VAL A O   1 ? 
ATOM   1797 C CB  . VAL A 1 221 ? -48.434 -25.082 13.948  1.000 37.654 0 221 VAL A CB  1 ? 
ATOM   1798 C CG1 . VAL A 1 221 ? -47.659 -23.848 13.498  1.000 37.267 0 221 VAL A CG1 1 ? 
ATOM   1799 C CG2 . VAL A 1 221 ? -48.016 -25.503 15.354  1.000 37.810 0 221 VAL A CG2 1 ? 
ATOM   1800 N N   . TYR A 1 222 ? -50.761 -23.186 12.269  1.000 35.713 0 222 TYR A N   1 ? 
ATOM   1801 C CA  . TYR A 1 222 ? -51.200 -22.661 10.984  1.000 35.456 0 222 TYR A CA  1 ? 
ATOM   1802 C C   . TYR A 1 222 ? -50.088 -21.831 10.347  1.000 34.776 0 222 TYR A C   1 ? 
ATOM   1803 O O   . TYR A 1 222 ? -49.503 -20.970 11.000  1.000 34.751 0 222 TYR A O   1 ? 
ATOM   1804 C CB  . TYR A 1 222 ? -52.463 -21.811 11.141  1.000 35.061 0 222 TYR A CB  1 ? 
ATOM   1805 C CG  . TYR A 1 222 ? -53.767 -22.594 11.223  1.000 35.145 0 222 TYR A CG  1 ? 
ATOM   1806 C CD1 . TYR A 1 222 ? -54.126 -23.279 12.378  1.000 35.093 0 222 TYR A CD1 1 ? 
ATOM   1807 C CD2 . TYR A 1 222 ? -54.653 -22.621 10.151  1.000 34.827 0 222 TYR A CD2 1 ? 
ATOM   1808 C CE1 . TYR A 1 222 ? -55.318 -23.982 12.459  1.000 34.991 0 222 TYR A CE1 1 ? 
ATOM   1809 C CE2 . TYR A 1 222 ? -55.847 -23.320 10.219  1.000 34.756 0 222 TYR A CE2 1 ? 
ATOM   1810 C CZ  . TYR A 1 222 ? -56.181 -24.002 11.376  1.000 35.012 0 222 TYR A CZ  1 ? 
ATOM   1811 O OH  . TYR A 1 222 ? -57.360 -24.686 11.436  1.000 34.730 0 222 TYR A OH  1 ? 
ATOM   1812 N N   . ARG A 1 223 ? -49.834 -22.092 9.058   1.000 34.852 0 223 ARG A N   1 ? 
ATOM   1813 C CA  . ARG A 1 223 ? -48.863 -21.355 8.264   1.000 35.259 0 223 ARG A CA  1 ? 
ATOM   1814 C C   . ARG A 1 223 ? -49.467 -21.035 6.899   1.000 35.731 0 223 ARG A C   1 ? 
ATOM   1815 O O   . ARG A 1 223 ? -50.475 -21.626 6.520   1.000 35.293 0 223 ARG A O   1 ? 
ATOM   1816 C CB  . ARG A 1 223 ? -47.602 -22.201 8.063   1.000 36.313 0 223 ARG A CB  1 ? 
ATOM   1817 C CG  . ARG A 1 223 ? -46.890 -22.614 9.343   1.000 36.428 0 223 ARG A CG  1 ? 
ATOM   1818 C CD  . ARG A 1 223 ? -45.765 -23.588 9.047   1.000 36.718 0 223 ARG A CD  1 ? 
ATOM   1819 N NE  . ARG A 1 223 ? -44.972 -23.889 10.244  1.000 37.271 0 223 ARG A NE  1 ? 
ATOM   1820 C CZ  . ARG A 1 223 ? -45.150 -24.915 11.072  1.000 38.041 0 223 ARG A CZ  1 ? 
ATOM   1821 N NH1 . ARG A 1 223 ? -46.183 -25.733 10.938  1.000 38.894 0 223 ARG A NH1 1 ? 
ATOM   1822 N NH2 . ARG A 1 223 ? -44.303 -25.100 12.068  1.000 38.175 0 223 ARG A NH2 1 ? 
ATOM   1823 N N   . LEU A 1 224 ? -48.834 -20.104 6.169   1.000 35.852 0 224 LEU A N   1 ? 
ATOM   1824 C CA  . LEU A 1 224 ? -49.259 -19.747 4.823   1.000 36.455 0 224 LEU A CA  1 ? 
ATOM   1825 C C   . LEU A 1 224 ? -48.311 -20.369 3.800   1.000 37.358 0 224 LEU A C   1 ? 
ATOM   1826 O O   . LEU A 1 224 ? -47.124 -20.541 4.070   1.000 38.175 0 224 LEU A O   1 ? 
ATOM   1827 C CB  . LEU A 1 224 ? -49.320 -18.230 4.640   1.000 36.670 0 224 LEU A CB  1 ? 
ATOM   1828 C CG  . LEU A 1 224 ? -50.168 -17.448 5.649   1.000 36.629 0 224 LEU A CG  1 ? 
ATOM   1829 C CD1 . LEU A 1 224 ? -50.278 -15.994 5.226   1.000 36.781 0 224 LEU A CD1 1 ? 
ATOM   1830 C CD2 . LEU A 1 224 ? -51.549 -18.052 5.824   1.000 36.693 0 224 LEU A CD2 1 ? 
ATOM   1831 N N   . GLY A 1 225 ? -48.862 -20.682 2.619   1.000 37.251 0 225 GLY A N   1 ? 
ATOM   1832 C CA  . GLY A 1 225 ? -48.103 -21.168 1.476   1.000 36.949 0 225 GLY A CA  1 ? 
ATOM   1833 C C   . GLY A 1 225 ? -48.577 -20.483 0.197   1.000 36.906 0 225 GLY A C   1 ? 
ATOM   1834 O O   . GLY A 1 225 ? -49.446 -19.618 0.253   1.000 36.530 0 225 GLY A O   1 ? 
ATOM   1835 N N   . ALA A 1 226 ? -48.006 -20.875 -0.950  1.000 37.363 0 226 ALA A N   1 ? 
ATOM   1836 C CA  . ALA A 1 226 ? -48.328 -20.237 -2.220  1.000 38.421 0 226 ALA A CA  1 ? 
ATOM   1837 C C   . ALA A 1 226 ? -48.455 -21.270 -3.338  1.000 38.485 0 226 ALA A C   1 ? 
ATOM   1838 O O   . ALA A 1 226 ? -47.709 -22.246 -3.370  1.000 37.698 0 226 ALA A O   1 ? 
ATOM   1839 C CB  . ALA A 1 226 ? -47.274 -19.204 -2.557  1.000 38.775 0 226 ALA A CB  1 ? 
ATOM   1840 N N   . VAL A 1 227 ? -49.407 -21.023 -4.251  1.000 39.629 0 227 VAL A N   1 ? 
ATOM   1841 C CA  . VAL A 1 227 ? -49.586 -21.815 -5.459  1.000 40.538 0 227 VAL A CA  1 ? 
ATOM   1842 C C   . VAL A 1 227 ? -49.813 -20.868 -6.634  1.000 40.689 0 227 VAL A C   1 ? 
ATOM   1843 O O   . VAL A 1 227 ? -50.225 -19.723 -6.449  1.000 40.088 0 227 VAL A O   1 ? 
ATOM   1844 C CB  . VAL A 1 227 ? -50.747 -22.830 -5.399  1.000 41.346 0 227 VAL A CB  1 ? 
ATOM   1845 C CG1 . VAL A 1 227 ? -50.464 -23.975 -4.441  1.000 42.411 0 227 VAL A CG1 1 ? 
ATOM   1846 C CG2 . VAL A 1 227 ? -52.081 -22.169 -5.073  1.000 41.161 0 227 VAL A CG2 1 ? 
ATOM   1847 N N   . LEU A 1 228 ? -49.569 -21.390 -7.841  1.000 41.354 0 228 LEU A N   1 ? 
ATOM   1848 C CA  . LEU A 1 228 ? -49.863 -20.695 -9.084  1.000 42.202 0 228 LEU A CA  1 ? 
ATOM   1849 C C   . LEU A 1 228 ? -50.831 -21.549 -9.901  1.000 42.187 0 228 LEU A C   1 ? 
ATOM   1850 O O   . LEU A 1 228 ? -50.584 -22.737 -10.100 1.000 41.933 0 228 LEU A O   1 ? 
ATOM   1851 C CB  . LEU A 1 228 ? -48.543 -20.456 -9.817  1.000 42.923 0 228 LEU A CB  1 ? 
ATOM   1852 C CG  . LEU A 1 228 ? -48.593 -19.554 -11.056 1.000 43.359 0 228 LEU A CG  1 ? 
ATOM   1853 C CD1 . LEU A 1 228 ? -48.938 -18.118 -10.707 1.000 43.409 0 228 LEU A CD1 1 ? 
ATOM   1854 C CD2 . LEU A 1 228 ? -47.268 -19.598 -11.801 1.000 43.546 0 228 LEU A CD2 1 ? 
ATOM   1855 N N   . LEU A 1 229 ? -51.939 -20.939 -10.349 1.000 42.676 0 229 LEU A N   1 ? 
ATOM   1856 C CA  . LEU A 1 229 ? -52.957 -21.636 -11.124 1.000 42.534 0 229 LEU A CA  1 ? 
ATOM   1857 C C   . LEU A 1 229 ? -52.933 -21.120 -12.562 1.000 43.751 0 229 LEU A C   1 ? 
ATOM   1858 O O   . LEU A 1 229 ? -52.598 -19.961 -12.801 1.000 44.409 0 229 LEU A O   1 ? 
ATOM   1859 C CB  . LEU A 1 229 ? -54.346 -21.440 -10.518 1.000 41.924 0 229 LEU A CB  1 ? 
ATOM   1860 C CG  . LEU A 1 229 ? -54.488 -21.672 -9.009  1.000 42.311 0 229 LEU A CG  1 ? 
ATOM   1861 C CD1 . LEU A 1 229 ? -55.914 -21.358 -8.580  1.000 42.044 0 229 LEU A CD1 1 ? 
ATOM   1862 C CD2 . LEU A 1 229 ? -54.103 -23.085 -8.598  1.000 42.445 0 229 LEU A CD2 1 ? 
ATOM   1863 N N   . ASP A 1 230 ? -53.324 -21.986 -13.506 1.000 44.762 0 230 ASP A N   1 ? 
ATOM   1864 C CA  . ASP A 1 230 ? -53.412 -21.621 -14.912 1.000 45.807 0 230 ASP A CA  1 ? 
ATOM   1865 C C   . ASP A 1 230 ? -54.487 -20.550 -15.094 1.000 46.305 0 230 ASP A C   1 ? 
ATOM   1866 O O   . ASP A 1 230 ? -55.531 -20.605 -14.450 1.000 45.574 0 230 ASP A O   1 ? 
ATOM   1867 C CB  . ASP A 1 230 ? -53.659 -22.846 -15.780 1.000 46.431 0 230 ASP A CB  1 ? 
ATOM   1868 C CG  . ASP A 1 230 ? -53.800 -22.583 -17.272 1.000 46.692 0 230 ASP A CG  1 ? 
ATOM   1869 O OD1 . ASP A 1 230 ? -54.890 -22.139 -17.692 1.000 46.433 0 230 ASP A OD1 1 ? 
ATOM   1870 O OD2 . ASP A 1 230 ? -52.812 -22.807 -17.999 1.000 48.059 0 230 ASP A OD2 1 ? 
ATOM   1871 N N   . LEU A 1 231 ? -54.220 -19.590 -15.992 1.000 47.133 0 231 LEU A N   1 ? 
ATOM   1872 C CA  . LEU A 1 231 ? -55.057 -18.409 -16.160 1.000 48.743 0 231 LEU A CA  1 ? 
ATOM   1873 C C   . LEU A 1 231 ? -56.461 -18.778 -16.638 1.000 50.082 0 231 LEU A C   1 ? 
ATOM   1874 O O   . LEU A 1 231 ? -57.441 -18.258 -16.110 1.000 49.030 0 231 LEU A O   1 ? 
ATOM   1875 C CB  . LEU A 1 231 ? -54.416 -17.418 -17.132 1.000 49.567 0 231 LEU A CB  1 ? 
ATOM   1876 C CG  . LEU A 1 231 ? -53.273 -16.556 -16.583 1.000 50.594 0 231 LEU A CG  1 ? 
ATOM   1877 C CD1 . LEU A 1 231 ? -52.822 -15.569 -17.647 1.000 50.299 0 231 LEU A CD1 1 ? 
ATOM   1878 C CD2 . LEU A 1 231 ? -53.666 -15.810 -15.317 1.000 50.984 0 231 LEU A CD2 1 ? 
ATOM   1879 N N   . GLU A 1 232 ? -56.547 -19.640 -17.656 1.000 52.000 0 232 GLU A N   1 ? 
ATOM   1880 C CA  . GLU A 1 232 ? -57.807 -19.904 -18.338 1.000 53.730 0 232 GLU A CA  1 ? 
ATOM   1881 C C   . GLU A 1 232 ? -58.534 -21.088 -17.709 1.000 50.886 0 232 GLU A C   1 ? 
ATOM   1882 O O   . GLU A 1 232 ? -59.758 -21.166 -17.785 1.000 50.057 0 232 GLU A O   1 ? 
ATOM   1883 C CB  . GLU A 1 232 ? -57.552 -20.118 -19.830 1.000 57.661 0 232 GLU A CB  1 ? 
ATOM   1884 C CG  . GLU A 1 232 ? -57.479 -18.814 -20.618 1.000 61.962 0 232 GLU A CG  1 ? 
ATOM   1885 C CD  . GLU A 1 232 ? -56.443 -18.821 -21.727 1.000 66.955 0 232 GLU A CD  1 ? 
ATOM   1886 O OE1 . GLU A 1 232 ? -56.833 -18.835 -22.914 1.000 70.465 0 232 GLU A OE1 1 ? 
ATOM   1887 O OE2 . GLU A 1 232 ? -55.239 -18.805 -21.392 1.000 71.467 0 232 GLU A OE2 1 ? 
ATOM   1888 N N   . ASP A 1 233 ? -57.776 -22.013 -17.108 1.000 49.696 0 233 ASP A N   1 ? 
ATOM   1889 C CA  . ASP A 1 233 ? -58.353 -23.118 -16.362 1.000 49.209 0 233 ASP A CA  1 ? 
ATOM   1890 C C   . ASP A 1 233 ? -57.741 -23.140 -14.963 1.000 47.282 0 233 ASP A C   1 ? 
ATOM   1891 O O   . ASP A 1 233 ? -56.797 -23.884 -14.711 1.000 45.235 0 233 ASP A O   1 ? 
ATOM   1892 C CB  . ASP A 1 233 ? -58.161 -24.444 -17.082 1.000 49.724 0 233 ASP A CB  1 ? 
ATOM   1893 C CG  . ASP A 1 233 ? -58.783 -25.648 -16.389 1.000 51.062 0 233 ASP A CG  1 ? 
ATOM   1894 O OD1 . ASP A 1 233 ? -59.605 -25.437 -15.471 1.000 51.237 0 233 ASP A OD1 1 ? 
ATOM   1895 O OD2 . ASP A 1 233 ? -58.426 -26.786 -16.759 1.000 52.901 0 233 ASP A OD2 1 ? 
ATOM   1896 N N   . PRO A 1 234 ? -58.262 -22.335 -14.008 1.000 47.346 0 234 PRO A N   1 ? 
ATOM   1897 C CA  . PRO A 1 234 ? -57.692 -22.291 -12.659 1.000 47.561 0 234 PRO A CA  1 ? 
ATOM   1898 C C   . PRO A 1 234 ? -57.795 -23.578 -11.837 1.000 48.709 0 234 PRO A C   1 ? 
ATOM   1899 O O   . PRO A 1 234 ? -57.289 -23.623 -10.719 1.000 49.767 0 234 PRO A O   1 ? 
ATOM   1900 C CB  . PRO A 1 234 ? -58.408 -21.104 -11.969 1.000 47.793 0 234 PRO A CB  1 ? 
ATOM   1901 C CG  . PRO A 1 234 ? -59.625 -20.808 -12.823 1.000 47.817 0 234 PRO A CG  1 ? 
ATOM   1902 C CD  . PRO A 1 234 ? -59.375 -21.392 -14.201 1.000 47.261 0 234 PRO A CD  1 ? 
ATOM   1903 N N   . SER A 1 235 ? -58.415 -24.630 -12.392 1.000 49.826 0 235 SER A N   1 ? 
ATOM   1904 C CA  . SER A 1 235 ? -58.418 -25.938 -11.752 1.000 50.582 0 235 SER A CA  1 ? 
ATOM   1905 C C   . SER A 1 235 ? -57.065 -26.628 -11.925 1.000 51.641 0 235 SER A C   1 ? 
ATOM   1906 O O   . SER A 1 235 ? -56.793 -27.621 -11.254 1.000 51.055 0 235 SER A O   1 ? 
ATOM   1907 C CB  . SER A 1 235 ? -59.532 -26.813 -12.275 1.000 51.309 0 235 SER A CB  1 ? 
ATOM   1908 O OG  . SER A 1 235 ? -59.297 -27.200 -13.622 1.000 50.874 0 235 SER A OG  1 ? 
ATOM   1909 N N   . LYS A 1 236 ? -56.233 -26.103 -12.832 1.000 54.224 0 236 LYS A N   1 ? 
ATOM   1910 C CA  . LYS A 1 236 ? -54.922 -26.666 -13.115 1.000 56.575 0 236 LYS A CA  1 ? 
ATOM   1911 C C   . LYS A 1 236 ? -53.853 -25.938 -12.300 1.000 53.990 0 236 LYS A C   1 ? 
ATOM   1912 O O   . LYS A 1 236 ? -53.676 -24.729 -12.441 1.000 51.541 0 236 LYS A O   1 ? 
ATOM   1913 C CB  . LYS A 1 236 ? -54.581 -26.538 -14.607 1.000 62.111 0 236 LYS A CB  1 ? 
ATOM   1914 C CG  . LYS A 1 236 ? -54.587 -27.786 -15.481 1.000 67.822 0 236 LYS A CG  1 ? 
ATOM   1915 C CD  . LYS A 1 236 ? -53.456 -27.715 -16.505 1.000 71.927 0 236 LYS A CD  1 ? 
ATOM   1916 C CE  . LYS A 1 236 ? -53.531 -28.725 -17.600 1.000 74.432 0 236 LYS A CE  1 ? 
ATOM   1917 N NZ  . LYS A 1 236 ? -54.540 -28.366 -18.600 1.000 75.722 0 236 LYS A NZ  1 ? 
ATOM   1918 N N   . VAL A 1 237 ? -53.123 -26.700 -11.473 1.000 52.770 0 237 VAL A N   1 ? 
ATOM   1919 C CA  . VAL A 1 237 ? -52.040 -26.172 -10.659 1.000 52.352 0 237 VAL A CA  1 ? 
ATOM   1920 C C   . VAL A 1 237 ? -50.742 -26.222 -11.462 1.000 52.135 0 237 VAL A C   1 ? 
ATOM   1921 O O   . VAL A 1 237 ? -50.273 -27.302 -11.810 1.000 53.022 0 237 VAL A O   1 ? 
ATOM   1922 C CB  . VAL A 1 237 ? -51.911 -26.966 -9.343  1.000 51.943 0 237 VAL A CB  1 ? 
ATOM   1923 C CG1 . VAL A 1 237 ? -50.637 -26.619 -8.582  1.000 51.651 0 237 VAL A CG1 1 ? 
ATOM   1924 C CG2 . VAL A 1 237 ? -53.132 -26.782 -8.448  1.000 52.092 0 237 VAL A CG2 1 ? 
ATOM   1925 N N   . ILE A 1 238 ? -50.160 -25.045 -11.728 1.000 52.096 0 238 ILE A N   1 ? 
ATOM   1926 C CA  . ILE A 1 238 ? -48.896 -24.938 -12.441 1.000 51.714 0 238 ILE A CA  1 ? 
ATOM   1927 C C   . ILE A 1 238 ? -47.739 -25.221 -11.485 1.000 50.679 0 238 ILE A C   1 ? 
ATOM   1928 O O   . ILE A 1 238 ? -46.798 -25.923 -11.848 1.000 51.599 0 238 ILE A O   1 ? 
ATOM   1929 C CB  . ILE A 1 238 ? -48.741 -23.553 -13.097 1.000 53.214 0 238 ILE A CB  1 ? 
ATOM   1930 C CG1 . ILE A 1 238 ? -49.758 -23.343 -14.218 1.000 53.617 0 238 ILE A CG1 1 ? 
ATOM   1931 C CG2 . ILE A 1 238 ? -47.306 -23.341 -13.588 1.000 54.578 0 238 ILE A CG2 1 ? 
ATOM   1932 C CD1 . ILE A 1 238 ? -49.796 -21.927 -14.763 1.000 53.774 0 238 ILE A CD1 1 ? 
ATOM   1933 N N   . ALA A 1 239 ? -47.792 -24.633 -10.284 1.000 48.820 0 239 ALA A N   1 ? 
ATOM   1934 C CA  . ALA A 1 239 ? -46.712 -24.780 -9.324  1.000 47.607 0 239 ALA A CA  1 ? 
ATOM   1935 C C   . ALA A 1 239 ? -47.239 -24.632 -7.902  1.000 46.849 0 239 ALA A C   1 ? 
ATOM   1936 O O   . ALA A 1 239 ? -48.220 -23.931 -7.659  1.000 47.373 0 239 ALA A O   1 ? 
ATOM   1937 C CB  . ALA A 1 239 ? -45.622 -23.770 -9.609  1.000 48.103 0 239 ALA A CB  1 ? 
ATOM   1938 N N   . ARG A 1 240 ? -46.557 -25.311 -6.976  1.000 45.676 0 240 ARG A N   1 ? 
ATOM   1939 C CA  . ARG A 1 240 ? -46.871 -25.254 -5.562  1.000 45.334 0 240 ARG A CA  1 ? 
ATOM   1940 C C   . ARG A 1 240 ? -45.556 -25.243 -4.793  1.000 45.481 0 240 ARG A C   1 ? 
ATOM   1941 O O   . ARG A 1 240 ? -44.775 -26.187 -4.897  1.000 45.060 0 240 ARG A O   1 ? 
ATOM   1942 C CB  . ARG A 1 240 ? -47.721 -26.467 -5.171  1.000 45.003 0 240 ARG A CB  1 ? 
ATOM   1943 C CG  . ARG A 1 240 ? -48.067 -26.555 -3.692  1.000 44.606 0 240 ARG A CG  1 ? 
ATOM   1944 C CD  . ARG A 1 240 ? -48.930 -27.768 -3.406  1.000 44.473 0 240 ARG A CD  1 ? 
ATOM   1945 N NE  . ARG A 1 240 ? -49.416 -27.796 -2.023  1.000 44.203 0 240 ARG A NE  1 ? 
ATOM   1946 C CZ  . ARG A 1 240 ? -50.332 -28.634 -1.548  1.000 44.355 0 240 ARG A CZ  1 ? 
ATOM   1947 N NH1 . ARG A 1 240 ? -50.871 -29.555 -2.330  1.000 44.644 0 240 ARG A NH1 1 ? 
ATOM   1948 N NH2 . ARG A 1 240 ? -50.710 -28.545 -0.283  1.000 44.237 0 240 ARG A NH2 1 ? 
ATOM   1949 N N   . GLN A 1 241 ? -45.310 -24.167 -4.040  1.000 45.764 0 241 GLN A N   1 ? 
ATOM   1950 C CA  . GLN A 1 241 ? -44.081 -24.068 -3.276  1.000 46.014 0 241 GLN A CA  1 ? 
ATOM   1951 C C   . GLN A 1 241 ? -44.142 -25.063 -2.119  1.000 47.300 0 241 GLN A C   1 ? 
ATOM   1952 O O   . GLN A 1 241 ? -45.175 -25.221 -1.469  1.000 47.292 0 241 GLN A O   1 ? 
ATOM   1953 C CB  . GLN A 1 241 ? -43.792 -22.642 -2.808  1.000 44.992 0 241 GLN A CB  1 ? 
ATOM   1954 C CG  . GLN A 1 241 ? -42.569 -22.545 -1.904  1.000 44.542 0 241 GLN A CG  1 ? 
ATOM   1955 C CD  . GLN A 1 241 ? -42.112 -21.123 -1.664  1.000 44.007 0 241 GLN A CD  1 ? 
ATOM   1956 O OE1 . GLN A 1 241 ? -41.774 -20.390 -2.601  1.000 44.549 0 241 GLN A OE1 1 ? 
ATOM   1957 N NE2 . GLN A 1 241 ? -42.092 -20.716 -0.402  1.000 43.743 0 241 GLN A NE2 1 ? 
ATOM   1958 N N   . LYS A 1 242 ? -43.007 -25.729 -1.889  1.000 48.073 0 242 LYS A N   1 ? 
ATOM   1959 C CA  . LYS A 1 242 ? -42.894 -26.795 -0.910  1.000 49.525 0 242 LYS A CA  1 ? 
ATOM   1960 C C   . LYS A 1 242 ? -42.886 -26.222 0.506   1.000 48.397 0 242 LYS A C   1 ? 
ATOM   1961 O O   . LYS A 1 242 ? -43.524 -26.779 1.398   1.000 47.687 0 242 LYS A O   1 ? 
ATOM   1962 C CB  . LYS A 1 242 ? -41.627 -27.582 -1.261  1.000 52.491 0 242 LYS A CB  1 ? 
ATOM   1963 C CG  . LYS A 1 242 ? -41.131 -28.593 -0.238  1.000 56.004 0 242 LYS A CG  1 ? 
ATOM   1964 C CD  . LYS A 1 242 ? -40.046 -29.496 -0.823  1.000 59.486 0 242 LYS A CD  1 ? 
ATOM   1965 C CE  . LYS A 1 242 ? -38.949 -29.871 0.129   1.000 62.532 0 242 LYS A CE  1 ? 
ATOM   1966 N NZ  . LYS A 1 242 ? -39.395 -30.816 1.155   1.000 64.405 0 242 LYS A NZ  1 ? 
ATOM   1967 N N   . GLU A 1 243 ? -42.170 -25.105 0.698   1.000 47.929 0 243 GLU A N   1 ? 
ATOM   1968 C CA  . GLU A 1 243 ? -41.982 -24.515 2.015   1.000 48.914 0 243 GLU A CA  1 ? 
ATOM   1969 C C   . GLU A 1 243 ? -43.016 -23.411 2.238   1.000 45.605 0 243 GLU A C   1 ? 
ATOM   1970 O O   . GLU A 1 243 ? -43.516 -22.821 1.282   1.000 44.217 0 243 GLU A O   1 ? 
ATOM   1971 C CB  . GLU A 1 243 ? -40.584 -23.914 2.187   1.000 52.098 0 243 GLU A CB  1 ? 
ATOM   1972 C CG  . GLU A 1 243 ? -39.441 -24.809 1.710   1.000 55.975 0 243 GLU A CG  1 ? 
ATOM   1973 C CD  . GLU A 1 243 ? -39.151 -24.813 0.216   1.000 59.283 0 243 GLU A CD  1 ? 
ATOM   1974 O OE1 . GLU A 1 243 ? -39.822 -24.081 -0.546  1.000 59.328 0 243 GLU A OE1 1 ? 
ATOM   1975 O OE2 . GLU A 1 243 ? -38.236 -25.566 -0.187  1.000 62.716 0 243 GLU A OE2 1 ? 
ATOM   1976 N N   . PRO A 1 244 ? -43.354 -23.085 3.507   1.000 43.365 0 244 PRO A N   1 ? 
ATOM   1977 C CA  . PRO A 1 244 ? -44.271 -21.980 3.802   1.000 42.408 0 244 PRO A CA  1 ? 
ATOM   1978 C C   . PRO A 1 244 ? -43.686 -20.617 3.436   1.000 41.494 0 244 PRO A C   1 ? 
ATOM   1979 O O   . PRO A 1 244 ? -42.468 -20.454 3.385   1.000 42.125 0 244 PRO A O   1 ? 
ATOM   1980 C CB  . PRO A 1 244 ? -44.572 -22.085 5.311   1.000 42.708 0 244 PRO A CB  1 ? 
ATOM   1981 C CG  . PRO A 1 244 ? -43.587 -23.098 5.867   1.000 42.860 0 244 PRO A CG  1 ? 
ATOM   1982 C CD  . PRO A 1 244 ? -42.884 -23.782 4.712   1.000 43.096 0 244 PRO A CD  1 ? 
ATOM   1983 N N   . ILE A 1 245 ? -44.575 -19.647 3.181   1.000 39.838 0 245 ILE A N   1 ? 
ATOM   1984 C CA  . ILE A 1 245 ? -44.181 -18.274 2.900   1.000 38.754 0 245 ILE A CA  1 ? 
ATOM   1985 C C   . ILE A 1 245 ? -44.249 -17.438 4.180   1.000 37.854 0 245 ILE A C   1 ? 
ATOM   1986 O O   . ILE A 1 245 ? -43.692 -16.343 4.223   1.000 37.107 0 245 ILE A O   1 ? 
ATOM   1987 C CB  . ILE A 1 245 ? -45.039 -17.664 1.772   1.000 38.567 0 245 ILE A CB  1 ? 
ATOM   1988 C CG1 . ILE A 1 245 ? -46.498 -17.437 2.199   1.000 38.048 0 245 ILE A CG1 1 ? 
ATOM   1989 C CG2 . ILE A 1 245 ? -44.938 -18.505 0.497   1.000 38.628 0 245 ILE A CG2 1 ? 
ATOM   1990 C CD1 . ILE A 1 245 ? -47.364 -16.770 1.144   1.000 37.887 0 245 ILE A CD1 1 ? 
ATOM   1991 N N   . LEU A 1 246 ? -44.943 -17.945 5.209   1.000 37.259 0 246 LEU A N   1 ? 
ATOM   1992 C CA  . LEU A 1 246 ? -45.085 -17.241 6.476   1.000 37.209 0 246 LEU A CA  1 ? 
ATOM   1993 C C   . LEU A 1 246 ? -45.430 -18.245 7.573   1.000 38.405 0 246 LEU A C   1 ? 
ATOM   1994 O O   . LEU A 1 246 ? -46.236 -19.148 7.354   1.000 38.392 0 246 LEU A O   1 ? 
ATOM   1995 C CB  . LEU A 1 246 ? -46.164 -16.163 6.360   1.000 36.568 0 246 LEU A CB  1 ? 
ATOM   1996 C CG  . LEU A 1 246 ? -46.364 -15.261 7.584   1.000 35.981 0 246 LEU A CG  1 ? 
ATOM   1997 C CD1 . LEU A 1 246 ? -45.290 -14.193 7.665   1.000 35.829 0 246 LEU A CD1 1 ? 
ATOM   1998 C CD2 . LEU A 1 246 ? -47.739 -14.619 7.578   1.000 35.986 0 246 LEU A CD2 1 ? 
ATOM   1999 N N   . GLU A 1 247 ? -44.819 -18.063 8.752   1.000 39.550 0 247 GLU A N   1 ? 
ATOM   2000 C CA  . GLU A 1 247 ? -45.046 -18.927 9.900   1.000 40.829 0 247 GLU A CA  1 ? 
ATOM   2001 C C   . GLU A 1 247 ? -45.123 -18.082 11.169  1.000 39.850 0 247 GLU A C   1 ? 
ATOM   2002 O O   . GLU A 1 247 ? -44.591 -16.976 11.205  1.000 39.662 0 247 GLU A O   1 ? 
ATOM   2003 C CB  . GLU A 1 247 ? -43.903 -19.907 10.166  1.000 43.703 0 247 GLU A CB  1 ? 
ATOM   2004 C CG  . GLU A 1 247 ? -43.308 -20.556 8.921   1.000 46.376 0 247 GLU A CG  1 ? 
ATOM   2005 C CD  . GLU A 1 247 ? -42.183 -21.521 9.253   1.000 48.333 0 247 GLU A CD  1 ? 
ATOM   2006 O OE1 . GLU A 1 247 ? -42.434 -22.704 9.576   1.000 49.876 0 247 GLU A OE1 1 ? 
ATOM   2007 O OE2 . GLU A 1 247 ? -41.031 -21.050 9.216   1.000 50.734 0 247 GLU A OE2 1 ? 
ATOM   2008 N N   . PRO A 1 248 ? -45.752 -18.581 12.258  1.000 39.558 0 248 PRO A N   1 ? 
ATOM   2009 C CA  . PRO A 1 248 ? -45.741 -17.876 13.541  1.000 40.744 0 248 PRO A CA  1 ? 
ATOM   2010 C C   . PRO A 1 248 ? -44.325 -17.768 14.108  1.000 41.697 0 248 PRO A C   1 ? 
ATOM   2011 O O   . PRO A 1 248 ? -43.672 -18.785 14.329  1.000 40.868 0 248 PRO A O   1 ? 
ATOM   2012 C CB  . PRO A 1 248 ? -46.665 -18.714 14.449  1.000 39.790 0 248 PRO A CB  1 ? 
ATOM   2013 C CG  . PRO A 1 248 ? -47.427 -19.620 13.502  1.000 39.176 0 248 PRO A CG  1 ? 
ATOM   2014 C CD  . PRO A 1 248 ? -46.519 -19.835 12.308  1.000 39.299 0 248 PRO A CD  1 ? 
ATOM   2015 N N   . GLU A 1 249 ? -43.867 -16.529 14.333  1.000 43.249 0 249 GLU A N   1 ? 
ATOM   2016 C CA  . GLU A 1 249 ? -42.517 -16.267 14.814  1.000 44.404 0 249 GLU A CA  1 ? 
ATOM   2017 C C   . GLU A 1 249 ? -42.545 -15.278 15.980  1.000 43.379 0 249 GLU A C   1 ? 
ATOM   2018 O O   . GLU A 1 249 ? -41.928 -15.534 17.011  1.000 43.651 0 249 GLU A O   1 ? 
ATOM   2019 C CB  . GLU A 1 249 ? -41.628 -15.814 13.655  1.000 46.523 0 249 GLU A CB  1 ? 
ATOM   2020 C CG  . GLU A 1 249 ? -41.089 -16.982 12.832  1.000 49.743 0 249 GLU A CG  1 ? 
ATOM   2021 C CD  . GLU A 1 249 ? -40.398 -16.608 11.531  1.000 53.899 0 249 GLU A CD  1 ? 
ATOM   2022 O OE1 . GLU A 1 249 ? -40.100 -15.411 11.325  1.000 54.953 0 249 GLU A OE1 1 ? 
ATOM   2023 O OE2 . GLU A 1 249 ? -40.174 -17.524 10.707  1.000 58.036 0 249 GLU A OE2 1 ? 
ATOM   2024 N N   . LEU A 1 250 ? -43.257 -14.155 15.818  1.000 42.358 0 250 LEU A N   1 ? 
ATOM   2025 C CA  . LEU A 1 250 ? -43.328 -13.128 16.848  1.000 41.601 0 250 LEU A CA  1 ? 
ATOM   2026 C C   . LEU A 1 250 ? -44.256 -13.580 17.974  1.000 40.589 0 250 LEU A C   1 ? 
ATOM   2027 O O   . LEU A 1 250 ? -45.072 -14.481 17.793  1.000 40.508 0 250 LEU A O   1 ? 
ATOM   2028 C CB  . LEU A 1 250 ? -43.792 -11.805 16.239  1.000 42.074 0 250 LEU A CB  1 ? 
ATOM   2029 C CG  . LEU A 1 250 ? -42.934 -11.251 15.096  1.000 43.005 0 250 LEU A CG  1 ? 
ATOM   2030 C CD1 . LEU A 1 250 ? -43.599 -10.047 14.460  1.000 43.030 0 250 LEU A CD1 1 ? 
ATOM   2031 C CD2 . LEU A 1 250 ? -41.538 -10.889 15.575  1.000 43.625 0 250 LEU A CD2 1 ? 
ATOM   2032 N N   . GLY A 1 251 ? -44.122 -12.925 19.134  1.000 39.227 0 251 GLY A N   1 ? 
ATOM   2033 C CA  . GLY A 1 251 ? -44.867 -13.275 20.333  1.000 38.659 0 251 GLY A CA  1 ? 
ATOM   2034 C C   . GLY A 1 251 ? -46.380 -13.234 20.119  1.000 38.915 0 251 GLY A C   1 ? 
ATOM   2035 O O   . GLY A 1 251 ? -47.097 -14.080 20.651  1.000 39.924 0 251 GLY A O   1 ? 
ATOM   2036 N N   . TRP A 1 252 ? -46.857 -12.251 19.340  1.000 38.138 0 252 TRP A N   1 ? 
ATOM   2037 C CA  . TRP A 1 252 ? -48.286 -12.061 19.128  1.000 37.841 0 252 TRP A CA  1 ? 
ATOM   2038 C C   . TRP A 1 252 ? -48.814 -12.938 17.990  1.000 37.238 0 252 TRP A C   1 ? 
ATOM   2039 O O   . TRP A 1 252 ? -50.013 -12.934 17.723  1.000 37.053 0 252 TRP A O   1 ? 
ATOM   2040 C CB  . TRP A 1 252 ? -48.622 -10.579 18.895  1.000 37.781 0 252 TRP A CB  1 ? 
ATOM   2041 C CG  . TRP A 1 252 ? -47.771 -9.860  17.880  1.000 38.354 0 252 TRP A CG  1 ? 
ATOM   2042 C CD1 . TRP A 1 252 ? -46.654 -9.121  18.144  1.000 38.776 0 252 TRP A CD1 1 ? 
ATOM   2043 C CD2 . TRP A 1 252 ? -47.987 -9.764  16.454  1.000 38.322 0 252 TRP A CD2 1 ? 
ATOM   2044 N NE1 . TRP A 1 252 ? -46.151 -8.588  16.988  1.000 38.974 0 252 TRP A NE1 1 ? 
ATOM   2045 C CE2 . TRP A 1 252 ? -46.947 -8.958  15.936  1.000 38.572 0 252 TRP A CE2 1 ? 
ATOM   2046 C CE3 . TRP A 1 252 ? -48.944 -10.274 15.568  1.000 38.111 0 252 TRP A CE3 1 ? 
ATOM   2047 C CZ2 . TRP A 1 252 ? -46.841 -8.658  14.580  1.000 38.457 0 252 TRP A CZ2 1 ? 
ATOM   2048 C CZ3 . TRP A 1 252 ? -48.840 -9.973  14.226  1.000 38.417 0 252 TRP A CZ3 1 ? 
ATOM   2049 C CH2 . TRP A 1 252 ? -47.804 -9.173  13.742  1.000 38.867 0 252 TRP A CH2 1 ? 
ATOM   2050 N N   . GLU A 1 253 ? -47.918 -13.679 17.325  1.000 37.001 0 253 GLU A N   1 ? 
ATOM   2051 C CA  . GLU A 1 253 ? -48.303 -14.724 16.388  1.000 37.026 0 253 GLU A CA  1 ? 
ATOM   2052 C C   . GLU A 1 253 ? -48.361 -16.079 17.097  1.000 38.911 0 253 GLU A C   1 ? 
ATOM   2053 O O   . GLU A 1 253 ? -49.183 -16.923 16.748  1.000 37.848 0 253 GLU A O   1 ? 
ATOM   2054 C CB  . GLU A 1 253 ? -47.314 -14.782 15.223  1.000 35.801 0 253 GLU A CB  1 ? 
ATOM   2055 C CG  . GLU A 1 253 ? -47.295 -13.514 14.374  1.000 35.448 0 253 GLU A CG  1 ? 
ATOM   2056 C CD  . GLU A 1 253 ? -46.110 -13.379 13.434  1.000 35.240 0 253 GLU A CD  1 ? 
ATOM   2057 O OE1 . GLU A 1 253 ? -45.176 -14.206 13.506  1.000 34.683 0 253 GLU A OE1 1 ? 
ATOM   2058 O OE2 . GLU A 1 253 ? -46.127 -12.438 12.613  1.000 35.314 0 253 GLU A OE2 1 ? 
ATOM   2059 N N   . LYS A 1 254 ? -47.478 -16.288 18.083  1.000 40.774 0 254 LYS A N   1 ? 
ATOM   2060 C CA  . LYS A 1 254 ? -47.354 -17.575 18.752  1.000 42.165 0 254 LYS A CA  1 ? 
ATOM   2061 C C   . LYS A 1 254 ? -48.317 -17.667 19.934  1.000 41.294 0 254 LYS A C   1 ? 
ATOM   2062 O O   . LYS A 1 254 ? -48.796 -18.756 20.246  1.000 41.645 0 254 LYS A O   1 ? 
ATOM   2063 C CB  . LYS A 1 254 ? -45.910 -17.825 19.206  1.000 45.015 0 254 LYS A CB  1 ? 
ATOM   2064 C CG  . LYS A 1 254 ? -44.904 -17.950 18.061  1.000 47.438 0 254 LYS A CG  1 ? 
ATOM   2065 C CD  . LYS A 1 254 ? -43.440 -18.063 18.473  1.000 50.250 0 254 LYS A CD  1 ? 
ATOM   2066 C CE  . LYS A 1 254 ? -43.118 -19.257 19.321  1.000 52.643 0 254 LYS A CE  1 ? 
ATOM   2067 N NZ  . LYS A 1 254 ? -43.548 -20.520 18.713  1.000 54.070 0 254 LYS A NZ  1 ? 
ATOM   2068 N N   . GLU A 1 255 ? -48.595 -16.531 20.586  1.000 41.343 0 255 GLU A N   1 ? 
ATOM   2069 C CA  . GLU A 1 255 ? -49.376 -16.526 21.812  1.000 42.047 0 255 GLU A CA  1 ? 
ATOM   2070 C C   . GLU A 1 255 ? -50.570 -15.586 21.674  1.000 39.064 0 255 GLU A C   1 ? 
ATOM   2071 O O   . GLU A 1 255 ? -50.462 -14.503 21.100  1.000 38.345 0 255 GLU A O   1 ? 
ATOM   2072 C CB  . GLU A 1 255 ? -48.512 -16.131 23.009  1.000 45.435 0 255 GLU A CB  1 ? 
ATOM   2073 C CG  . GLU A 1 255 ? -47.382 -17.117 23.288  1.000 49.598 0 255 GLU A CG  1 ? 
ATOM   2074 C CD  . GLU A 1 255 ? -46.368 -16.604 24.296  1.000 53.916 0 255 GLU A CD  1 ? 
ATOM   2075 O OE1 . GLU A 1 255 ? -46.736 -16.438 25.478  1.000 55.473 0 255 GLU A OE1 1 ? 
ATOM   2076 O OE2 . GLU A 1 255 ? -45.212 -16.356 23.891  1.000 58.737 0 255 GLU A OE2 1 ? 
ATOM   2077 N N   . GLY A 1 256 ? -51.693 -16.023 22.250  1.000 36.854 0 256 GLY A N   1 ? 
ATOM   2078 C CA  . GLY A 1 256 ? -52.984 -15.381 22.093  1.000 36.555 0 256 GLY A CA  1 ? 
ATOM   2079 C C   . GLY A 1 256 ? -54.085 -16.380 22.434  1.000 36.346 0 256 GLY A C   1 ? 
ATOM   2080 O O   . GLY A 1 256 ? -53.818 -17.390 23.080  1.000 37.050 0 256 GLY A O   1 ? 
ATOM   2081 N N   . TYR A 1 257 ? -55.309 -16.109 21.974  1.000 35.636 0 257 TYR A N   1 ? 
ATOM   2082 C CA  . TYR A 1 257 ? -56.438 -16.974 22.271  1.000 35.668 0 257 TYR A CA  1 ? 
ATOM   2083 C C   . TYR A 1 257 ? -56.257 -18.343 21.615  1.000 35.852 0 257 TYR A C   1 ? 
ATOM   2084 O O   . TYR A 1 257 ? -56.603 -19.357 22.218  1.000 36.164 0 257 TYR A O   1 ? 
ATOM   2085 C CB  . TYR A 1 257 ? -57.740 -16.280 21.865  1.000 35.461 0 257 TYR A CB  1 ? 
ATOM   2086 C CG  . TYR A 1 257 ? -58.187 -15.209 22.849  1.000 34.906 0 257 TYR A CG  1 ? 
ATOM   2087 C CD1 . TYR A 1 257 ? -58.289 -13.874 22.471  1.000 35.018 0 257 TYR A CD1 1 ? 
ATOM   2088 C CD2 . TYR A 1 257 ? -58.477 -15.532 24.169  1.000 34.373 0 257 TYR A CD2 1 ? 
ATOM   2089 C CE1 . TYR A 1 257 ? -58.690 -12.900 23.370  1.000 34.637 0 257 TYR A CE1 1 ? 
ATOM   2090 C CE2 . TYR A 1 257 ? -58.879 -14.566 25.078  1.000 34.919 0 257 TYR A CE2 1 ? 
ATOM   2091 C CZ  . TYR A 1 257 ? -58.986 -13.247 24.675  1.000 34.857 0 257 TYR A CZ  1 ? 
ATOM   2092 O OH  . TYR A 1 257 ? -59.373 -12.291 25.565  1.000 35.965 0 257 TYR A OH  1 ? 
ATOM   2093 N N   . ILE A 1 258 ? -55.732 -18.366 20.383  1.000 35.768 0 258 ILE A N   1 ? 
ATOM   2094 C CA  . ILE A 1 258 ? -55.436 -19.607 19.681  1.000 36.163 0 258 ILE A CA  1 ? 
ATOM   2095 C C   . ILE A 1 258 ? -53.942 -19.621 19.362  1.000 36.575 0 258 ILE A C   1 ? 
ATOM   2096 O O   . ILE A 1 258 ? -53.501 -18.887 18.481  1.000 37.166 0 258 ILE A O   1 ? 
ATOM   2097 C CB  . ILE A 1 258 ? -56.273 -19.753 18.394  1.000 36.159 0 258 ILE A CB  1 ? 
ATOM   2098 C CG1 . ILE A 1 258 ? -57.772 -19.568 18.641  1.000 36.515 0 258 ILE A CG1 1 ? 
ATOM   2099 C CG2 . ILE A 1 258 ? -55.979 -21.084 17.699  1.000 35.916 0 258 ILE A CG2 1 ? 
ATOM   2100 C CD1 . ILE A 1 258 ? -58.408 -20.641 19.508  1.000 36.882 0 258 ILE A CD1 1 ? 
ATOM   2101 N N   . PRO A 1 259 ? -53.118 -20.451 20.041  1.000 37.008 0 259 PRO A N   1 ? 
ATOM   2102 C CA  . PRO A 1 259 ? -51.667 -20.416 19.827  1.000 37.398 0 259 PRO A CA  1 ? 
ATOM   2103 C C   . PRO A 1 259 ? -51.211 -20.807 18.421  1.000 37.089 0 259 PRO A C   1 ? 
ATOM   2104 O O   . PRO A 1 259 ? -51.841 -21.634 17.765  1.000 36.850 0 259 PRO A O   1 ? 
ATOM   2105 C CB  . PRO A 1 259 ? -51.122 -21.386 20.896  1.000 37.900 0 259 PRO A CB  1 ? 
ATOM   2106 C CG  . PRO A 1 259 ? -52.290 -22.293 21.223  1.000 37.974 0 259 PRO A CG  1 ? 
ATOM   2107 C CD  . PRO A 1 259 ? -53.535 -21.443 21.047  1.000 37.720 0 259 PRO A CD  1 ? 
ATOM   2108 N N   . ASN A 1 260 ? -50.111 -20.181 17.979  1.000 36.248 0 260 ASN A N   1 ? 
ATOM   2109 C CA  . ASN A 1 260 ? -49.362 -20.588 16.800  1.000 36.545 0 260 ASN A CA  1 ? 
ATOM   2110 C C   . ASN A 1 260 ? -50.238 -20.531 15.549  1.000 35.771 0 260 ASN A C   1 ? 
ATOM   2111 O O   . ASN A 1 260 ? -50.397 -21.537 14.858  1.000 35.188 0 260 ASN A O   1 ? 
ATOM   2112 C CB  . ASN A 1 260 ? -48.725 -21.960 17.001  1.000 37.613 0 260 ASN A CB  1 ? 
ATOM   2113 C CG  . ASN A 1 260 ? -47.655 -21.947 18.067  1.000 38.718 0 260 ASN A CG  1 ? 
ATOM   2114 O OD1 . ASN A 1 260 ? -46.716 -21.146 17.998  1.000 39.384 0 260 ASN A OD1 1 ? 
ATOM   2115 N ND2 . ASN A 1 260 ? -47.766 -22.830 19.048  1.000 38.963 0 260 ASN A ND2 1 ? 
ATOM   2116 N N   . VAL A 1 261 ? -50.774 -19.339 15.251  1.000 34.944 0 261 VAL A N   1 ? 
ATOM   2117 C CA  . VAL A 1 261 ? -51.587 -19.128 14.062  1.000 34.469 0 261 VAL A CA  1 ? 
ATOM   2118 C C   . VAL A 1 261 ? -51.122 -17.869 13.337  1.000 33.792 0 261 VAL A C   1 ? 
ATOM   2119 O O   . VAL A 1 261 ? -50.993 -16.809 13.945  1.000 32.638 0 261 VAL A O   1 ? 
ATOM   2120 C CB  . VAL A 1 261 ? -53.093 -19.018 14.373  1.000 34.897 0 261 VAL A CB  1 ? 
ATOM   2121 C CG1 . VAL A 1 261 ? -53.904 -18.642 13.135  1.000 34.571 0 261 VAL A CG1 1 ? 
ATOM   2122 C CG2 . VAL A 1 261 ? -53.641 -20.292 15.003  1.000 34.753 0 261 VAL A CG2 1 ? 
ATOM   2123 N N   . VAL A 1 262 ? -50.888 -18.016 12.028  1.000 33.258 0 262 VAL A N   1 ? 
ATOM   2124 C CA  . VAL A 1 262 ? -50.996 -16.919 11.080  1.000 33.212 0 262 VAL A CA  1 ? 
ATOM   2125 C C   . VAL A 1 262 ? -52.046 -17.336 10.049  1.000 33.397 0 262 VAL A C   1 ? 
ATOM   2126 O O   . VAL A 1 262 ? -52.026 -18.471 9.578   1.000 33.898 0 262 VAL A O   1 ? 
ATOM   2127 C CB  . VAL A 1 262 ? -49.653 -16.533 10.426  1.000 33.485 0 262 VAL A CB  1 ? 
ATOM   2128 C CG1 . VAL A 1 262 ? -48.678 -15.951 11.443  1.000 33.786 0 262 VAL A CG1 1 ? 
ATOM   2129 C CG2 . VAL A 1 262 ? -49.003 -17.695 9.682   1.000 33.693 0 262 VAL A CG2 1 ? 
ATOM   2130 N N   . PHE A 1 263 ? -52.979 -16.427 9.734   1.000 32.748 0 263 PHE A N   1 ? 
ATOM   2131 C CA  . PHE A 1 263 ? -54.141 -16.758 8.921   1.000 32.763 0 263 PHE A CA  1 ? 
ATOM   2132 C C   . PHE A 1 263 ? -54.600 -15.518 8.156   1.000 32.917 0 263 PHE A C   1 ? 
ATOM   2133 O O   . PHE A 1 263 ? -54.937 -14.510 8.773   1.000 33.584 0 263 PHE A O   1 ? 
ATOM   2134 C CB  . PHE A 1 263 ? -55.227 -17.296 9.861   1.000 32.902 0 263 PHE A CB  1 ? 
ATOM   2135 C CG  . PHE A 1 263 ? -56.403 -17.987 9.183   1.000 33.146 0 263 PHE A CG  1 ? 
ATOM   2136 C CD1 . PHE A 1 263 ? -56.501 -19.375 9.165   1.000 32.897 0 263 PHE A CD1 1 ? 
ATOM   2137 C CD2 . PHE A 1 263 ? -57.409 -17.250 8.565   1.000 33.332 0 263 PHE A CD2 1 ? 
ATOM   2138 C CE1 . PHE A 1 263 ? -57.576 -20.005 8.553   1.000 32.915 0 263 PHE A CE1 1 ? 
ATOM   2139 C CE2 . PHE A 1 263 ? -58.480 -17.886 7.951   1.000 33.442 0 263 PHE A CE2 1 ? 
ATOM   2140 C CZ  . PHE A 1 263 ? -58.562 -19.260 7.946   1.000 32.880 0 263 PHE A CZ  1 ? 
ATOM   2141 N N   . SER A 1 264 ? -54.632 -15.609 6.818   1.000 32.159 0 264 SER A N   1 ? 
ATOM   2142 C CA  . SER A 1 264 ? -54.949 -14.468 5.970   1.000 31.893 0 264 SER A CA  1 ? 
ATOM   2143 C C   . SER A 1 264 ? -56.302 -14.656 5.286   1.000 31.644 0 264 SER A C   1 ? 
ATOM   2144 O O   . SER A 1 264 ? -56.632 -15.757 4.850   1.000 31.534 0 264 SER A O   1 ? 
ATOM   2145 C CB  . SER A 1 264 ? -53.867 -14.240 4.942   1.000 32.000 0 264 SER A CB  1 ? 
ATOM   2146 O OG  . SER A 1 264 ? -54.156 -13.104 4.137   1.000 31.417 0 264 SER A OG  1 ? 
ATOM   2147 N N   . CYS A 1 265 ? -57.068 -13.559 5.195   1.000 31.099 0 265 CYS A N   1 ? 
ATOM   2148 C CA  . CYS A 1 265 ? -58.272 -13.498 4.381   1.000 31.058 0 265 CYS A CA  1 ? 
ATOM   2149 C C   . CYS A 1 265 ? -58.209 -12.322 3.405   1.000 31.135 0 265 CYS A C   1 ? 
ATOM   2150 O O   . CYS A 1 265 ? -59.214 -11.990 2.774   1.000 31.199 0 265 CYS A O   1 ? 
ATOM   2151 C CB  . CYS A 1 265 ? -59.516 -13.351 5.251   1.000 31.304 0 265 CYS A CB  1 ? 
ATOM   2152 S SG  . CYS A 1 265 ? -59.706 -14.671 6.476   1.000 31.712 0 265 CYS A SG  1 ? 
ATOM   2153 N N   . GLY A 1 266 ? -57.027 -11.705 3.263   1.000 30.716 0 266 GLY A N   1 ? 
ATOM   2154 C CA  . GLY A 1 266 ? -56.919 -10.447 2.541   1.000 31.356 0 266 GLY A CA  1 ? 
ATOM   2155 C C   . GLY A 1 266 ? -55.502 -10.174 2.043   1.000 31.637 0 266 GLY A C   1 ? 
ATOM   2156 O O   . GLY A 1 266 ? -54.533 -10.310 2.790   1.000 31.275 0 266 GLY A O   1 ? 
ATOM   2157 N N   . ASN A 1 267 ? -55.412 -9.778  0.768   1.000 32.228 0 267 ASN A N   1 ? 
ATOM   2158 C CA  . ASN A 1 267 ? -54.162 -9.352  0.161   1.000 33.924 0 267 ASN A CA  1 ? 
ATOM   2159 C C   . ASN A 1 267 ? -54.446 -8.188  -0.788  1.000 35.398 0 267 ASN A C   1 ? 
ATOM   2160 O O   . ASN A 1 267 ? -54.959 -8.394  -1.887  1.000 37.942 0 267 ASN A O   1 ? 
ATOM   2161 C CB  . ASN A 1 267 ? -53.408 -10.515 -0.483  1.000 34.554 0 267 ASN A CB  1 ? 
ATOM   2162 C CG  . ASN A 1 267 ? -54.301 -11.551 -1.129  1.000 35.409 0 267 ASN A CG  1 ? 
ATOM   2163 O OD1 . ASN A 1 267 ? -54.162 -12.747 -0.843  1.000 35.660 0 267 ASN A OD1 1 ? 
ATOM   2164 N ND2 . ASN A 1 267 ? -55.192 -11.135 -2.018  1.000 36.108 0 267 ASN A ND2 1 ? 
ATOM   2165 N N   . ALA A 1 268 ? -54.117 -6.967  -0.339  1.000 35.591 0 268 ALA A N   1 ? 
ATOM   2166 C CA  . ALA A 1 268 ? -54.315 -5.756  -1.123  1.000 36.177 0 268 ALA A CA  1 ? 
ATOM   2167 C C   . ALA A 1 268 ? -53.088 -5.498  -1.994  1.000 37.025 0 268 ALA A C   1 ? 
ATOM   2168 O O   . ALA A 1 268 ? -51.982 -5.895  -1.635  1.000 37.501 0 268 ALA A O   1 ? 
ATOM   2169 C CB  . ALA A 1 268 ? -54.587 -4.585  -0.204  1.000 35.841 0 268 ALA A CB  1 ? 
ATOM   2170 N N   . VAL A 1 269 ? -53.293 -4.818  -3.129  1.000 37.929 0 269 VAL A N   1 ? 
ATOM   2171 C CA  . VAL A 1 269 ? -52.216 -4.564  -4.074  1.000 38.904 0 269 VAL A CA  1 ? 
ATOM   2172 C C   . VAL A 1 269 ? -52.113 -3.065  -4.344  1.000 38.480 0 269 VAL A C   1 ? 
ATOM   2173 O O   . VAL A 1 269 ? -53.099 -2.420  -4.694  1.000 37.279 0 269 VAL A O   1 ? 
ATOM   2174 C CB  . VAL A 1 269 ? -52.399 -5.344  -5.389  1.000 39.696 0 269 VAL A CB  1 ? 
ATOM   2175 C CG1 . VAL A 1 269 ? -51.348 -4.963  -6.427  1.000 40.371 0 269 VAL A CG1 1 ? 
ATOM   2176 C CG2 . VAL A 1 269 ? -52.388 -6.848  -5.151  1.000 39.866 0 269 VAL A CG2 1 ? 
ATOM   2177 N N   . LYS A 1 270 ? -50.892 -2.536  -4.204  1.000 40.073 0 270 LYS A N   1 ? 
ATOM   2178 C CA  . LYS A 1 270 ? -50.590 -1.158  -4.550  1.000 41.077 0 270 LYS A CA  1 ? 
ATOM   2179 C C   . LYS A 1 270 ? -49.243 -1.095  -5.269  1.000 42.551 0 270 LYS A C   1 ? 
ATOM   2180 O O   . LYS A 1 270 ? -48.223 -1.467  -4.694  1.000 41.548 0 270 LYS A O   1 ? 
ATOM   2181 C CB  . LYS A 1 270 ? -50.529 -0.281  -3.295  1.000 40.770 0 270 LYS A CB  1 ? 
ATOM   2182 C CG  . LYS A 1 270 ? -50.260 1.178   -3.620  1.000 41.272 0 270 LYS A CG  1 ? 
ATOM   2183 C CD  . LYS A 1 270 ? -50.031 2.116   -2.443  1.000 41.343 0 270 LYS A CD  1 ? 
ATOM   2184 C CE  . LYS A 1 270 ? -49.777 3.493   -2.976  1.000 41.622 0 270 LYS A CE  1 ? 
ATOM   2185 N NZ  . LYS A 1 270 ? -49.876 4.527   -1.946  1.000 42.108 0 270 LYS A NZ  1 ? 
ATOM   2186 N N   . ASP A 1 271 ? -49.253 -0.607  -6.518  1.000 45.474 0 271 ASP A N   1 ? 
ATOM   2187 C CA  . ASP A 1 271 ? -48.040 -0.407  -7.302  1.000 47.745 0 271 ASP A CA  1 ? 
ATOM   2188 C C   . ASP A 1 271 ? -47.148 -1.648  -7.263  1.000 48.713 0 271 ASP A C   1 ? 
ATOM   2189 O O   . ASP A 1 271 ? -45.972 -1.553  -6.916  1.000 50.726 0 271 ASP A O   1 ? 
ATOM   2190 C CB  . ASP A 1 271 ? -47.225 0.785   -6.814  1.000 48.848 0 271 ASP A CB  1 ? 
ATOM   2191 C CG  . ASP A 1 271 ? -47.931 2.134   -6.791  1.000 50.682 0 271 ASP A CG  1 ? 
ATOM   2192 O OD1 . ASP A 1 271 ? -48.673 2.425   -7.753  1.000 51.764 0 271 ASP A OD1 1 ? 
ATOM   2193 O OD2 . ASP A 1 271 ? -47.702 2.896   -5.826  1.000 52.330 0 271 ASP A OD2 1 ? 
ATOM   2194 N N   . ASP A 1 272 ? -47.719 -2.812  -7.594  1.000 48.601 0 272 ASP A N   1 ? 
ATOM   2195 C CA  . ASP A 1 272 ? -46.966 -4.050  -7.758  1.000 48.647 0 272 ASP A CA  1 ? 
ATOM   2196 C C   . ASP A 1 272 ? -46.387 -4.559  -6.436  1.000 45.280 0 272 ASP A C   1 ? 
ATOM   2197 O O   . ASP A 1 272 ? -45.477 -5.388  -6.447  1.000 44.181 0 272 ASP A O   1 ? 
ATOM   2198 C CB  . ASP A 1 272 ? -45.895 -3.918  -8.832  1.000 51.721 0 272 ASP A CB  1 ? 
ATOM   2199 C CG  . ASP A 1 272 ? -46.423 -3.687  -10.241 1.000 54.614 0 272 ASP A CG  1 ? 
ATOM   2200 O OD1 . ASP A 1 272 ? -47.235 -4.517  -10.703 1.000 56.443 0 272 ASP A OD1 1 ? 
ATOM   2201 O OD2 . ASP A 1 272 ? -46.018 -2.683  -10.862 1.000 57.912 0 272 ASP A OD2 1 ? 
ATOM   2202 N N   . THR A 1 273 ? -46.922 -4.096  -5.298  1.000 42.668 0 273 THR A N   1 ? 
ATOM   2203 C CA  . THR A 1 273 ? -46.594 -4.699  -4.015  1.000 41.499 0 273 THR A CA  1 ? 
ATOM   2204 C C   . THR A 1 273 ? -47.870 -5.272  -3.401  1.000 39.681 0 273 THR A C   1 ? 
ATOM   2205 O O   . THR A 1 273 ? -48.890 -4.589  -3.328  1.000 38.799 0 273 THR A O   1 ? 
ATOM   2206 C CB  . THR A 1 273 ? -45.920 -3.682  -3.095  1.000 41.186 0 273 THR A CB  1 ? 
ATOM   2207 O OG1 . THR A 1 273 ? -44.746 -3.274  -3.789  1.000 42.413 0 273 THR A OG1 1 ? 
ATOM   2208 C CG2 . THR A 1 273 ? -45.532 -4.281  -1.754  1.000 40.812 0 273 THR A CG2 1 ? 
ATOM   2209 N N   . ILE A 1 274 ? -47.790 -6.537  -2.971  1.000 38.713 0 274 ILE A N   1 ? 
ATOM   2210 C CA  . ILE A 1 274 ? -48.899 -7.211  -2.316  1.000 38.016 0 274 ILE A CA  1 ? 
ATOM   2211 C C   . ILE A 1 274 ? -48.756 -7.015  -0.810  1.000 36.696 0 274 ILE A C   1 ? 
ATOM   2212 O O   . ILE A 1 274 ? -47.719 -7.348  -0.244  1.000 36.541 0 274 ILE A O   1 ? 
ATOM   2213 C CB  . ILE A 1 274 ? -48.945 -8.708  -2.678  1.000 37.838 0 274 ILE A CB  1 ? 
ATOM   2214 C CG1 . ILE A 1 274 ? -48.992 -8.938  -4.191  1.000 37.995 0 274 ILE A CG1 1 ? 
ATOM   2215 C CG2 . ILE A 1 274 ? -50.115 -9.396  -1.971  1.000 38.215 0 274 ILE A CG2 1 ? 
ATOM   2216 C CD1 . ILE A 1 274 ? -48.721 -10.372 -4.609  1.000 38.011 0 274 ILE A CD1 1 ? 
ATOM   2217 N N   . TYR A 1 275 ? -49.814 -6.485  -0.183  1.000 35.616 0 275 TYR A N   1 ? 
ATOM   2218 C CA  . TYR A 1 275 ? -49.890 -6.336  1.261   1.000 35.463 0 275 TYR A CA  1 ? 
ATOM   2219 C C   . TYR A 1 275 ? -50.784 -7.443  1.814   1.000 34.296 0 275 TYR A C   1 ? 
ATOM   2220 O O   . TYR A 1 275 ? -52.002 -7.403  1.643   1.000 33.308 0 275 TYR A O   1 ? 
ATOM   2221 C CB  . TYR A 1 275 ? -50.434 -4.946  1.612   1.000 36.362 0 275 TYR A CB  1 ? 
ATOM   2222 C CG  . TYR A 1 275 ? -49.532 -3.777  1.232   1.000 37.120 0 275 TYR A CG  1 ? 
ATOM   2223 C CD1 . TYR A 1 275 ? -48.904 -3.005  2.204   1.000 37.948 0 275 TYR A CD1 1 ? 
ATOM   2224 C CD2 . TYR A 1 275 ? -49.304 -3.450  -0.100  1.000 37.648 0 275 TYR A CD2 1 ? 
ATOM   2225 C CE1 . TYR A 1 275 ? -48.085 -1.939  1.863   1.000 38.267 0 275 TYR A CE1 1 ? 
ATOM   2226 C CE2 . TYR A 1 275 ? -48.486 -2.389  -0.455  1.000 38.591 0 275 TYR A CE2 1 ? 
ATOM   2227 C CZ  . TYR A 1 275 ? -47.874 -1.632  0.530   1.000 38.695 0 275 TYR A CZ  1 ? 
ATOM   2228 O OH  . TYR A 1 275 ? -47.070 -0.588  0.176   1.000 39.859 0 275 TYR A OH  1 ? 
ATOM   2229 N N   . VAL A 1 276 ? -50.163 -8.433  2.466   1.000 33.385 0 276 VAL A N   1 ? 
ATOM   2230 C CA  . VAL A 1 276 ? -50.878 -9.576  3.007   1.000 32.801 0 276 VAL A CA  1 ? 
ATOM   2231 C C   . VAL A 1 276 ? -51.207 -9.294  4.470   1.000 32.626 0 276 VAL A C   1 ? 
ATOM   2232 O O   . VAL A 1 276 ? -50.310 -9.278  5.311   1.000 33.110 0 276 VAL A O   1 ? 
ATOM   2233 C CB  . VAL A 1 276 ? -50.052 -10.870 2.862   1.000 32.663 0 276 VAL A CB  1 ? 
ATOM   2234 C CG1 . VAL A 1 276 ? -50.810 -12.090 3.375   1.000 32.329 0 276 VAL A CG1 1 ? 
ATOM   2235 C CG2 . VAL A 1 276 ? -49.593 -11.097 1.426   1.000 32.627 0 276 VAL A CG2 1 ? 
ATOM   2236 N N   . TYR A 1 277 ? -52.494 -9.073  4.763   1.000 32.342 0 277 TYR A N   1 ? 
ATOM   2237 C CA  . TYR A 1 277 ? -52.948 -8.905  6.134   1.000 32.075 0 277 TYR A CA  1 ? 
ATOM   2238 C C   . TYR A 1 277 ? -53.300 -10.277 6.695   1.000 31.950 0 277 TYR A C   1 ? 
ATOM   2239 O O   . TYR A 1 277 ? -53.829 -11.125 5.978   1.000 31.052 0 277 TYR A O   1 ? 
ATOM   2240 C CB  . TYR A 1 277 ? -54.108 -7.908  6.190   1.000 31.891 0 277 TYR A CB  1 ? 
ATOM   2241 C CG  . TYR A 1 277 ? -53.656 -6.516  5.780   1.000 31.965 0 277 TYR A CG  1 ? 
ATOM   2242 C CD1 . TYR A 1 277 ? -53.185 -5.608  6.723   1.000 32.292 0 277 TYR A CD1 1 ? 
ATOM   2243 C CD2 . TYR A 1 277 ? -53.641 -6.134  4.444   1.000 31.642 0 277 TYR A CD2 1 ? 
ATOM   2244 C CE1 . TYR A 1 277 ? -52.743 -4.348  6.351   1.000 32.112 0 277 TYR A CE1 1 ? 
ATOM   2245 C CE2 . TYR A 1 277 ? -53.201 -4.878  4.060   1.000 32.173 0 277 TYR A CE2 1 ? 
ATOM   2246 C CZ  . TYR A 1 277 ? -52.750 -3.983  5.016   1.000 32.449 0 277 TYR A CZ  1 ? 
ATOM   2247 O OH  . TYR A 1 277 ? -52.314 -2.746  4.637   1.000 32.899 0 277 TYR A OH  1 ? 
ATOM   2248 N N   . TYR A 1 278 ? -52.994 -10.481 7.981   1.000 31.819 0 278 TYR A N   1 ? 
ATOM   2249 C CA  . TYR A 1 278 ? -53.167 -11.784 8.594   1.000 31.891 0 278 TYR A CA  1 ? 
ATOM   2250 C C   . TYR A 1 278 ? -53.485 -11.634 10.078  1.000 31.698 0 278 TYR A C   1 ? 
ATOM   2251 O O   . TYR A 1 278 ? -52.992 -10.723 10.742  1.000 31.546 0 278 TYR A O   1 ? 
ATOM   2252 C CB  . TYR A 1 278 ? -51.919 -12.644 8.373   1.000 32.202 0 278 TYR A CB  1 ? 
ATOM   2253 C CG  . TYR A 1 278 ? -50.636 -12.139 9.021   1.000 32.592 0 278 TYR A CG  1 ? 
ATOM   2254 C CD1 . TYR A 1 278 ? -50.254 -12.563 10.289  1.000 32.785 0 278 TYR A CD1 1 ? 
ATOM   2255 C CD2 . TYR A 1 278 ? -49.793 -11.256 8.353   1.000 32.838 0 278 TYR A CD2 1 ? 
ATOM   2256 C CE1 . TYR A 1 278 ? -49.081 -12.118 10.878  1.000 33.150 0 278 TYR A CE1 1 ? 
ATOM   2257 C CE2 . TYR A 1 278 ? -48.618 -10.802 8.931   1.000 33.395 0 278 TYR A CE2 1 ? 
ATOM   2258 C CZ  . TYR A 1 278 ? -48.260 -11.236 10.196  1.000 33.627 0 278 TYR A CZ  1 ? 
ATOM   2259 O OH  . TYR A 1 278 ? -47.102 -10.799 10.774  1.000 33.984 0 278 TYR A OH  1 ? 
ATOM   2260 N N   . GLY A 1 279 ? -54.323 -12.553 10.569  1.000 31.384 0 279 GLY A N   1 ? 
ATOM   2261 C CA  . GLY A 1 279 ? -54.555 -12.711 11.992  1.000 31.157 0 279 GLY A CA  1 ? 
ATOM   2262 C C   . GLY A 1 279 ? -53.360 -13.387 12.657  1.000 31.235 0 279 GLY A C   1 ? 
ATOM   2263 O O   . GLY A 1 279 ? -52.772 -14.307 12.090  1.000 31.238 0 279 GLY A O   1 ? 
ATOM   2264 N N   . GLY A 1 280 ? -52.996 -12.893 13.844  1.000 31.189 0 280 GLY A N   1 ? 
ATOM   2265 C CA  . GLY A 1 280 ? -52.004 -13.532 14.691  1.000 30.878 0 280 GLY A CA  1 ? 
ATOM   2266 C C   . GLY A 1 280 ? -52.667 -14.101 15.941  1.000 30.620 0 280 GLY A C   1 ? 
ATOM   2267 O O   . GLY A 1 280 ? -53.248 -13.352 16.720  1.000 30.621 0 280 GLY A O   1 ? 
ATOM   2268 N N   . ALA A 1 281 ? -52.614 -15.432 16.086  1.000 30.853 0 281 ALA A N   1 ? 
ATOM   2269 C CA  . ALA A 1 281 ? -53.142 -16.139 17.245  1.000 31.145 0 281 ALA A CA  1 ? 
ATOM   2270 C C   . ALA A 1 281 ? -54.641 -15.892 17.431  1.000 30.916 0 281 ALA A C   1 ? 
ATOM   2271 O O   . ALA A 1 281 ? -55.141 -15.964 18.554  1.000 30.972 0 281 ALA A O   1 ? 
ATOM   2272 C CB  . ALA A 1 281 ? -52.361 -15.750 18.488  1.000 31.545 0 281 ALA A CB  1 ? 
ATOM   2273 N N   . ASP A 1 282 ? -55.353 -15.625 16.326  1.000 30.990 0 282 ASP A N   1 ? 
ATOM   2274 C CA  . ASP A 1 282 ? -56.767 -15.271 16.350  1.000 31.108 0 282 ASP A CA  1 ? 
ATOM   2275 C C   . ASP A 1 282 ? -57.034 -14.143 17.351  1.000 30.477 0 282 ASP A C   1 ? 
ATOM   2276 O O   . ASP A 1 282 ? -58.086 -14.126 17.985  1.000 30.363 0 282 ASP A O   1 ? 
ATOM   2277 C CB  . ASP A 1 282 ? -57.643 -16.486 16.634  1.000 31.908 0 282 ASP A CB  1 ? 
ATOM   2278 C CG  . ASP A 1 282 ? -57.777 -17.515 15.519  1.000 32.804 0 282 ASP A CG  1 ? 
ATOM   2279 O OD1 . ASP A 1 282 ? -56.976 -17.464 14.565  1.000 33.102 0 282 ASP A OD1 1 ? 
ATOM   2280 O OD2 . ASP A 1 282 ? -58.705 -18.346 15.598  1.000 34.016 0 282 ASP A OD2 1 ? 
ATOM   2281 N N   . THR A 1 283 ? -56.100 -13.188 17.476  1.000 30.389 0 283 THR A N   1 ? 
ATOM   2282 C CA  . THR A 1 283 ? -56.207 -12.140 18.486  1.000 30.363 0 283 THR A CA  1 ? 
ATOM   2283 C C   . THR A 1 283 ? -55.951 -10.753 17.888  1.000 29.779 0 283 THR A C   1 ? 
ATOM   2284 O O   . THR A 1 283 ? -56.637 -9.806  18.262  1.000 29.372 0 283 THR A O   1 ? 
ATOM   2285 C CB  . THR A 1 283 ? -55.257 -12.443 19.647  1.000 30.840 0 283 THR A CB  1 ? 
ATOM   2286 O OG1 . THR A 1 283 ? -55.539 -13.771 20.084  1.000 30.931 0 283 THR A OG1 1 ? 
ATOM   2287 C CG2 . THR A 1 283 ? -55.443 -11.498 20.821  1.000 30.860 0 283 THR A CG2 1 ? 
ATOM   2288 N N   . VAL A 1 284 ? -54.959 -10.623 16.992  1.000 29.620 0 284 VAL A N   1 ? 
ATOM   2289 C CA  . VAL A 1 284 ? -54.562 -9.332  16.441  1.000 30.133 0 284 VAL A CA  1 ? 
ATOM   2290 C C   . VAL A 1 284 ? -54.323 -9.471  14.936  1.000 30.789 0 284 VAL A C   1 ? 
ATOM   2291 O O   . VAL A 1 284 ? -54.362 -10.578 14.403  1.000 30.926 0 284 VAL A O   1 ? 
ATOM   2292 C CB  . VAL A 1 284 ? -53.302 -8.789  17.145  1.000 30.397 0 284 VAL A CB  1 ? 
ATOM   2293 C CG1 . VAL A 1 284 ? -53.483 -8.684  18.656  1.000 30.615 0 284 VAL A CG1 1 ? 
ATOM   2294 C CG2 . VAL A 1 284 ? -52.068 -9.624  16.825  1.000 30.712 0 284 VAL A CG2 1 ? 
ATOM   2295 N N   . ILE A 1 285 ? -54.056 -8.337  14.266  1.000 30.905 0 285 ILE A N   1 ? 
ATOM   2296 C CA  . ILE A 1 285 ? -53.802 -8.313  12.831  1.000 31.155 0 285 ILE A CA  1 ? 
ATOM   2297 C C   . ILE A 1 285 ? -52.416 -7.725  12.564  1.000 31.879 0 285 ILE A C   1 ? 
ATOM   2298 O O   . ILE A 1 285 ? -52.075 -6.674  13.102  1.000 32.411 0 285 ILE A O   1 ? 
ATOM   2299 C CB  . ILE A 1 285 ? -54.896 -7.517  12.093  1.000 30.823 0 285 ILE A CB  1 ? 
ATOM   2300 C CG1 . ILE A 1 285 ? -56.262 -8.184  12.230  1.000 30.618 0 285 ILE A CG1 1 ? 
ATOM   2301 C CG2 . ILE A 1 285 ? -54.528 -7.307  10.622  1.000 30.703 0 285 ILE A CG2 1 ? 
ATOM   2302 C CD1 . ILE A 1 285 ? -57.432 -7.301  11.832  1.000 30.553 0 285 ILE A CD1 1 ? 
ATOM   2303 N N   . GLY A 1 286 ? -51.646 -8.410  11.706  1.000 32.088 0 286 GLY A N   1 ? 
ATOM   2304 C CA  . GLY A 1 286 ? -50.370 -7.920  11.206  1.000 31.973 0 286 GLY A CA  1 ? 
ATOM   2305 C C   . GLY A 1 286 ? -50.390 -7.796  9.683   1.000 32.796 0 286 GLY A C   1 ? 
ATOM   2306 O O   . GLY A 1 286 ? -51.392 -8.120  9.046   1.000 32.450 0 286 GLY A O   1 ? 
ATOM   2307 N N   . VAL A 1 287 ? -49.276 -7.318  9.109   1.000 33.195 0 287 VAL A N   1 ? 
ATOM   2308 C CA  . VAL A 1 287 ? -49.150 -7.174  7.666   1.000 33.999 0 287 VAL A CA  1 ? 
ATOM   2309 C C   . VAL A 1 287 ? -47.735 -7.568  7.244   1.000 35.213 0 287 VAL A C   1 ? 
ATOM   2310 O O   . VAL A 1 287 ? -46.768 -7.283  7.947   1.000 35.811 0 287 VAL A O   1 ? 
ATOM   2311 C CB  . VAL A 1 287 ? -49.496 -5.752  7.180   1.000 34.003 0 287 VAL A CB  1 ? 
ATOM   2312 C CG1 . VAL A 1 287 ? -48.554 -4.700  7.754   1.000 34.342 0 287 VAL A CG1 1 ? 
ATOM   2313 C CG2 . VAL A 1 287 ? -49.523 -5.657  5.659   1.000 34.390 0 287 VAL A CG2 1 ? 
ATOM   2314 N N   . ALA A 1 288 ? -47.642 -8.228  6.084   1.000 35.490 0 288 ALA A N   1 ? 
ATOM   2315 C CA  . ALA A 1 288 ? -46.374 -8.576  5.463   1.000 35.781 0 288 ALA A CA  1 ? 
ATOM   2316 C C   . ALA A 1 288 ? -46.510 -8.415  3.950   1.000 36.430 0 288 ALA A C   1 ? 
ATOM   2317 O O   . ALA A 1 288 ? -47.609 -8.556  3.417   1.000 36.387 0 288 ALA A O   1 ? 
ATOM   2318 C CB  . ALA A 1 288 ? -45.985 -9.987  5.844   1.000 35.389 0 288 ALA A CB  1 ? 
ATOM   2319 N N   . ILE A 1 289 ? -45.397 -8.125  3.263   1.000 36.946 0 289 ILE A N   1 ? 
ATOM   2320 C CA  . ILE A 1 289 ? -45.468 -7.756  1.857   1.000 37.895 0 289 ILE A CA  1 ? 
ATOM   2321 C C   . ILE A 1 289 ? -44.744 -8.775  0.981   1.000 37.762 0 289 ILE A C   1 ? 
ATOM   2322 O O   . ILE A 1 289 ? -43.921 -9.562  1.449   1.000 37.259 0 289 ILE A O   1 ? 
ATOM   2323 C CB  . ILE A 1 289 ? -44.919 -6.340  1.604   1.000 39.235 0 289 ILE A CB  1 ? 
ATOM   2324 C CG1 . ILE A 1 289 ? -43.460 -6.198  2.061   1.000 40.329 0 289 ILE A CG1 1 ? 
ATOM   2325 C CG2 . ILE A 1 289 ? -45.827 -5.288  2.240   1.000 39.372 0 289 ILE A CG2 1 ? 
ATOM   2326 C CD1 . ILE A 1 289 ? -42.712 -5.057  1.394   1.000 40.702 0 289 ILE A CD1 1 ? 
ATOM   2327 N N   . LEU A 1 290 ? -45.082 -8.708  -0.311  1.000 38.657 0 290 LEU A N   1 ? 
ATOM   2328 C CA  . LEU A 1 290 ? -44.412 -9.442  -1.369  1.000 40.288 0 290 LEU A CA  1 ? 
ATOM   2329 C C   . LEU A 1 290 ? -44.491 -8.612  -2.646  1.000 41.394 0 290 LEU A C   1 ? 
ATOM   2330 O O   . LEU A 1 290 ? -45.582 -8.254  -3.084  1.000 40.681 0 290 LEU A O   1 ? 
ATOM   2331 C CB  . LEU A 1 290 ? -45.081 -10.801 -1.561  1.000 40.983 0 290 LEU A CB  1 ? 
ATOM   2332 C CG  . LEU A 1 290 ? -44.510 -11.679 -2.680  1.000 41.540 0 290 LEU A CG  1 ? 
ATOM   2333 C CD1 . LEU A 1 290 ? -43.095 -12.125 -2.351  1.000 41.737 0 290 LEU A CD1 1 ? 
ATOM   2334 C CD2 . LEU A 1 290 ? -45.408 -12.876 -2.933  1.000 41.785 0 290 LEU A CD2 1 ? 
ATOM   2335 N N   . GLU A 1 291 ? -43.333 -8.309  -3.238  1.000 44.418 0 291 GLU A N   1 ? 
ATOM   2336 C CA  . GLU A 1 291 ? -43.298 -7.605  -4.508  1.000 47.480 0 291 GLU A CA  1 ? 
ATOM   2337 C C   . GLU A 1 291 ? -43.610 -8.607  -5.617  1.000 46.954 0 291 GLU A C   1 ? 
ATOM   2338 O O   . GLU A 1 291 ? -43.162 -9.748  -5.561  1.000 44.956 0 291 GLU A O   1 ? 
ATOM   2339 C CB  . GLU A 1 291 ? -41.963 -6.867  -4.621  1.000 51.367 0 291 GLU A CB  1 ? 
ATOM   2340 C CG  . GLU A 1 291 ? -41.929 -5.620  -3.740  1.000 55.151 0 291 GLU A CG  1 ? 
ATOM   2341 C CD  . GLU A 1 291 ? -40.550 -5.067  -3.441  1.000 59.948 0 291 GLU A CD  1 ? 
ATOM   2342 O OE1 . GLU A 1 291 ? -39.826 -4.729  -4.401  1.000 61.347 0 291 GLU A OE1 1 ? 
ATOM   2343 O OE2 . GLU A 1 291 ? -40.204 -4.973  -2.243  1.000 65.216 0 291 GLU A OE2 1 ? 
ATOM   2344 N N   . MET A 1 292 ? -44.404 -8.173  -6.604  1.000 49.318 0 292 MET A N   1 ? 
ATOM   2345 C CA  . MET A 1 292 ? -44.854 -9.041  -7.684  1.000 52.393 0 292 MET A CA  1 ? 
ATOM   2346 C C   . MET A 1 292 ? -43.657 -9.697  -8.369  1.000 52.752 0 292 MET A C   1 ? 
ATOM   2347 O O   . MET A 1 292 ? -43.726 -10.861 -8.755  1.000 51.474 0 292 MET A O   1 ? 
ATOM   2348 C CB  . MET A 1 292 ? -45.618 -8.267  -8.764  1.000 54.227 0 292 MET A CB  1 ? 
ATOM   2349 C CG  . MET A 1 292 ? -46.880 -7.568  -8.298  1.000 56.391 0 292 MET A CG  1 ? 
ATOM   2350 S SD  . MET A 1 292 ? -48.347 -8.615  -8.302  1.000 59.736 0 292 MET A SD  1 ? 
ATOM   2351 C CE  . MET A 1 292 ? -49.530 -7.359  -8.806  1.000 59.672 0 292 MET A CE  1 ? 
ATOM   2352 N N   . LYS A 1 293 ? -42.564 -8.936  -8.525  1.000 54.273 0 293 LYS A N   1 ? 
ATOM   2353 C CA  . LYS A 1 293 ? -41.386 -9.411  -9.237  1.000 56.345 0 293 LYS A CA  1 ? 
ATOM   2354 C C   . LYS A 1 293 ? -40.740 -10.591 -8.504  1.000 54.984 0 293 LYS A C   1 ? 
ATOM   2355 O O   . LYS A 1 293 ? -39.958 -11.326 -9.105  1.000 54.060 0 293 LYS A O   1 ? 
ATOM   2356 C CB  . LYS A 1 293 ? -40.367 -8.279  -9.428  1.000 58.514 0 293 LYS A CB  1 ? 
ATOM   2357 C CG  . LYS A 1 293 ? -39.512 -7.988  -8.200  1.000 61.356 0 293 LYS A CG  1 ? 
ATOM   2358 C CD  . LYS A 1 293 ? -38.617 -6.755  -8.249  1.000 63.355 0 293 LYS A CD  1 ? 
ATOM   2359 C CE  . LYS A 1 293 ? -37.612 -6.829  -7.138  1.000 65.551 0 293 LYS A CE  1 ? 
ATOM   2360 N NZ  . LYS A 1 293 ? -37.094 -5.521  -6.726  1.000 67.528 0 293 LYS A NZ  1 ? 
ATOM   2361 N N   . ASP A 1 294 ? -41.057 -10.766 -7.212  1.000 53.939 0 294 ASP A N   1 ? 
ATOM   2362 C CA  . ASP A 1 294 ? -40.457 -11.819 -6.403  1.000 53.528 0 294 ASP A CA  1 ? 
ATOM   2363 C C   . ASP A 1 294 ? -41.322 -13.083 -6.384  1.000 52.632 0 294 ASP A C   1 ? 
ATOM   2364 O O   . ASP A 1 294 ? -40.998 -14.030 -5.671  1.000 52.175 0 294 ASP A O   1 ? 
ATOM   2365 C CB  . ASP A 1 294 ? -40.152 -11.317 -4.999  1.000 54.222 0 294 ASP A CB  1 ? 
ATOM   2366 C CG  . ASP A 1 294 ? -39.011 -10.314 -4.891  1.000 54.763 0 294 ASP A CG  1 ? 
ATOM   2367 O OD1 . ASP A 1 294 ? -38.233 -10.191 -5.862  1.000 54.664 0 294 ASP A OD1 1 ? 
ATOM   2368 O OD2 . ASP A 1 294 ? -38.912 -9.658  -3.834  1.000 56.095 0 294 ASP A OD2 1 ? 
ATOM   2369 N N   . ILE A 1 295 ? -42.404 -13.113 -7.174  1.000 51.492 0 295 ILE A N   1 ? 
ATOM   2370 C CA  . ILE A 1 295 ? -43.209 -14.316 -7.329  1.000 51.709 0 295 ILE A CA  1 ? 
ATOM   2371 C C   . ILE A 1 295 ? -42.490 -15.257 -8.297  1.000 53.517 0 295 ILE A C   1 ? 
ATOM   2372 O O   . ILE A 1 295 ? -42.621 -15.119 -9.512  1.000 52.794 0 295 ILE A O   1 ? 
ATOM   2373 C CB  . ILE A 1 295 ? -44.637 -13.963 -7.797  1.000 50.199 0 295 ILE A CB  1 ? 
ATOM   2374 C CG1 . ILE A 1 295 ? -45.358 -13.073 -6.774  1.000 49.562 0 295 ILE A CG1 1 ? 
ATOM   2375 C CG2 . ILE A 1 295 ? -45.448 -15.223 -8.110  1.000 49.925 0 295 ILE A CG2 1 ? 
ATOM   2376 C CD1 . ILE A 1 295 ? -46.664 -12.480 -7.271  1.000 49.105 0 295 ILE A CD1 1 ? 
ATOM   2377 N N   . LYS A 1 296 ? -41.728 -16.209 -7.738  1.000 56.287 0 296 LYS A N   1 ? 
ATOM   2378 C CA  . LYS A 1 296 ? -40.935 -17.153 -8.513  1.000 59.871 0 296 LYS A CA  1 ? 
ATOM   2379 C C   . LYS A 1 296 ? -41.008 -18.538 -7.872  1.000 59.463 0 296 LYS A C   1 ? 
ATOM   2380 O O   . LYS A 1 296 ? -40.757 -18.680 -6.678  1.000 58.276 0 296 LYS A O   1 ? 
ATOM   2381 C CB  . LYS A 1 296 ? -39.473 -16.694 -8.592  1.000 62.761 0 296 LYS A CB  1 ? 
ATOM   2382 C CG  . LYS A 1 296 ? -39.216 -15.567 -9.587  1.000 66.147 0 296 LYS A CG  1 ? 
ATOM   2383 C CD  . LYS A 1 296 ? -37.803 -14.999 -9.583  1.000 69.374 0 296 LYS A CD  1 ? 
ATOM   2384 C CE  . LYS A 1 296 ? -37.488 -14.223 -8.342  1.000 71.316 0 296 LYS A CE  1 ? 
ATOM   2385 N NZ  . LYS A 1 296 ? -36.264 -13.432 -8.494  1.000 72.085 0 296 LYS A NZ  1 ? 
ATOM   2386 N N   . PHE A 1 297 ? -41.330 -19.551 -8.689  1.000 60.237 0 297 PHE A N   1 ? 
ATOM   2387 C CA  . PHE A 1 297 ? -41.433 -20.932 -8.240  1.000 61.996 0 297 PHE A CA  1 ? 
ATOM   2388 C C   . PHE A 1 297 ? -40.299 -21.747 -8.866  1.000 67.711 0 297 PHE A C   1 ? 
ATOM   2389 O O   . PHE A 1 297 ? -40.015 -21.602 -10.054 1.000 68.076 0 297 PHE A O   1 ? 
ATOM   2390 C CB  . PHE A 1 297 ? -42.823 -21.460 -8.613  1.000 58.485 0 297 PHE A CB  1 ? 
ATOM   2391 C CG  . PHE A 1 297 ? -44.006 -20.804 -7.908  1.000 54.875 0 297 PHE A CG  1 ? 
ATOM   2392 C CD1 . PHE A 1 297 ? -44.537 -21.354 -6.743  1.000 53.140 0 297 PHE A CD1 1 ? 
ATOM   2393 C CD2 . PHE A 1 297 ? -44.604 -19.657 -8.423  1.000 52.546 0 297 PHE A CD2 1 ? 
ATOM   2394 C CE1 . PHE A 1 297 ? -45.626 -20.768 -6.112  1.000 51.961 0 297 PHE A CE1 1 ? 
ATOM   2395 C CE2 . PHE A 1 297 ? -45.688 -19.071 -7.784  1.000 52.122 0 297 PHE A CE2 1 ? 
ATOM   2396 C CZ  . PHE A 1 297 ? -46.197 -19.626 -6.631  1.000 51.626 0 297 PHE A CZ  1 ? 
ATOM   2397 N N   . HIS A 1 298 ? -39.679 -22.627 -8.064  1.000 74.614 0 298 HIS A N   1 ? 
ATOM   2398 C CA  . HIS A 1 298 ? -38.392 -23.231 -8.387  1.000 80.369 0 298 HIS A CA  1 ? 
ATOM   2399 C C   . HIS A 1 298 ? -38.518 -24.233 -9.536  1.000 87.365 0 298 HIS A C   1 ? 
ATOM   2400 O O   . HIS A 1 298 ? -39.148 -25.279 -9.386  1.000 89.917 0 298 HIS A O   1 ? 
ATOM   2401 C CB  . HIS A 1 298 ? -37.782 -23.895 -7.145  1.000 77.964 0 298 HIS A CB  1 ? 
ATOM   2402 N N   . HIS A 1 299 ? -37.885 -23.902 -10.672 1.000 93.799 0 299 HIS A N   1 ? 
ATOM   2403 C CA  . HIS A 1 299 ? -37.855 -24.763 -11.845 1.000 95.579 0 299 HIS A CA  1 ? 
ATOM   2404 C C   . HIS A 1 299 ? -36.868 -25.913 -11.610 1.000 95.972 0 299 HIS A C   1 ? 
ATOM   2405 O O   . HIS A 1 299 ? -37.341 -27.071 -11.563 1.000 95.650 0 299 HIS A O   1 ? 
ATOM   2406 C CB  . HIS A 1 299 ? -37.486 -23.956 -13.096 1.000 94.831 0 299 HIS A CB  1 ? 
ATOM   2407 N N   . GLY B 1 2   ? -93.247 30.972  5.524   1.000 58.415 0 2   GLY B N   1 ? 
ATOM   2408 C CA  . GLY B 1 2   ? -91.969 30.894  4.793   1.000 57.230 0 2   GLY B CA  1 ? 
ATOM   2409 C C   . GLY B 1 2   ? -91.222 29.600  5.109   1.000 55.796 0 2   GLY B C   1 ? 
ATOM   2410 O O   . GLY B 1 2   ? -91.805 28.655  5.637   1.000 56.270 0 2   GLY B O   1 ? 
ATOM   2411 N N   . ILE B 1 3   ? -89.919 29.591  4.797   1.000 53.116 0 3   ILE B N   1 ? 
ATOM   2412 C CA  . ILE B 1 3   ? -89.070 28.411  4.909   1.000 51.152 0 3   ILE B CA  1 ? 
ATOM   2413 C C   . ILE B 1 3   ? -88.725 28.181  6.384   1.000 49.608 0 3   ILE B C   1 ? 
ATOM   2414 O O   . ILE B 1 3   ? -88.274 29.106  7.059   1.000 47.454 0 3   ILE B O   1 ? 
ATOM   2415 C CB  . ILE B 1 3   ? -87.825 28.580  4.010   1.000 50.573 0 3   ILE B CB  1 ? 
ATOM   2416 C CG1 . ILE B 1 3   ? -88.227 28.778  2.541   1.000 50.036 0 3   ILE B CG1 1 ? 
ATOM   2417 C CG2 . ILE B 1 3   ? -86.843 27.415  4.162   1.000 50.385 0 3   ILE B CG2 1 ? 
ATOM   2418 C CD1 . ILE B 1 3   ? -87.139 29.376  1.665   1.000 50.046 0 3   ILE B CD1 1 ? 
ATOM   2419 N N   . LYS B 1 4   ? -88.993 26.955  6.869   1.000 49.752 0 4   LYS B N   1 ? 
ATOM   2420 C CA  . LYS B 1 4   ? -88.564 26.481  8.180   1.000 51.450 0 4   LYS B CA  1 ? 
ATOM   2421 C C   . LYS B 1 4   ? -87.877 25.123  8.015   1.000 48.584 0 4   LYS B C   1 ? 
ATOM   2422 O O   . LYS B 1 4   ? -88.410 24.251  7.332   1.000 48.273 0 4   LYS B O   1 ? 
ATOM   2423 C CB  . LYS B 1 4   ? -89.736 26.328  9.162   1.000 55.748 0 4   LYS B CB  1 ? 
ATOM   2424 C CG  . LYS B 1 4   ? -90.152 27.573  9.935   1.000 60.926 0 4   LYS B CG  1 ? 
ATOM   2425 C CD  . LYS B 1 4   ? -90.324 27.338  11.434  1.000 66.010 0 4   LYS B CD  1 ? 
ATOM   2426 C CE  . LYS B 1 4   ? -91.471 26.453  11.826  1.000 69.051 0 4   LYS B CE  1 ? 
ATOM   2427 N NZ  . LYS B 1 4   ? -92.757 27.151  11.756  1.000 71.006 0 4   LYS B NZ  1 ? 
ATOM   2428 N N   . LEU B 1 5   ? -86.689 24.957  8.622   1.000 46.081 0 5   LEU B N   1 ? 
ATOM   2429 C CA  . LEU B 1 5   ? -86.018 23.663  8.678   1.000 44.496 0 5   LEU B CA  1 ? 
ATOM   2430 C C   . LEU B 1 5   ? -86.728 22.805  9.725   1.000 43.653 0 5   LEU B C   1 ? 
ATOM   2431 O O   . LEU B 1 5   ? -87.192 23.340  10.731  1.000 42.043 0 5   LEU B O   1 ? 
ATOM   2432 C CB  . LEU B 1 5   ? -84.530 23.809  9.005   1.000 43.793 0 5   LEU B CB  1 ? 
ATOM   2433 C CG  . LEU B 1 5   ? -83.672 24.616  8.022   1.000 43.116 0 5   LEU B CG  1 ? 
ATOM   2434 C CD1 . LEU B 1 5   ? -82.221 24.556  8.464   1.000 42.408 0 5   LEU B CD1 1 ? 
ATOM   2435 C CD2 . LEU B 1 5   ? -83.800 24.147  6.583   1.000 42.605 0 5   LEU B CD2 1 ? 
ATOM   2436 N N   . LYS B 1 6   ? -86.813 21.487  9.473   1.000 44.389 0 6   LYS B N   1 ? 
ATOM   2437 C CA  . LYS B 1 6   ? -87.487 20.549  10.364  1.000 46.088 0 6   LYS B CA  1 ? 
ATOM   2438 C C   . LYS B 1 6   ? -86.460 19.587  10.965  1.000 42.611 0 6   LYS B C   1 ? 
ATOM   2439 O O   . LYS B 1 6   ? -85.828 18.828  10.233  1.000 39.704 0 6   LYS B O   1 ? 
ATOM   2440 C CB  . LYS B 1 6   ? -88.549 19.748  9.598   1.000 50.142 0 6   LYS B CB  1 ? 
ATOM   2441 C CG  . LYS B 1 6   ? -89.753 19.312  10.415  1.000 55.217 0 6   LYS B CG  1 ? 
ATOM   2442 C CD  . LYS B 1 6   ? -90.474 18.115  9.807   1.000 58.604 0 6   LYS B CD  1 ? 
ATOM   2443 C CE  . LYS B 1 6   ? -89.949 16.807  10.316  1.000 60.990 0 6   LYS B CE  1 ? 
ATOM   2444 N NZ  . LYS B 1 6   ? -90.026 15.743  9.310   1.000 62.253 0 6   LYS B NZ  1 ? 
ATOM   2445 N N   . ARG B 1 7   ? -86.311 19.619  12.297  1.000 41.822 0 7   ARG B N   1 ? 
ATOM   2446 C CA  . ARG B 1 7   ? -85.378 18.748  13.002  1.000 41.514 0 7   ARG B CA  1 ? 
ATOM   2447 C C   . ARG B 1 7   ? -85.795 17.290  12.808  1.000 42.121 0 7   ARG B C   1 ? 
ATOM   2448 O O   . ARG B 1 7   ? -86.976 16.968  12.909  1.000 41.915 0 7   ARG B O   1 ? 
ATOM   2449 C CB  . ARG B 1 7   ? -85.314 19.131  14.487  1.000 40.491 0 7   ARG B CB  1 ? 
ATOM   2450 C CG  . ARG B 1 7   ? -84.749 20.521  14.749  1.000 40.433 0 7   ARG B CG  1 ? 
ATOM   2451 C CD  . ARG B 1 7   ? -84.861 20.902  16.217  1.000 40.239 0 7   ARG B CD  1 ? 
ATOM   2452 N NE  . ARG B 1 7   ? -84.342 22.241  16.521  1.000 40.430 0 7   ARG B NE  1 ? 
ATOM   2453 C CZ  . ARG B 1 7   ? -84.897 23.401  16.179  1.000 40.631 0 7   ARG B CZ  1 ? 
ATOM   2454 N NH1 . ARG B 1 7   ? -86.019 23.433  15.479  1.000 40.861 0 7   ARG B NH1 1 ? 
ATOM   2455 N NH2 . ARG B 1 7   ? -84.324 24.538  16.540  1.000 40.745 0 7   ARG B NH2 1 ? 
ATOM   2456 N N   . LEU B 1 8   ? -84.815 16.423  12.510  1.000 43.149 0 8   LEU B N   1 ? 
ATOM   2457 C CA  . LEU B 1 8   ? -85.056 14.999  12.316  1.000 44.355 0 8   LEU B CA  1 ? 
ATOM   2458 C C   . LEU B 1 8   ? -85.096 14.279  13.661  1.000 46.061 0 8   LEU B C   1 ? 
ATOM   2459 O O   . LEU B 1 8   ? -85.601 13.162  13.746  1.000 47.686 0 8   LEU B O   1 ? 
ATOM   2460 C CB  . LEU B 1 8   ? -83.987 14.356  11.432  1.000 44.140 0 8   LEU B CB  1 ? 
ATOM   2461 C CG  . LEU B 1 8   ? -84.112 14.568  9.921   1.000 44.405 0 8   LEU B CG  1 ? 
ATOM   2462 C CD1 . LEU B 1 8   ? -83.111 13.677  9.200   1.000 43.961 0 8   LEU B CD1 1 ? 
ATOM   2463 C CD2 . LEU B 1 8   ? -85.520 14.294  9.416   1.000 44.675 0 8   LEU B CD2 1 ? 
ATOM   2464 N N   . SER B 1 9   ? -84.528 14.909  14.692  1.000 46.793 0 9   SER B N   1 ? 
ATOM   2465 C CA  . SER B 1 9   ? -84.359 14.274  15.986  1.000 47.436 0 9   SER B CA  1 ? 
ATOM   2466 C C   . SER B 1 9   ? -84.349 15.351  17.066  1.000 48.660 0 9   SER B C   1 ? 
ATOM   2467 O O   . SER B 1 9   ? -83.949 16.482  16.800  1.000 49.741 0 9   SER B O   1 ? 
ATOM   2468 C CB  . SER B 1 9   ? -83.092 13.450  16.002  1.000 47.339 0 9   SER B CB  1 ? 
ATOM   2469 O OG  . SER B 1 9   ? -82.840 12.898  17.288  1.000 47.080 0 9   SER B OG  1 ? 
ATOM   2470 N N   . ASP B 1 10  ? -84.801 14.999  18.274  1.000 48.711 0 10  ASP B N   1 ? 
ATOM   2471 C CA  . ASP B 1 10  ? -84.728 15.912  19.404  1.000 49.687 0 10  ASP B CA  1 ? 
ATOM   2472 C C   . ASP B 1 10  ? -83.414 15.698  20.159  1.000 45.982 0 10  ASP B C   1 ? 
ATOM   2473 O O   . ASP B 1 10  ? -83.168 16.376  21.153  1.000 43.270 0 10  ASP B O   1 ? 
ATOM   2474 C CB  . ASP B 1 10  ? -85.973 15.831  20.276  1.000 54.369 0 10  ASP B CB  1 ? 
ATOM   2475 C CG  . ASP B 1 10  ? -86.358 14.455  20.807  1.000 59.366 0 10  ASP B CG  1 ? 
ATOM   2476 O OD1 . ASP B 1 10  ? -85.808 13.443  20.312  1.000 62.973 0 10  ASP B OD1 1 ? 
ATOM   2477 O OD2 . ASP B 1 10  ? -87.193 14.410  21.730  1.000 63.843 0 10  ASP B OD2 1 ? 
ATOM   2478 N N   . LYS B 1 11  ? -82.577 14.766  19.673  1.000 44.385 0 11  LYS B N   1 ? 
ATOM   2479 C CA  . LYS B 1 11  ? -81.251 14.542  20.220  1.000 44.253 0 11  LYS B CA  1 ? 
ATOM   2480 C C   . LYS B 1 11  ? -80.197 14.863  19.161  1.000 39.932 0 11  LYS B C   1 ? 
ATOM   2481 O O   . LYS B 1 11  ? -80.480 14.822  17.966  1.000 37.089 0 11  LYS B O   1 ? 
ATOM   2482 C CB  . LYS B 1 11  ? -81.089 13.098  20.710  1.000 49.142 0 11  LYS B CB  1 ? 
ATOM   2483 C CG  . LYS B 1 11  ? -81.481 12.854  22.169  1.000 54.625 0 11  LYS B CG  1 ? 
ATOM   2484 C CD  . LYS B 1 11  ? -82.967 12.692  22.467  1.000 59.986 0 11  LYS B CD  1 ? 
ATOM   2485 C CE  . LYS B 1 11  ? -83.588 11.438  21.910  1.000 64.482 0 11  LYS B CE  1 ? 
ATOM   2486 N NZ  . LYS B 1 11  ? -83.123 10.212  22.568  1.000 66.440 0 11  LYS B NZ  1 ? 
ATOM   2487 N N   . PRO B 1 12  ? -78.945 15.181  19.568  1.000 36.474 0 12  PRO B N   1 ? 
ATOM   2488 C CA  . PRO B 1 12  ? -77.848 15.381  18.619  1.000 35.139 0 12  PRO B CA  1 ? 
ATOM   2489 C C   . PRO B 1 12  ? -77.532 14.110  17.835  1.000 33.712 0 12  PRO B C   1 ? 
ATOM   2490 O O   . PRO B 1 12  ? -77.750 13.007  18.332  1.000 33.857 0 12  PRO B O   1 ? 
ATOM   2491 C CB  . PRO B 1 12  ? -76.656 15.810  19.498  1.000 34.991 0 12  PRO B CB  1 ? 
ATOM   2492 C CG  . PRO B 1 12  ? -77.271 16.218  20.819  1.000 35.424 0 12  PRO B CG  1 ? 
ATOM   2493 C CD  . PRO B 1 12  ? -78.525 15.383  20.964  1.000 35.840 0 12  PRO B CD  1 ? 
ATOM   2494 N N   . VAL B 1 13  ? -77.002 14.279  16.616  1.000 32.213 0 13  VAL B N   1 ? 
ATOM   2495 C CA  . VAL B 1 13  ? -76.584 13.152  15.796  1.000 31.328 0 13  VAL B CA  1 ? 
ATOM   2496 C C   . VAL B 1 13  ? -75.099 12.865  16.019  1.000 29.973 0 13  VAL B C   1 ? 
ATOM   2497 O O   . VAL B 1 13  ? -74.624 11.805  15.625  1.000 29.641 0 13  VAL B O   1 ? 
ATOM   2498 C CB  . VAL B 1 13  ? -76.888 13.336  14.296  1.000 32.024 0 13  VAL B CB  1 ? 
ATOM   2499 C CG1 . VAL B 1 13  ? -78.387 13.441  14.042  1.000 32.268 0 13  VAL B CG1 1 ? 
ATOM   2500 C CG2 . VAL B 1 13  ? -76.146 14.519  13.684  1.000 32.096 0 13  VAL B CG2 1 ? 
ATOM   2501 N N   . LEU B 1 14  ? -74.365 13.803  16.633  1.000 29.314 0 14  LEU B N   1 ? 
ATOM   2502 C CA  . LEU B 1 14  ? -72.987 13.542  17.019  1.000 29.619 0 14  LEU B CA  1 ? 
ATOM   2503 C C   . LEU B 1 14  ? -72.637 14.369  18.254  1.000 29.794 0 14  LEU B C   1 ? 
ATOM   2504 O O   . LEU B 1 14  ? -73.026 15.526  18.363  1.000 29.824 0 14  LEU B O   1 ? 
ATOM   2505 C CB  . LEU B 1 14  ? -72.026 13.827  15.864  1.000 29.640 0 14  LEU B CB  1 ? 
ATOM   2506 C CG  . LEU B 1 14  ? -70.663 13.128  15.952  1.000 29.994 0 14  LEU B CG  1 ? 
ATOM   2507 C CD1 . LEU B 1 14  ? -70.791 11.646  15.637  1.000 30.266 0 14  LEU B CD1 1 ? 
ATOM   2508 C CD2 . LEU B 1 14  ? -69.628 13.762  15.044  1.000 30.034 0 14  LEU B CD2 1 ? 
ATOM   2509 N N   . MET B 1 15  ? -71.881 13.754  19.168  1.000 30.130 0 15  MET B N   1 ? 
ATOM   2510 C CA  . MET B 1 15  ? -71.544 14.354  20.448  1.000 31.005 0 15  MET B CA  1 ? 
ATOM   2511 C C   . MET B 1 15  ? -70.067 14.106  20.741  1.000 30.168 0 15  MET B C   1 ? 
ATOM   2512 O O   . MET B 1 15  ? -69.463 13.201  20.169  1.000 29.189 0 15  MET B O   1 ? 
ATOM   2513 C CB  . MET B 1 15  ? -72.411 13.759  21.565  1.000 32.507 0 15  MET B CB  1 ? 
ATOM   2514 C CG  . MET B 1 15  ? -73.881 14.111  21.439  1.000 34.249 0 15  MET B CG  1 ? 
ATOM   2515 S SD  . MET B 1 15  ? -74.910 13.437  22.759  1.000 37.699 0 15  MET B SD  1 ? 
ATOM   2516 C CE  . MET B 1 15  ? -74.513 14.577  24.091  1.000 37.410 0 15  MET B CE  1 ? 
ATOM   2517 N N   . PRO B 1 16  ? -69.433 14.902  21.631  1.000 30.133 0 16  PRO B N   1 ? 
ATOM   2518 C CA  . PRO B 1 16  ? -68.030 14.683  21.977  1.000 31.053 0 16  PRO B CA  1 ? 
ATOM   2519 C C   . PRO B 1 16  ? -67.816 13.305  22.592  1.000 31.104 0 16  PRO B C   1 ? 
ATOM   2520 O O   . PRO B 1 16  ? -68.746 12.698  23.121  1.000 31.074 0 16  PRO B O   1 ? 
ATOM   2521 C CB  . PRO B 1 16  ? -67.664 15.818  22.947  1.000 31.195 0 16  PRO B CB  1 ? 
ATOM   2522 C CG  . PRO B 1 16  ? -68.984 16.439  23.361  1.000 30.807 0 16  PRO B CG  1 ? 
ATOM   2523 C CD  . PRO B 1 16  ? -70.014 16.068  22.312  1.000 30.501 0 16  PRO B CD  1 ? 
ATOM   2524 N N   . LYS B 1 17  ? -66.571 12.831  22.513  1.000 32.819 0 17  LYS B N   1 ? 
ATOM   2525 C CA  . LYS B 1 17  ? -66.216 11.505  22.985  1.000 35.539 0 17  LYS B CA  1 ? 
ATOM   2526 C C   . LYS B 1 17  ? -65.033 11.635  23.940  1.000 35.395 0 17  LYS B C   1 ? 
ATOM   2527 O O   . LYS B 1 17  ? -63.904 11.843  23.507  1.000 35.117 0 17  LYS B O   1 ? 
ATOM   2528 C CB  . LYS B 1 17  ? -65.962 10.647  21.742  1.000 37.924 0 17  LYS B CB  1 ? 
ATOM   2529 C CG  . LYS B 1 17  ? -65.574 9.210   22.008  1.000 40.566 0 17  LYS B CG  1 ? 
ATOM   2530 C CD  . LYS B 1 17  ? -65.884 8.288   20.835  1.000 42.514 0 17  LYS B CD  1 ? 
ATOM   2531 C CE  . LYS B 1 17  ? -65.325 6.914   21.020  1.000 43.781 0 17  LYS B CE  1 ? 
ATOM   2532 N NZ  . LYS B 1 17  ? -65.517 6.097   19.819  1.000 44.885 0 17  LYS B NZ  1 ? 
ATOM   2533 N N   . ALA B 1 18  ? -65.310 11.536  25.244  1.000 36.437 0 18  ALA B N   1 ? 
ATOM   2534 C CA  . ALA B 1 18  ? -64.372 11.968  26.272  1.000 37.253 0 18  ALA B CA  1 ? 
ATOM   2535 C C   . ALA B 1 18  ? -63.076 11.157  26.237  1.000 37.334 0 18  ALA B C   1 ? 
ATOM   2536 O O   . ALA B 1 18  ? -62.040 11.649  26.674  1.000 38.745 0 18  ALA B O   1 ? 
ATOM   2537 C CB  . ALA B 1 18  ? -65.028 11.898  27.632  1.000 37.966 0 18  ALA B CB  1 ? 
ATOM   2538 N N   . GLU B 1 19  ? -63.124 9.931   25.700  1.000 37.603 0 19  GLU B N   1 ? 
ATOM   2539 C CA  . GLU B 1 19  ? -61.974 9.037   25.707  1.000 38.522 0 19  GLU B CA  1 ? 
ATOM   2540 C C   . GLU B 1 19  ? -60.929 9.421   24.655  1.000 36.770 0 19  GLU B C   1 ? 
ATOM   2541 O O   . GLU B 1 19  ? -59.796 8.958   24.739  1.000 35.569 0 19  GLU B O   1 ? 
ATOM   2542 C CB  . GLU B 1 19  ? -62.416 7.586   25.511  1.000 41.176 0 19  GLU B CB  1 ? 
ATOM   2543 C CG  . GLU B 1 19  ? -62.874 7.260   24.091  1.000 43.430 0 19  GLU B CG  1 ? 
ATOM   2544 C CD  . GLU B 1 19  ? -63.699 5.988   23.968  1.000 46.486 0 19  GLU B CD  1 ? 
ATOM   2545 O OE1 . GLU B 1 19  ? -64.679 5.897   24.739  1.000 47.905 0 19  GLU B OE1 1 ? 
ATOM   2546 O OE2 . GLU B 1 19  ? -63.394 5.109   23.121  1.000 46.266 0 19  GLU B OE2 1 ? 
ATOM   2547 N N   . ASN B 1 20  ? -61.292 10.256  23.673  1.000 35.296 0 20  ASN B N   1 ? 
ATOM   2548 C CA  . ASN B 1 20  ? -60.339 10.751  22.687  1.000 34.739 0 20  ASN B CA  1 ? 
ATOM   2549 C C   . ASN B 1 20  ? -60.064 12.233  22.930  1.000 33.736 0 20  ASN B C   1 ? 
ATOM   2550 O O   . ASN B 1 20  ? -60.969 13.054  22.799  1.000 33.516 0 20  ASN B O   1 ? 
ATOM   2551 C CB  . ASN B 1 20  ? -60.835 10.566  21.256  1.000 35.180 0 20  ASN B CB  1 ? 
ATOM   2552 C CG  . ASN B 1 20  ? -61.117 9.124   20.910  1.000 35.250 0 20  ASN B CG  1 ? 
ATOM   2553 O OD1 . ASN B 1 20  ? -60.479 8.217   21.459  1.000 34.850 0 20  ASN B OD1 1 ? 
ATOM   2554 N ND2 . ASN B 1 20  ? -62.068 8.894   20.013  1.000 35.188 0 20  ASN B ND2 1 ? 
ATOM   2555 N N   . GLU B 1 21  ? -58.803 12.566  23.244  1.000 33.118 0 21  GLU B N   1 ? 
ATOM   2556 C CA  . GLU B 1 21  ? -58.434 13.921  23.630  1.000 32.903 0 21  GLU B CA  1 ? 
ATOM   2557 C C   . GLU B 1 21  ? -58.864 14.922  22.557  1.000 31.318 0 21  GLU B C   1 ? 
ATOM   2558 O O   . GLU B 1 21  ? -59.382 15.984  22.886  1.000 29.886 0 21  GLU B O   1 ? 
ATOM   2559 C CB  . GLU B 1 21  ? -56.930 14.053  23.888  1.000 34.131 0 21  GLU B CB  1 ? 
ATOM   2560 C CG  . GLU B 1 21  ? -56.515 15.446  24.363  1.000 35.961 0 21  GLU B CG  1 ? 
ATOM   2561 C CD  . GLU B 1 21  ? -55.028 15.642  24.594  1.000 37.171 0 21  GLU B CD  1 ? 
ATOM   2562 O OE1 . GLU B 1 21  ? -54.410 14.707  25.138  1.000 38.287 0 21  GLU B OE1 1 ? 
ATOM   2563 O OE2 . GLU B 1 21  ? -54.492 16.722  24.259  1.000 39.350 0 21  GLU B OE2 1 ? 
ATOM   2564 N N   . TRP B 1 22  ? -58.657 14.581  21.280  1.000 29.956 0 22  TRP B N   1 ? 
ATOM   2565 C CA  . TRP B 1 22  ? -58.833 15.542  20.203  1.000 29.578 0 22  TRP B CA  1 ? 
ATOM   2566 C C   . TRP B 1 22  ? -60.296 15.952  20.029  1.000 28.855 0 22  TRP B C   1 ? 
ATOM   2567 O O   . TRP B 1 22  ? -60.562 16.999  19.444  1.000 28.015 0 22  TRP B O   1 ? 
ATOM   2568 C CB  . TRP B 1 22  ? -58.249 15.007  18.888  1.000 29.556 0 22  TRP B CB  1 ? 
ATOM   2569 C CG  . TRP B 1 22  ? -58.947 13.795  18.331  1.000 29.606 0 22  TRP B CG  1 ? 
ATOM   2570 C CD1 . TRP B 1 22  ? -58.686 12.489  18.628  1.000 29.837 0 22  TRP B CD1 1 ? 
ATOM   2571 C CD2 . TRP B 1 22  ? -59.999 13.779  17.341  1.000 29.474 0 22  TRP B CD2 1 ? 
ATOM   2572 N NE1 . TRP B 1 22  ? -59.512 11.663  17.913  1.000 30.204 0 22  TRP B NE1 1 ? 
ATOM   2573 C CE2 . TRP B 1 22  ? -60.323 12.423  17.113  1.000 29.915 0 22  TRP B CE2 1 ? 
ATOM   2574 C CE3 . TRP B 1 22  ? -60.694 14.768  16.636  1.000 29.601 0 22  TRP B CE3 1 ? 
ATOM   2575 C CZ2 . TRP B 1 22  ? -61.305 12.038  16.204  1.000 30.037 0 22  TRP B CZ2 1 ? 
ATOM   2576 C CZ3 . TRP B 1 22  ? -61.664 14.385  15.739  1.000 29.982 0 22  TRP B CZ3 1 ? 
ATOM   2577 C CH2 . TRP B 1 22  ? -61.962 13.038  15.524  1.000 29.993 0 22  TRP B CH2 1 ? 
ATOM   2578 N N   . GLU B 1 23  ? -61.237 15.147  20.542  1.000 28.848 0 23  GLU B N   1 ? 
ATOM   2579 C CA  . GLU B 1 23  ? -62.654 15.452  20.403  1.000 29.025 0 23  GLU B CA  1 ? 
ATOM   2580 C C   . GLU B 1 23  ? -63.375 15.277  21.738  1.000 29.573 0 23  GLU B C   1 ? 
ATOM   2581 O O   . GLU B 1 23  ? -64.563 14.947  21.769  1.000 28.603 0 23  GLU B O   1 ? 
ATOM   2582 C CB  . GLU B 1 23  ? -63.281 14.570  19.321  1.000 29.056 0 23  GLU B CB  1 ? 
ATOM   2583 C CG  . GLU B 1 23  ? -63.087 13.073  19.558  1.000 29.387 0 23  GLU B CG  1 ? 
ATOM   2584 C CD  . GLU B 1 23  ? -63.833 12.168  18.588  1.000 29.737 0 23  GLU B CD  1 ? 
ATOM   2585 O OE1 . GLU B 1 23  ? -64.635 12.667  17.767  1.000 29.148 0 23  GLU B OE1 1 ? 
ATOM   2586 O OE2 . GLU B 1 23  ? -63.593 10.943  18.657  1.000 29.587 0 23  GLU B OE2 1 ? 
ATOM   2587 N N   . ARG B 1 24  ? -62.659 15.565  22.830  1.000 30.456 0 24  ARG B N   1 ? 
ATOM   2588 C CA  . ARG B 1 24  ? -63.136 15.273  24.171  1.000 31.462 0 24  ARG B CA  1 ? 
ATOM   2589 C C   . ARG B 1 24  ? -64.269 16.213  24.589  1.000 30.707 0 24  ARG B C   1 ? 
ATOM   2590 O O   . ARG B 1 24  ? -65.175 15.796  25.309  1.000 30.407 0 24  ARG B O   1 ? 
ATOM   2591 C CB  . ARG B 1 24  ? -61.935 15.326  25.121  1.000 32.992 0 24  ARG B CB  1 ? 
ATOM   2592 C CG  . ARG B 1 24  ? -62.344 15.520  26.574  1.000 34.673 0 24  ARG B CG  1 ? 
ATOM   2593 C CD  . ARG B 1 24  ? -61.160 15.493  27.524  1.000 36.120 0 24  ARG B CD  1 ? 
ATOM   2594 N NE  . ARG B 1 24  ? -60.472 14.198  27.490  1.000 37.797 0 24  ARG B NE  1 ? 
ATOM   2595 C CZ  . ARG B 1 24  ? -59.155 14.002  27.431  1.000 40.729 0 24  ARG B CZ  1 ? 
ATOM   2596 N NH1 . ARG B 1 24  ? -58.315 15.024  27.472  1.000 41.260 0 24  ARG B NH1 1 ? 
ATOM   2597 N NH2 . ARG B 1 24  ? -58.686 12.769  27.349  1.000 40.644 0 24  ARG B NH2 1 ? 
ATOM   2598 N N   . ALA B 1 25  ? -64.216 17.477  24.146  1.000 29.872 0 25  ALA B N   1 ? 
ATOM   2599 C CA  . ALA B 1 25  ? -65.062 18.513  24.719  1.000 29.185 0 25  ALA B CA  1 ? 
ATOM   2600 C C   . ALA B 1 25  ? -66.213 18.908  23.794  1.000 28.973 0 25  ALA B C   1 ? 
ATOM   2601 O O   . ALA B 1 25  ? -67.318 19.145  24.278  1.000 28.903 0 25  ALA B O   1 ? 
ATOM   2602 C CB  . ALA B 1 25  ? -64.214 19.704  25.092  1.000 29.417 0 25  ALA B CB  1 ? 
ATOM   2603 N N   . ALA B 1 26  ? -65.967 19.003  22.479  1.000 28.139 0 26  ALA B N   1 ? 
ATOM   2604 C CA  . ALA B 1 26  ? -66.977 19.528  21.570  1.000 28.153 0 26  ALA B CA  1 ? 
ATOM   2605 C C   . ALA B 1 26  ? -66.790 18.997  20.151  1.000 28.007 0 26  ALA B C   1 ? 
ATOM   2606 O O   . ALA B 1 26  ? -65.664 18.840  19.685  1.000 28.108 0 26  ALA B O   1 ? 
ATOM   2607 C CB  . ALA B 1 26  ? -66.933 21.039  21.585  1.000 27.962 0 26  ALA B CB  1 ? 
ATOM   2608 N N   . VAL B 1 27  ? -67.918 18.737  19.478  1.000 27.874 0 27  VAL B N   1 ? 
ATOM   2609 C CA  . VAL B 1 27  ? -67.952 18.478  18.047  1.000 28.226 0 27  VAL B CA  1 ? 
ATOM   2610 C C   . VAL B 1 27  ? -69.050 19.363  17.458  1.000 28.617 0 27  VAL B C   1 ? 
ATOM   2611 O O   . VAL B 1 27  ? -70.160 19.401  17.987  1.000 28.547 0 27  VAL B O   1 ? 
ATOM   2612 C CB  . VAL B 1 27  ? -68.167 16.986  17.715  1.000 28.826 0 27  VAL B CB  1 ? 
ATOM   2613 C CG1 . VAL B 1 27  ? -67.005 16.131  18.209  1.000 28.934 0 27  VAL B CG1 1 ? 
ATOM   2614 C CG2 . VAL B 1 27  ? -69.489 16.442  18.252  1.000 28.511 0 27  VAL B CG2 1 ? 
ATOM   2615 N N   . PHE B 1 28  ? -68.722 20.113  16.397  1.000 28.304 0 28  PHE B N   1 ? 
ATOM   2616 C CA  . PHE B 1 28  ? -69.623 21.135  15.889  1.000 28.224 0 28  PHE B CA  1 ? 
ATOM   2617 C C   . PHE B 1 28  ? -69.194 21.582  14.493  1.000 28.213 0 28  PHE B C   1 ? 
ATOM   2618 O O   . PHE B 1 28  ? -68.203 21.094  13.955  1.000 27.710 0 28  PHE B O   1 ? 
ATOM   2619 C CB  . PHE B 1 28  ? -69.718 22.319  16.862  1.000 28.594 0 28  PHE B CB  1 ? 
ATOM   2620 C CG  . PHE B 1 28  ? -68.436 23.048  17.255  1.000 28.830 0 28  PHE B CG  1 ? 
ATOM   2621 C CD1 . PHE B 1 28  ? -68.329 24.423  17.068  1.000 29.313 0 28  PHE B CD1 1 ? 
ATOM   2622 C CD2 . PHE B 1 28  ? -67.379 22.392  17.886  1.000 28.706 0 28  PHE B CD2 1 ? 
ATOM   2623 C CE1 . PHE B 1 28  ? -67.185 25.111  17.447  1.000 29.337 0 28  PHE B CE1 1 ? 
ATOM   2624 C CE2 . PHE B 1 28  ? -66.237 23.087  18.268  1.000 29.188 0 28  PHE B CE2 1 ? 
ATOM   2625 C CZ  . PHE B 1 28  ? -66.143 24.447  18.055  1.000 29.236 0 28  PHE B CZ  1 ? 
ATOM   2626 N N   . ASN B 1 29  ? -70.012 22.466  13.903  1.000 28.327 0 29  ASN B N   1 ? 
ATOM   2627 C CA  . ASN B 1 29  ? -69.674 23.215  12.702  1.000 28.193 0 29  ASN B CA  1 ? 
ATOM   2628 C C   . ASN B 1 29  ? -69.031 22.293  11.669  1.000 28.158 0 29  ASN B C   1 ? 
ATOM   2629 O O   . ASN B 1 29  ? -67.858 22.455  11.338  1.000 27.970 0 29  ASN B O   1 ? 
ATOM   2630 C CB  . ASN B 1 29  ? -68.782 24.404  13.042  1.000 28.401 0 29  ASN B CB  1 ? 
ATOM   2631 C CG  . ASN B 1 29  ? -69.444 25.370  13.997  1.000 28.648 0 29  ASN B CG  1 ? 
ATOM   2632 O OD1 . ASN B 1 29  ? -70.577 25.146  14.441  1.000 27.815 0 29  ASN B OD1 1 ? 
ATOM   2633 N ND2 . ASN B 1 29  ? -68.750 26.447  14.332  1.000 28.911 0 29  ASN B ND2 1 ? 
ATOM   2634 N N   . THR B 1 30  ? -69.826 21.346  11.156  1.000 27.783 0 30  THR B N   1 ? 
ATOM   2635 C CA  . THR B 1 30  ? -69.322 20.258  10.333  1.000 27.834 0 30  THR B CA  1 ? 
ATOM   2636 C C   . THR B 1 30  ? -69.641 20.517  8.862   1.000 28.033 0 30  THR B C   1 ? 
ATOM   2637 O O   . THR B 1 30  ? -70.703 21.040  8.527   1.000 27.624 0 30  THR B O   1 ? 
ATOM   2638 C CB  . THR B 1 30  ? -69.923 18.934  10.811  1.000 27.591 0 30  THR B CB  1 ? 
ATOM   2639 O OG1 . THR B 1 30  ? -69.350 17.904  10.013  1.000 27.252 0 30  THR B OG1 1 ? 
ATOM   2640 C CG2 . THR B 1 30  ? -71.434 18.869  10.675  1.000 27.567 0 30  THR B CG2 1 ? 
ATOM   2641 N N   . ALA B 1 31  ? -68.702 20.125  7.994   1.000 28.218 0 31  ALA B N   1 ? 
ATOM   2642 C CA  . ALA B 1 31  ? -68.978 19.961  6.576   1.000 29.599 0 31  ALA B CA  1 ? 
ATOM   2643 C C   . ALA B 1 31  ? -69.823 18.704  6.388   1.000 30.484 0 31  ALA B C   1 ? 
ATOM   2644 O O   . ALA B 1 31  ? -69.789 17.807  7.229   1.000 30.325 0 31  ALA B O   1 ? 
ATOM   2645 C CB  . ALA B 1 31  ? -67.683 19.877  5.798   1.000 29.210 0 31  ALA B CB  1 ? 
ATOM   2646 N N   . ALA B 1 32  ? -70.584 18.654  5.288   1.000 30.925 0 32  ALA B N   1 ? 
ATOM   2647 C CA  . ALA B 1 32  ? -71.445 17.516  5.005   1.000 31.921 0 32  ALA B CA  1 ? 
ATOM   2648 C C   . ALA B 1 32  ? -71.600 17.340  3.498   1.000 32.512 0 32  ALA B C   1 ? 
ATOM   2649 O O   . ALA B 1 32  ? -71.735 18.322  2.770   1.000 32.669 0 32  ALA B O   1 ? 
ATOM   2650 C CB  . ALA B 1 32  ? -72.790 17.700  5.672   1.000 31.677 0 32  ALA B CB  1 ? 
ATOM   2651 N N   . ILE B 1 33  ? -71.591 16.082  3.044   1.000 33.006 0 33  ILE B N   1 ? 
ATOM   2652 C CA  . ILE B 1 33  ? -71.791 15.792  1.634   1.000 33.993 0 33  ILE B CA  1 ? 
ATOM   2653 C C   . ILE B 1 33  ? -72.337 14.375  1.470   1.000 33.885 0 33  ILE B C   1 ? 
ATOM   2654 O O   . ILE B 1 33  ? -71.943 13.460  2.192   1.000 34.134 0 33  ILE B O   1 ? 
ATOM   2655 C CB  . ILE B 1 33  ? -70.489 16.027  0.843   1.000 34.980 0 33  ILE B CB  1 ? 
ATOM   2656 C CG1 . ILE B 1 33  ? -70.739 16.010  -0.663  1.000 36.680 0 33  ILE B CG1 1 ? 
ATOM   2657 C CG2 . ILE B 1 33  ? -69.390 15.043  1.250   1.000 34.730 0 33  ILE B CG2 1 ? 
ATOM   2658 C CD1 . ILE B 1 33  ? -69.652 16.695  -1.472  1.000 37.647 0 33  ILE B CD1 1 ? 
ATOM   2659 N N   . TYR B 1 34  ? -73.268 14.220  0.519   1.000 33.512 0 34  TYR B N   1 ? 
ATOM   2660 C CA  . TYR B 1 34  ? -73.798 12.920  0.148   1.000 33.647 0 34  TYR B CA  1 ? 
ATOM   2661 C C   . TYR B 1 34  ? -73.011 12.407  -1.054  1.000 32.957 0 34  TYR B C   1 ? 
ATOM   2662 O O   . TYR B 1 34  ? -72.944 13.079  -2.081  1.000 32.774 0 34  TYR B O   1 ? 
ATOM   2663 C CB  . TYR B 1 34  ? -75.299 13.006  -0.149  1.000 34.713 0 34  TYR B CB  1 ? 
ATOM   2664 C CG  . TYR B 1 34  ? -75.947 11.650  -0.395  1.000 35.746 0 34  TYR B CG  1 ? 
ATOM   2665 C CD1 . TYR B 1 34  ? -76.273 10.810  0.664   1.000 35.817 0 34  TYR B CD1 1 ? 
ATOM   2666 C CD2 . TYR B 1 34  ? -76.224 11.206  -1.684  1.000 36.702 0 34  TYR B CD2 1 ? 
ATOM   2667 C CE1 . TYR B 1 34  ? -76.855 9.570   0.450   1.000 36.506 0 34  TYR B CE1 1 ? 
ATOM   2668 C CE2 . TYR B 1 34  ? -76.811 9.970   -1.911  1.000 37.124 0 34  TYR B CE2 1 ? 
ATOM   2669 C CZ  . TYR B 1 34  ? -77.127 9.151   -0.841  1.000 37.063 0 34  TYR B CZ  1 ? 
ATOM   2670 O OH  . TYR B 1 34  ? -77.698 7.932   -1.063  1.000 37.851 0 34  TYR B OH  1 ? 
ATOM   2671 N N   . ASP B 1 35  ? -72.407 11.221  -0.914  1.000 32.620 0 35  ASP B N   1 ? 
ATOM   2672 C CA  . ASP B 1 35  ? -71.629 10.631  -1.991  1.000 32.392 0 35  ASP B CA  1 ? 
ATOM   2673 C C   . ASP B 1 35  ? -71.612 9.108   -1.873  1.000 31.958 0 35  ASP B C   1 ? 
ATOM   2674 O O   . ASP B 1 35  ? -71.402 8.565   -0.790  1.000 32.193 0 35  ASP B O   1 ? 
ATOM   2675 C CB  . ASP B 1 35  ? -70.203 11.154  -2.006  1.000 32.294 0 35  ASP B CB  1 ? 
ATOM   2676 C CG  . ASP B 1 35  ? -69.423 10.810  -3.266  1.000 32.662 0 35  ASP B CG  1 ? 
ATOM   2677 O OD1 . ASP B 1 35  ? -69.591 11.535  -4.269  1.000 32.977 0 35  ASP B OD1 1 ? 
ATOM   2678 O OD2 . ASP B 1 35  ? -68.685 9.800   -3.246  1.000 31.966 0 35  ASP B OD2 1 ? 
ATOM   2679 N N   . ASN B 1 36  ? -71.821 8.445   -3.019  1.000 31.655 0 36  ASN B N   1 ? 
ATOM   2680 C CA  . ASN B 1 36  ? -71.706 7.002   -3.160  1.000 31.073 0 36  ASN B CA  1 ? 
ATOM   2681 C C   . ASN B 1 36  ? -72.587 6.292   -2.131  1.000 30.399 0 36  ASN B C   1 ? 
ATOM   2682 O O   . ASN B 1 36  ? -72.160 5.324   -1.506  1.000 30.962 0 36  ASN B O   1 ? 
ATOM   2683 C CB  . ASN B 1 36  ? -70.248 6.558   -3.086  1.000 31.378 0 36  ASN B CB  1 ? 
ATOM   2684 C CG  . ASN B 1 36  ? -70.042 5.151   -3.600  1.000 31.929 0 36  ASN B CG  1 ? 
ATOM   2685 O OD1 . ASN B 1 36  ? -70.855 4.642   -4.381  1.000 32.413 0 36  ASN B OD1 1 ? 
ATOM   2686 N ND2 . ASN B 1 36  ? -68.955 4.512   -3.196  1.000 32.015 0 36  ASN B ND2 1 ? 
ATOM   2687 N N   . GLY B 1 37  ? -73.818 6.789   -1.962  1.000 29.462 0 37  GLY B N   1 ? 
ATOM   2688 C CA  . GLY B 1 37  ? -74.822 6.130   -1.143  1.000 30.047 0 37  GLY B CA  1 ? 
ATOM   2689 C C   . GLY B 1 37  ? -74.726 6.460   0.349   1.000 30.043 0 37  GLY B C   1 ? 
ATOM   2690 O O   . GLY B 1 37  ? -75.452 5.860   1.140   1.000 30.125 0 37  GLY B O   1 ? 
ATOM   2691 N N   . LEU B 1 38  ? -73.861 7.411   0.737   1.000 29.552 0 38  LEU B N   1 ? 
ATOM   2692 C CA  . LEU B 1 38  ? -73.617 7.694   2.147   1.000 29.406 0 38  LEU B CA  1 ? 
ATOM   2693 C C   . LEU B 1 38  ? -73.546 9.197   2.413   1.000 29.777 0 38  LEU B C   1 ? 
ATOM   2694 O O   . LEU B 1 38  ? -73.084 9.966   1.572   1.000 29.762 0 38  LEU B O   1 ? 
ATOM   2695 C CB  . LEU B 1 38  ? -72.312 7.034   2.586   1.000 29.299 0 38  LEU B CB  1 ? 
ATOM   2696 C CG  . LEU B 1 38  ? -72.234 5.511   2.460   1.000 29.186 0 38  LEU B CG  1 ? 
ATOM   2697 C CD1 . LEU B 1 38  ? -70.789 5.065   2.591   1.000 29.238 0 38  LEU B CD1 1 ? 
ATOM   2698 C CD2 . LEU B 1 38  ? -73.110 4.829   3.498   1.000 29.480 0 38  LEU B CD2 1 ? 
ATOM   2699 N N   . PHE B 1 39  ? -73.982 9.587   3.618   1.000 30.216 0 39  PHE B N   1 ? 
ATOM   2700 C CA  . PHE B 1 39  ? -73.716 10.903  4.175   1.000 30.209 0 39  PHE B CA  1 ? 
ATOM   2701 C C   . PHE B 1 39  ? -72.346 10.892  4.847   1.000 30.350 0 39  PHE B C   1 ? 
ATOM   2702 O O   . PHE B 1 39  ? -72.061 10.000  5.643   1.000 30.867 0 39  PHE B O   1 ? 
ATOM   2703 C CB  . PHE B 1 39  ? -74.783 11.284  5.204   1.000 30.825 0 39  PHE B CB  1 ? 
ATOM   2704 C CG  . PHE B 1 39  ? -76.187 11.401  4.632   1.000 31.733 0 39  PHE B CG  1 ? 
ATOM   2705 C CD1 . PHE B 1 39  ? -76.667 12.621  4.167   1.000 31.912 0 39  PHE B CD1 1 ? 
ATOM   2706 C CD2 . PHE B 1 39  ? -77.019 10.288  4.550   1.000 32.620 0 39  PHE B CD2 1 ? 
ATOM   2707 C CE1 . PHE B 1 39  ? -77.946 12.723  3.641   1.000 32.434 0 39  PHE B CE1 1 ? 
ATOM   2708 C CE2 . PHE B 1 39  ? -78.297 10.397  4.021   1.000 32.604 0 39  PHE B CE2 1 ? 
ATOM   2709 C CZ  . PHE B 1 39  ? -78.758 11.613  3.572   1.000 32.477 0 39  PHE B CZ  1 ? 
ATOM   2710 N N   . HIS B 1 40  ? -71.516 11.894  4.525   1.000 30.065 0 40  HIS B N   1 ? 
ATOM   2711 C CA  . HIS B 1 40  ? -70.194 12.040  5.117   1.000 29.520 0 40  HIS B CA  1 ? 
ATOM   2712 C C   . HIS B 1 40  ? -70.107 13.380  5.848   1.000 29.351 0 40  HIS B C   1 ? 
ATOM   2713 O O   . HIS B 1 40  ? -70.525 14.403  5.310   1.000 29.095 0 40  HIS B O   1 ? 
ATOM   2714 C CB  . HIS B 1 40  ? -69.105 11.959  4.042   1.000 29.431 0 40  HIS B CB  1 ? 
ATOM   2715 C CG  . HIS B 1 40  ? -69.230 10.796  3.115   1.000 29.497 0 40  HIS B CG  1 ? 
ATOM   2716 N ND1 . HIS B 1 40  ? -68.536 9.615   3.277   1.000 29.551 0 40  HIS B ND1 1 ? 
ATOM   2717 C CD2 . HIS B 1 40  ? -69.955 10.650  1.996   1.000 29.759 0 40  HIS B CD2 1 ? 
ATOM   2718 C CE1 . HIS B 1 40  ? -68.853 8.785   2.292   1.000 29.761 0 40  HIS B CE1 1 ? 
ATOM   2719 N NE2 . HIS B 1 40  ? -69.712 9.394   1.501   1.000 29.726 0 40  HIS B NE2 1 ? 
ATOM   2720 N N   . LEU B 1 41  ? -69.554 13.355  7.069   1.000 29.095 0 41  LEU B N   1 ? 
ATOM   2721 C CA  . LEU B 1 41  ? -69.306 14.555  7.854   1.000 28.948 0 41  LEU B CA  1 ? 
ATOM   2722 C C   . LEU B 1 41  ? -67.800 14.737  8.024   1.000 28.604 0 41  LEU B C   1 ? 
ATOM   2723 O O   . LEU B 1 41  ? -67.095 13.780  8.333   1.000 28.397 0 41  LEU B O   1 ? 
ATOM   2724 C CB  . LEU B 1 41  ? -69.961 14.478  9.234   1.000 28.694 0 41  LEU B CB  1 ? 
ATOM   2725 C CG  . LEU B 1 41  ? -71.480 14.295  9.287   1.000 28.945 0 41  LEU B CG  1 ? 
ATOM   2726 C CD1 . LEU B 1 41  ? -71.938 14.368  10.737  1.000 29.096 0 41  LEU B CD1 1 ? 
ATOM   2727 C CD2 . LEU B 1 41  ? -72.231 15.308  8.445   1.000 28.743 0 41  LEU B CD2 1 ? 
ATOM   2728 N N   . ILE B 1 42  ? -67.322 15.972  7.831   1.000 28.285 0 42  ILE B N   1 ? 
ATOM   2729 C CA  . ILE B 1 42  ? -66.002 16.369  8.294   1.000 28.380 0 42  ILE B CA  1 ? 
ATOM   2730 C C   . ILE B 1 42  ? -66.209 17.410  9.389   1.000 28.143 0 42  ILE B C   1 ? 
ATOM   2731 O O   . ILE B 1 42  ? -66.522 18.561  9.094   1.000 27.856 0 42  ILE B O   1 ? 
ATOM   2732 C CB  . ILE B 1 42  ? -65.124 16.908  7.149   1.000 28.981 0 42  ILE B CB  1 ? 
ATOM   2733 C CG1 . ILE B 1 42  ? -65.006 15.903  6.001   1.000 28.874 0 42  ILE B CG1 1 ? 
ATOM   2734 C CG2 . ILE B 1 42  ? -63.749 17.332  7.672   1.000 28.909 0 42  ILE B CG2 1 ? 
ATOM   2735 C CD1 . ILE B 1 42  ? -64.143 14.696  6.312   1.000 29.159 0 42  ILE B CD1 1 ? 
ATOM   2736 N N   . TYR B 1 43  ? -66.042 16.992  10.649  1.000 27.767 0 43  TYR B N   1 ? 
ATOM   2737 C CA  . TYR B 1 43  ? -66.526 17.777  11.773  1.000 27.632 0 43  TYR B CA  1 ? 
ATOM   2738 C C   . TYR B 1 43  ? -65.367 18.443  12.510  1.000 27.177 0 43  TYR B C   1 ? 
ATOM   2739 O O   . TYR B 1 43  ? -64.294 17.862  12.665  1.000 26.920 0 43  TYR B O   1 ? 
ATOM   2740 C CB  . TYR B 1 43  ? -67.388 16.926  12.713  1.000 27.895 0 43  TYR B CB  1 ? 
ATOM   2741 C CG  . TYR B 1 43  ? -66.764 15.688  13.347  1.000 27.888 0 43  TYR B CG  1 ? 
ATOM   2742 C CD1 . TYR B 1 43  ? -66.129 15.752  14.584  1.000 28.422 0 43  TYR B CD1 1 ? 
ATOM   2743 C CD2 . TYR B 1 43  ? -66.877 14.438  12.745  1.000 28.434 0 43  TYR B CD2 1 ? 
ATOM   2744 C CE1 . TYR B 1 43  ? -65.598 14.620  15.185  1.000 28.408 0 43  TYR B CE1 1 ? 
ATOM   2745 C CE2 . TYR B 1 43  ? -66.345 13.300  13.333  1.000 28.552 0 43  TYR B CE2 1 ? 
ATOM   2746 C CZ  . TYR B 1 43  ? -65.708 13.390  14.557  1.000 28.561 0 43  TYR B CZ  1 ? 
ATOM   2747 O OH  . TYR B 1 43  ? -65.189 12.262  15.130  1.000 28.641 0 43  TYR B OH  1 ? 
ATOM   2748 N N   . ARG B 1 44  ? -65.619 19.677  12.963  1.000 27.589 0 44  ARG B N   1 ? 
ATOM   2749 C CA  . ARG B 1 44  ? -64.717 20.388  13.853  1.000 27.900 0 44  ARG B CA  1 ? 
ATOM   2750 C C   . ARG B 1 44  ? -64.835 19.793  15.254  1.000 27.488 0 44  ARG B C   1 ? 
ATOM   2751 O O   . ARG B 1 44  ? -65.940 19.551  15.731  1.000 27.394 0 44  ARG B O   1 ? 
ATOM   2752 C CB  . ARG B 1 44  ? -65.070 21.879  13.877  1.000 27.939 0 44  ARG B CB  1 ? 
ATOM   2753 C CG  . ARG B 1 44  ? -64.162 22.732  14.751  1.000 28.257 0 44  ARG B CG  1 ? 
ATOM   2754 C CD  . ARG B 1 44  ? -64.645 24.171  14.847  1.000 28.167 0 44  ARG B CD  1 ? 
ATOM   2755 N NE  . ARG B 1 44  ? -63.792 24.987  15.719  1.000 28.145 0 44  ARG B NE  1 ? 
ATOM   2756 C CZ  . ARG B 1 44  ? -64.034 26.248  16.071  1.000 28.341 0 44  ARG B CZ  1 ? 
ATOM   2757 N NH1 . ARG B 1 44  ? -65.043 26.916  15.536  1.000 28.308 0 44  ARG B NH1 1 ? 
ATOM   2758 N NH2 . ARG B 1 44  ? -63.254 26.842  16.959  1.000 28.835 0 44  ARG B NH2 1 ? 
ATOM   2759 N N   . ALA B 1 45  ? -63.686 19.579  15.906  1.000 27.565 0 45  ALA B N   1 ? 
ATOM   2760 C CA  . ALA B 1 45  ? -63.638 18.995  17.238  1.000 27.843 0 45  ALA B CA  1 ? 
ATOM   2761 C C   . ALA B 1 45  ? -62.566 19.696  18.072  1.000 27.614 0 45  ALA B C   1 ? 
ATOM   2762 O O   . ALA B 1 45  ? -61.493 19.988  17.552  1.000 27.340 0 45  ALA B O   1 ? 
ATOM   2763 C CB  . ALA B 1 45  ? -63.367 17.510  17.121  1.000 27.653 0 45  ALA B CB  1 ? 
ATOM   2764 N N   . THR B 1 46  ? -62.849 19.934  19.364  1.000 27.434 0 46  THR B N   1 ? 
ATOM   2765 C CA  . THR B 1 46  ? -61.874 20.546  20.258  1.000 27.993 0 46  THR B CA  1 ? 
ATOM   2766 C C   . THR B 1 46  ? -61.621 19.662  21.478  1.000 28.395 0 46  THR B C   1 ? 
ATOM   2767 O O   . THR B 1 46  ? -62.498 18.923  21.924  1.000 28.079 0 46  THR B O   1 ? 
ATOM   2768 C CB  . THR B 1 46  ? -62.303 21.954  20.682  1.000 28.324 0 46  THR B CB  1 ? 
ATOM   2769 O OG1 . THR B 1 46  ? -63.550 21.857  21.361  1.000 28.691 0 46  THR B OG1 1 ? 
ATOM   2770 C CG2 . THR B 1 46  ? -62.424 22.895  19.495  1.000 28.568 0 46  THR B CG2 1 ? 
ATOM   2771 N N   . ASP B 1 47  ? -60.399 19.801  22.009  1.000 28.780 0 47  ASP B N   1 ? 
ATOM   2772 C CA  . ASP B 1 47  ? -59.918 19.060  23.162  1.000 29.397 0 47  ASP B CA  1 ? 
ATOM   2773 C C   . ASP B 1 47  ? -60.455 19.651  24.463  1.000 29.016 0 47  ASP B C   1 ? 
ATOM   2774 O O   . ASP B 1 47  ? -60.523 18.948  25.469  1.000 28.597 0 47  ASP B O   1 ? 
ATOM   2775 C CB  . ASP B 1 47  ? -58.396 19.041  23.204  1.000 29.929 0 47  ASP B CB  1 ? 
ATOM   2776 C CG  . ASP B 1 47  ? -57.712 20.402  23.152  1.000 30.326 0 47  ASP B CG  1 ? 
ATOM   2777 O OD1 . ASP B 1 47  ? -58.366 21.380  22.723  1.000 29.089 0 47  ASP B OD1 1 ? 
ATOM   2778 O OD2 . ASP B 1 47  ? -56.528 20.481  23.546  1.000 31.575 0 47  ASP B OD2 1 ? 
ATOM   2779 N N   . ILE B 1 48  ? -60.775 20.952  24.442  1.000 28.994 0 48  ILE B N   1 ? 
ATOM   2780 C CA  . ILE B 1 48  ? -61.371 21.633  25.581  1.000 29.136 0 48  ILE B CA  1 ? 
ATOM   2781 C C   . ILE B 1 48  ? -62.452 22.565  25.048  1.000 29.595 0 48  ILE B C   1 ? 
ATOM   2782 O O   . ILE B 1 48  ? -62.535 22.795  23.843  1.000 30.429 0 48  ILE B O   1 ? 
ATOM   2783 C CB  . ILE B 1 48  ? -60.331 22.393  26.430  1.000 29.415 0 48  ILE B CB  1 ? 
ATOM   2784 C CG1 . ILE B 1 48  ? -59.607 23.461  25.612  1.000 29.781 0 48  ILE B CG1 1 ? 
ATOM   2785 C CG2 . ILE B 1 48  ? -59.353 21.424  27.102  1.000 28.879 0 48  ILE B CG2 1 ? 
ATOM   2786 C CD1 . ILE B 1 48  ? -58.781 24.429  26.438  1.000 29.820 0 48  ILE B CD1 1 ? 
ATOM   2787 N N   . GLY B 1 49  ? -63.282 23.086  25.959  1.000 29.532 0 49  GLY B N   1 ? 
ATOM   2788 C CA  . GLY B 1 49  ? -64.357 23.992  25.584  1.000 29.829 0 49  GLY B CA  1 ? 
ATOM   2789 C C   . GLY B 1 49  ? -63.839 25.096  24.664  1.000 30.222 0 49  GLY B C   1 ? 
ATOM   2790 O O   . GLY B 1 49  ? -62.813 25.719  24.956  1.000 30.651 0 49  GLY B O   1 ? 
ATOM   2791 N N   . PRO B 1 50  ? -64.501 25.357  23.510  1.000 30.690 0 50  PRO B N   1 ? 
ATOM   2792 C CA  . PRO B 1 50  ? -63.990 26.333  22.541  1.000 31.301 0 50  PRO B CA  1 ? 
ATOM   2793 C C   . PRO B 1 50  ? -64.238 27.795  22.918  1.000 31.790 0 50  PRO B C   1 ? 
ATOM   2794 O O   . PRO B 1 50  ? -64.988 28.505  22.249  1.000 32.185 0 50  PRO B O   1 ? 
ATOM   2795 C CB  . PRO B 1 50  ? -64.718 25.905  21.249  1.000 30.929 0 50  PRO B CB  1 ? 
ATOM   2796 C CG  . PRO B 1 50  ? -66.052 25.389  21.732  1.000 30.670 0 50  PRO B CG  1 ? 
ATOM   2797 C CD  . PRO B 1 50  ? -65.751 24.714  23.064  1.000 30.620 0 50  PRO B CD  1 ? 
ATOM   2798 N N   . HIS B 1 51  ? -63.582 28.231  23.999  1.000 33.054 0 51  HIS B N   1 ? 
ATOM   2799 C CA  . HIS B 1 51  ? -63.587 29.619  24.424  1.000 33.545 0 51  HIS B CA  1 ? 
ATOM   2800 C C   . HIS B 1 51  ? -62.286 29.889  25.173  1.000 33.737 0 51  HIS B C   1 ? 
ATOM   2801 O O   . HIS B 1 51  ? -61.780 29.019  25.885  1.000 34.099 0 51  HIS B O   1 ? 
ATOM   2802 C CB  . HIS B 1 51  ? -64.801 29.933  25.309  1.000 34.929 0 51  HIS B CB  1 ? 
ATOM   2803 C CG  . HIS B 1 51  ? -65.008 31.397  25.574  1.000 36.164 0 51  HIS B CG  1 ? 
ATOM   2804 N ND1 . HIS B 1 51  ? -64.181 32.168  26.363  1.000 37.005 0 51  HIS B ND1 1 ? 
ATOM   2805 C CD2 . HIS B 1 51  ? -65.937 32.241  25.098  1.000 36.755 0 51  HIS B CD2 1 ? 
ATOM   2806 C CE1 . HIS B 1 51  ? -64.620 33.419  26.377  1.000 36.623 0 51  HIS B CE1 1 ? 
ATOM   2807 N NE2 . HIS B 1 51  ? -65.687 33.484  25.616  1.000 37.136 0 51  HIS B NE2 1 ? 
ATOM   2808 N N   . ALA B 1 52  ? -61.766 31.109  25.003  1.000 34.156 0 52  ALA B N   1 ? 
ATOM   2809 C CA  . ALA B 1 52  ? -60.481 31.501  25.558  1.000 34.357 0 52  ALA B CA  1 ? 
ATOM   2810 C C   . ALA B 1 52  ? -60.461 31.368  27.082  1.000 33.745 0 52  ALA B C   1 ? 
ATOM   2811 O O   . ALA B 1 52  ? -59.397 31.198  27.665  1.000 34.038 0 52  ALA B O   1 ? 
ATOM   2812 C CB  . ALA B 1 52  ? -60.155 32.914  25.127  1.000 34.586 0 52  ALA B CB  1 ? 
ATOM   2813 N N   . LYS B 1 53  ? -61.629 31.438  27.729  1.000 34.292 0 53  LYS B N   1 ? 
ATOM   2814 C CA  . LYS B 1 53  ? -61.701 31.369  29.180  1.000 35.841 0 53  LYS B CA  1 ? 
ATOM   2815 C C   . LYS B 1 53  ? -61.380 29.961  29.685  1.000 35.927 0 53  LYS B C   1 ? 
ATOM   2816 O O   . LYS B 1 53  ? -61.092 29.796  30.868  1.000 35.961 0 53  LYS B O   1 ? 
ATOM   2817 C CB  . LYS B 1 53  ? -63.084 31.791  29.687  1.000 36.906 0 53  LYS B CB  1 ? 
ATOM   2818 C CG  . LYS B 1 53  ? -64.208 30.804  29.398  1.000 38.265 0 53  LYS B CG  1 ? 
ATOM   2819 C CD  . LYS B 1 53  ? -65.562 31.287  29.905  1.000 39.008 0 53  LYS B CD  1 ? 
ATOM   2820 C CE  . LYS B 1 53  ? -66.666 30.686  29.101  1.000 40.487 0 53  LYS B CE  1 ? 
ATOM   2821 N NZ  . LYS B 1 53  ? -67.987 31.151  29.530  1.000 41.287 0 53  LYS B NZ  1 ? 
ATOM   2822 N N   . TYR B 1 54  ? -61.450 28.951  28.804  1.000 35.178 0 54  TYR B N   1 ? 
ATOM   2823 C CA  . TYR B 1 54  ? -61.124 27.583  29.180  1.000 34.303 0 54  TYR B CA  1 ? 
ATOM   2824 C C   . TYR B 1 54  ? -59.647 27.284  28.940  1.000 34.656 0 54  TYR B C   1 ? 
ATOM   2825 O O   . TYR B 1 54  ? -59.093 26.395  29.582  1.000 36.190 0 54  TYR B O   1 ? 
ATOM   2826 C CB  . TYR B 1 54  ? -62.010 26.596  28.418  1.000 33.878 0 54  TYR B CB  1 ? 
ATOM   2827 C CG  . TYR B 1 54  ? -63.484 26.733  28.767  1.000 32.977 0 54  TYR B CG  1 ? 
ATOM   2828 C CD1 . TYR B 1 54  ? -63.939 26.434  30.048  1.000 32.765 0 54  TYR B CD1 1 ? 
ATOM   2829 C CD2 . TYR B 1 54  ? -64.418 27.127  27.814  1.000 32.675 0 54  TYR B CD2 1 ? 
ATOM   2830 C CE1 . TYR B 1 54  ? -65.278 26.544  30.381  1.000 32.015 0 54  TYR B CE1 1 ? 
ATOM   2831 C CE2 . TYR B 1 54  ? -65.760 27.249  28.140  1.000 32.373 0 54  TYR B CE2 1 ? 
ATOM   2832 C CZ  . TYR B 1 54  ? -66.191 26.948  29.422  1.000 32.406 0 54  TYR B CZ  1 ? 
ATOM   2833 O OH  . TYR B 1 54  ? -67.512 27.055  29.751  1.000 31.944 0 54  TYR B OH  1 ? 
ATOM   2834 N N   . GLY B 1 55  ? -59.021 28.023  28.018  1.000 34.910 0 55  GLY B N   1 ? 
ATOM   2835 C CA  . GLY B 1 55  ? -57.621 27.834  27.676  1.000 34.241 0 55  GLY B CA  1 ? 
ATOM   2836 C C   . GLY B 1 55  ? -57.422 27.873  26.162  1.000 34.072 0 55  GLY B C   1 ? 
ATOM   2837 O O   . GLY B 1 55  ? -58.316 28.287  25.420  1.000 33.415 0 55  GLY B O   1 ? 
ATOM   2838 N N   . LYS B 1 56  ? -56.250 27.400  25.725  1.000 34.643 0 56  LYS B N   1 ? 
ATOM   2839 C CA  . LYS B 1 56  ? -55.862 27.437  24.325  1.000 36.003 0 56  LYS B CA  1 ? 
ATOM   2840 C C   . LYS B 1 56  ? -56.391 26.196  23.608  1.000 33.758 0 56  LYS B C   1 ? 
ATOM   2841 O O   . LYS B 1 56  ? -55.625 25.297  23.265  1.000 33.088 0 56  LYS B O   1 ? 
ATOM   2842 C CB  . LYS B 1 56  ? -54.338 27.518  24.171  1.000 38.940 0 56  LYS B CB  1 ? 
ATOM   2843 C CG  . LYS B 1 56  ? -53.655 28.702  24.841  1.000 42.037 0 56  LYS B CG  1 ? 
ATOM   2844 C CD  . LYS B 1 56  ? -54.137 30.071  24.375  1.000 45.376 0 56  LYS B CD  1 ? 
ATOM   2845 C CE  . LYS B 1 56  ? -53.368 31.197  24.992  1.000 47.799 0 56  LYS B CE  1 ? 
ATOM   2846 N NZ  . LYS B 1 56  ? -52.012 31.312  24.446  1.000 49.079 0 56  LYS B NZ  1 ? 
ATOM   2847 N N   . TYR B 1 57  ? -57.707 26.174  23.364  1.000 32.114 0 57  TYR B N   1 ? 
ATOM   2848 C CA  . TYR B 1 57  ? -58.349 25.075  22.659  1.000 31.792 0 57  TYR B CA  1 ? 
ATOM   2849 C C   . TYR B 1 57  ? -57.727 24.897  21.274  1.000 31.113 0 57  TYR B C   1 ? 
ATOM   2850 O O   . TYR B 1 57  ? -57.334 25.874  20.639  1.000 30.748 0 57  TYR B O   1 ? 
ATOM   2851 C CB  . TYR B 1 57  ? -59.858 25.334  22.572  1.000 31.712 0 57  TYR B CB  1 ? 
ATOM   2852 C CG  . TYR B 1 57  ? -60.275 26.597  21.830  1.000 32.122 0 57  TYR B CG  1 ? 
ATOM   2853 C CD1 . TYR B 1 57  ? -60.446 26.604  20.448  1.000 32.183 0 57  TYR B CD1 1 ? 
ATOM   2854 C CD2 . TYR B 1 57  ? -60.523 27.779  22.515  1.000 32.311 0 57  TYR B CD2 1 ? 
ATOM   2855 C CE1 . TYR B 1 57  ? -60.836 27.748  19.773  1.000 32.188 0 57  TYR B CE1 1 ? 
ATOM   2856 C CE2 . TYR B 1 57  ? -60.923 28.930  21.853  1.000 32.442 0 57  TYR B CE2 1 ? 
ATOM   2857 C CZ  . TYR B 1 57  ? -61.075 28.915  20.476  1.000 32.235 0 57  TYR B CZ  1 ? 
ATOM   2858 O OH  . TYR B 1 57  ? -61.452 30.039  19.799  1.000 31.837 0 57  TYR B OH  1 ? 
ATOM   2859 N N   . ILE B 1 58  ? -57.648 23.635  20.825  1.000 30.822 0 58  ILE B N   1 ? 
ATOM   2860 C CA  . ILE B 1 58  ? -57.176 23.303  19.489  1.000 30.680 0 58  ILE B CA  1 ? 
ATOM   2861 C C   . ILE B 1 58  ? -58.282 22.569  18.733  1.000 29.885 0 58  ILE B C   1 ? 
ATOM   2862 O O   . ILE B 1 58  ? -58.820 21.583  19.229  1.000 29.772 0 58  ILE B O   1 ? 
ATOM   2863 C CB  . ILE B 1 58  ? -55.885 22.467  19.558  1.000 31.389 0 58  ILE B CB  1 ? 
ATOM   2864 C CG1 . ILE B 1 58  ? -54.775 23.230  20.279  1.000 31.860 0 58  ILE B CG1 1 ? 
ATOM   2865 C CG2 . ILE B 1 58  ? -55.446 22.023  18.161  1.000 31.821 0 58  ILE B CG2 1 ? 
ATOM   2866 C CD1 . ILE B 1 58  ? -53.479 22.459  20.445  1.000 32.412 0 58  ILE B CD1 1 ? 
ATOM   2867 N N   . SER B 1 59  ? -58.596 23.055  17.525  1.000 28.871 0 59  SER B N   1 ? 
ATOM   2868 C CA  . SER B 1 59  ? -59.600 22.447  16.666  1.000 28.667 0 59  SER B CA  1 ? 
ATOM   2869 C C   . SER B 1 59  ? -58.942 21.481  15.680  1.000 28.892 0 59  SER B C   1 ? 
ATOM   2870 O O   . SER B 1 59  ? -57.951 21.824  15.039  1.000 29.368 0 59  SER B O   1 ? 
ATOM   2871 C CB  . SER B 1 59  ? -60.397 23.501  15.936  1.000 28.539 0 59  SER B CB  1 ? 
ATOM   2872 O OG  . SER B 1 59  ? -61.130 24.317  16.839  1.000 28.571 0 59  SER B OG  1 ? 
ATOM   2873 N N   . ARG B 1 60  ? -59.499 20.268  15.565  1.000 28.535 0 60  ARG B N   1 ? 
ATOM   2874 C CA  . ARG B 1 60  ? -59.075 19.303  14.557  1.000 28.390 0 60  ARG B CA  1 ? 
ATOM   2875 C C   . ARG B 1 60  ? -60.312 18.780  13.826  1.000 27.870 0 60  ARG B C   1 ? 
ATOM   2876 O O   . ARG B 1 60  ? -61.435 19.010  14.272  1.000 27.891 0 60  ARG B O   1 ? 
ATOM   2877 C CB  . ARG B 1 60  ? -58.232 18.190  15.192  1.000 28.321 0 60  ARG B CB  1 ? 
ATOM   2878 C CG  . ARG B 1 60  ? -57.033 18.711  15.974  1.000 28.774 0 60  ARG B CG  1 ? 
ATOM   2879 C CD  . ARG B 1 60  ? -56.253 17.608  16.663  1.000 28.910 0 60  ARG B CD  1 ? 
ATOM   2880 N NE  . ARG B 1 60  ? -55.033 18.098  17.314  1.000 28.894 0 60  ARG B NE  1 ? 
ATOM   2881 C CZ  . ARG B 1 60  ? -54.891 18.354  18.613  1.000 29.333 0 60  ARG B CZ  1 ? 
ATOM   2882 N NH1 . ARG B 1 60  ? -55.928 18.312  19.430  1.000 29.237 0 60  ARG B NH1 1 ? 
ATOM   2883 N NH2 . ARG B 1 60  ? -53.707 18.688  19.095  1.000 29.696 0 60  ARG B NH2 1 ? 
ATOM   2884 N N   . LEU B 1 61  ? -60.098 18.094  12.694  1.000 27.295 0 61  LEU B N   1 ? 
ATOM   2885 C CA  . LEU B 1 61  ? -61.191 17.687  11.821  1.000 27.338 0 61  LEU B CA  1 ? 
ATOM   2886 C C   . LEU B 1 61  ? -61.347 16.167  11.843  1.000 27.113 0 61  LEU B C   1 ? 
ATOM   2887 O O   . LEU B 1 61  ? -60.410 15.441  11.517  1.000 26.423 0 61  LEU B O   1 ? 
ATOM   2888 C CB  . LEU B 1 61  ? -60.965 18.182  10.392  1.000 27.379 0 61  LEU B CB  1 ? 
ATOM   2889 C CG  . LEU B 1 61  ? -60.800 19.694  10.202  1.000 27.573 0 61  LEU B CG  1 ? 
ATOM   2890 C CD1 . LEU B 1 61  ? -60.768 20.016  8.711   1.000 27.483 0 61  LEU B CD1 1 ? 
ATOM   2891 C CD2 . LEU B 1 61  ? -61.886 20.504  10.892  1.000 27.587 0 61  LEU B CD2 1 ? 
ATOM   2892 N N   . GLY B 1 62  ? -62.559 15.708  12.186  1.000 27.401 0 62  GLY B N   1 ? 
ATOM   2893 C CA  . GLY B 1 62  ? -62.876 14.287  12.233  1.000 28.013 0 62  GLY B CA  1 ? 
ATOM   2894 C C   . GLY B 1 62  ? -63.733 13.857  11.046  1.000 28.579 0 62  GLY B C   1 ? 
ATOM   2895 O O   . GLY B 1 62  ? -64.229 14.702  10.309  1.000 28.472 0 62  GLY B O   1 ? 
ATOM   2896 N N   . TYR B 1 63  ? -63.895 12.535  10.884  1.000 29.255 0 63  TYR B N   1 ? 
ATOM   2897 C CA  . TYR B 1 63  ? -64.715 11.951  9.831   1.000 29.177 0 63  TYR B CA  1 ? 
ATOM   2898 C C   . TYR B 1 63  ? -65.792 11.059  10.446  1.000 28.774 0 63  TYR B C   1 ? 
ATOM   2899 O O   . TYR B 1 63  ? -65.492 10.233  11.306  1.000 28.239 0 63  TYR B O   1 ? 
ATOM   2900 C CB  . TYR B 1 63  ? -63.871 11.112  8.866   1.000 29.594 0 63  TYR B CB  1 ? 
ATOM   2901 C CG  . TYR B 1 63  ? -64.676 10.367  7.807   1.000 30.393 0 63  TYR B CG  1 ? 
ATOM   2902 C CD1 . TYR B 1 63  ? -65.002 10.966  6.592   1.000 30.937 0 63  TYR B CD1 1 ? 
ATOM   2903 C CD2 . TYR B 1 63  ? -65.121 9.067   8.024   1.000 30.336 0 63  TYR B CD2 1 ? 
ATOM   2904 C CE1 . TYR B 1 63  ? -65.736 10.292  5.628   1.000 30.971 0 63  TYR B CE1 1 ? 
ATOM   2905 C CE2 . TYR B 1 63  ? -65.854 8.383   7.068   1.000 30.670 0 63  TYR B CE2 1 ? 
ATOM   2906 C CZ  . TYR B 1 63  ? -66.164 8.997   5.867   1.000 31.026 0 63  TYR B CZ  1 ? 
ATOM   2907 O OH  . TYR B 1 63  ? -66.893 8.319   4.933   1.000 31.043 0 63  TYR B OH  1 ? 
ATOM   2908 N N   . ALA B 1 64  ? -67.036 11.224  9.971   1.000 28.756 0 64  ALA B N   1 ? 
ATOM   2909 C CA  . ALA B 1 64  ? -68.146 10.356  10.336  1.000 29.265 0 64  ALA B CA  1 ? 
ATOM   2910 C C   . ALA B 1 64  ? -68.971 10.020  9.095   1.000 29.707 0 64  ALA B C   1 ? 
ATOM   2911 O O   . ALA B 1 64  ? -68.968 10.781  8.128   1.000 29.362 0 64  ALA B O   1 ? 
ATOM   2912 C CB  . ALA B 1 64  ? -68.993 11.017  11.399  1.000 29.377 0 64  ALA B CB  1 ? 
ATOM   2913 N N   . VAL B 1 65  ? -69.681 8.880   9.136   1.000 30.251 0 65  VAL B N   1 ? 
ATOM   2914 C CA  . VAL B 1 65  ? -70.405 8.374   7.977   1.000 30.730 0 65  VAL B CA  1 ? 
ATOM   2915 C C   . VAL B 1 65  ? -71.715 7.718   8.422   1.000 31.553 0 65  VAL B C   1 ? 
ATOM   2916 O O   . VAL B 1 65  ? -71.793 7.146   9.509   1.000 30.840 0 65  VAL B O   1 ? 
ATOM   2917 C CB  . VAL B 1 65  ? -69.506 7.412   7.171   1.000 30.689 0 65  VAL B CB  1 ? 
ATOM   2918 C CG1 . VAL B 1 65  ? -69.120 6.168   7.965   1.000 31.097 0 65  VAL B CG1 1 ? 
ATOM   2919 C CG2 . VAL B 1 65  ? -70.124 7.026   5.833   1.000 31.034 0 65  VAL B CG2 1 ? 
ATOM   2920 N N   . SER B 1 66  ? -72.739 7.808   7.559   1.000 32.275 0 66  SER B N   1 ? 
ATOM   2921 C CA  . SER B 1 66  ? -74.081 7.334   7.866   1.000 33.493 0 66  SER B CA  1 ? 
ATOM   2922 C C   . SER B 1 66  ? -74.823 6.938   6.589   1.000 35.268 0 66  SER B C   1 ? 
ATOM   2923 O O   . SER B 1 66  ? -74.657 7.572   5.548   1.000 34.233 0 66  SER B O   1 ? 
ATOM   2924 C CB  . SER B 1 66  ? -74.859 8.379   8.622   1.000 32.982 0 66  SER B CB  1 ? 
ATOM   2925 O OG  . SER B 1 66  ? -76.221 8.006   8.779   1.000 32.439 0 66  SER B OG  1 ? 
ATOM   2926 N N   . LYS B 1 67  ? -75.671 5.906   6.701   1.000 37.077 0 67  LYS B N   1 ? 
ATOM   2927 C CA  . LYS B 1 67  ? -76.537 5.477   5.614   1.000 39.479 0 67  LYS B CA  1 ? 
ATOM   2928 C C   . LYS B 1 67  ? -77.798 6.337   5.563   1.000 38.122 0 67  LYS B C   1 ? 
ATOM   2929 O O   . LYS B 1 67  ? -78.324 6.597   4.484   1.000 37.536 0 67  LYS B O   1 ? 
ATOM   2930 C CB  . LYS B 1 67  ? -77.029 4.038   5.797   1.000 43.256 0 67  LYS B CB  1 ? 
ATOM   2931 C CG  . LYS B 1 67  ? -75.957 2.993   6.037   1.000 47.120 0 67  LYS B CG  1 ? 
ATOM   2932 C CD  . LYS B 1 67  ? -76.543 1.602   6.244   1.000 50.049 0 67  LYS B CD  1 ? 
ATOM   2933 C CE  . LYS B 1 67  ? -75.691 0.769   7.140   1.000 51.697 0 67  LYS B CE  1 ? 
ATOM   2934 N NZ  . LYS B 1 67  ? -76.078 -0.644  7.097   1.000 53.305 0 67  LYS B NZ  1 ? 
ATOM   2935 N N   . ASP B 1 68  ? -78.292 6.744   6.738   1.000 37.002 0 68  ASP B N   1 ? 
ATOM   2936 C CA  . ASP B 1 68  ? -79.625 7.315   6.862   1.000 37.559 0 68  ASP B CA  1 ? 
ATOM   2937 C C   . ASP B 1 68  ? -79.572 8.810   7.178   1.000 37.011 0 68  ASP B C   1 ? 
ATOM   2938 O O   . ASP B 1 68  ? -80.600 9.480   7.119   1.000 37.189 0 68  ASP B O   1 ? 
ATOM   2939 C CB  . ASP B 1 68  ? -80.452 6.561   7.894   1.000 38.252 0 68  ASP B CB  1 ? 
ATOM   2940 C CG  . ASP B 1 68  ? -79.946 6.606   9.332   1.000 39.551 0 68  ASP B CG  1 ? 
ATOM   2941 O OD1 . ASP B 1 68  ? -78.939 7.299   9.590   1.000 39.111 0 68  ASP B OD1 1 ? 
ATOM   2942 O OD2 . ASP B 1 68  ? -80.566 5.943   10.191  1.000 41.328 0 68  ASP B OD2 1 ? 
ATOM   2943 N N   . GLY B 1 69  ? -78.391 9.324   7.549   1.000 36.526 0 69  GLY B N   1 ? 
ATOM   2944 C CA  . GLY B 1 69  ? -78.217 10.747  7.801   1.000 35.963 0 69  GLY B CA  1 ? 
ATOM   2945 C C   . GLY B 1 69  ? -78.507 11.135  9.251   1.000 35.577 0 69  GLY B C   1 ? 
ATOM   2946 O O   . GLY B 1 69  ? -78.464 12.317  9.586   1.000 34.236 0 69  GLY B O   1 ? 
ATOM   2947 N N   . ILE B 1 70  ? -78.793 10.139  10.104  1.000 35.822 0 70  ILE B N   1 ? 
ATOM   2948 C CA  . ILE B 1 70  ? -79.150 10.370  11.498  1.000 35.528 0 70  ILE B CA  1 ? 
ATOM   2949 C C   . ILE B 1 70  ? -78.176 9.619   12.404  1.000 34.577 0 70  ILE B C   1 ? 
ATOM   2950 O O   . ILE B 1 70  ? -77.670 10.184  13.372  1.000 34.727 0 70  ILE B O   1 ? 
ATOM   2951 C CB  . ILE B 1 70  ? -80.608 9.949   11.767  1.000 36.666 0 70  ILE B CB  1 ? 
ATOM   2952 C CG1 . ILE B 1 70  ? -81.595 10.726  10.891  1.000 37.229 0 70  ILE B CG1 1 ? 
ATOM   2953 C CG2 . ILE B 1 70  ? -80.961 10.081  13.251  1.000 36.622 0 70  ILE B CG2 1 ? 
ATOM   2954 C CD1 . ILE B 1 70  ? -82.974 10.093  10.800  1.000 37.351 0 70  ILE B CD1 1 ? 
ATOM   2955 N N   . ASN B 1 71  ? -77.943 8.338   12.089  1.000 34.008 0 71  ASN B N   1 ? 
ATOM   2956 C CA  . ASN B 1 71  ? -77.106 7.463   12.893  1.000 33.982 0 71  ASN B CA  1 ? 
ATOM   2957 C C   . ASN B 1 71  ? -75.728 7.345   12.252  1.000 33.226 0 71  ASN B C   1 ? 
ATOM   2958 O O   . ASN B 1 71  ? -75.604 6.822   11.147  1.000 33.193 0 71  ASN B O   1 ? 
ATOM   2959 C CB  . ASN B 1 71  ? -77.752 6.092   13.048  1.000 34.832 0 71  ASN B CB  1 ? 
ATOM   2960 C CG  . ASN B 1 71  ? -79.083 6.184   13.757  1.000 35.453 0 71  ASN B CG  1 ? 
ATOM   2961 O OD1 . ASN B 1 71  ? -79.130 6.459   14.961  1.000 35.692 0 71  ASN B OD1 1 ? 
ATOM   2962 N ND2 . ASN B 1 71  ? -80.172 5.977   13.031  1.000 35.609 0 71  ASN B ND2 1 ? 
ATOM   2963 N N   . PHE B 1 72  ? -74.698 7.801   12.977  1.000 32.792 0 72  PHE B N   1 ? 
ATOM   2964 C CA  . PHE B 1 72  ? -73.363 7.932   12.418  1.000 32.486 0 72  PHE B CA  1 ? 
ATOM   2965 C C   . PHE B 1 72  ? -72.393 6.964   13.085  1.000 32.516 0 72  PHE B C   1 ? 
ATOM   2966 O O   . PHE B 1 72  ? -72.506 6.658   14.272  1.000 32.738 0 72  PHE B O   1 ? 
ATOM   2967 C CB  . PHE B 1 72  ? -72.858 9.371   12.551  1.000 32.244 0 72  PHE B CB  1 ? 
ATOM   2968 C CG  . PHE B 1 72  ? -73.481 10.301  11.524  1.000 31.879 0 72  PHE B CG  1 ? 
ATOM   2969 C CD1 . PHE B 1 72  ? -72.858 10.528  10.300  1.000 31.295 0 72  PHE B CD1 1 ? 
ATOM   2970 C CD2 . PHE B 1 72  ? -74.709 10.909  11.767  1.000 32.131 0 72  PHE B CD2 1 ? 
ATOM   2971 C CE1 . PHE B 1 72  ? -73.443 11.358  9.356   1.000 31.095 0 72  PHE B CE1 1 ? 
ATOM   2972 C CE2 . PHE B 1 72  ? -75.287 11.741  10.820  1.000 31.558 0 72  PHE B CE2 1 ? 
ATOM   2973 C CZ  . PHE B 1 72  ? -74.654 11.962  9.617   1.000 31.260 0 72  PHE B CZ  1 ? 
ATOM   2974 N N   . MET B 1 73  ? -71.450 6.494   12.263  1.000 32.659 0 73  MET B N   1 ? 
ATOM   2975 C CA  . MET B 1 73  ? -70.225 5.855   12.704  1.000 33.795 0 73  MET B CA  1 ? 
ATOM   2976 C C   . MET B 1 73  ? -69.090 6.856   12.504  1.000 32.618 0 73  MET B C   1 ? 
ATOM   2977 O O   . MET B 1 73  ? -69.176 7.713   11.628  1.000 32.835 0 73  MET B O   1 ? 
ATOM   2978 C CB  . MET B 1 73  ? -69.976 4.581   11.890  1.000 35.610 0 73  MET B CB  1 ? 
ATOM   2979 C CG  . MET B 1 73  ? -71.074 3.539   12.050  1.000 38.179 0 73  MET B CG  1 ? 
ATOM   2980 S SD  . MET B 1 73  ? -70.943 2.131   10.929  1.000 42.362 0 73  MET B SD  1 ? 
ATOM   2981 C CE  . MET B 1 73  ? -71.786 2.831   9.504   1.000 41.954 0 73  MET B CE  1 ? 
ATOM   2982 N N   . ARG B 1 74  ? -68.035 6.747   13.318  1.000 30.912 0 74  ARG B N   1 ? 
ATOM   2983 C CA  . ARG B 1 74  ? -66.987 7.756   13.351  1.000 30.313 0 74  ARG B CA  1 ? 
ATOM   2984 C C   . ARG B 1 74  ? -65.621 7.093   13.492  1.000 29.682 0 74  ARG B C   1 ? 
ATOM   2985 O O   . ARG B 1 74  ? -65.489 6.071   14.165  1.000 28.654 0 74  ARG B O   1 ? 
ATOM   2986 C CB  . ARG B 1 74  ? -67.247 8.734   14.504  1.000 30.219 0 74  ARG B CB  1 ? 
ATOM   2987 C CG  . ARG B 1 74  ? -67.345 8.066   15.869  1.000 30.388 0 74  ARG B CG  1 ? 
ATOM   2988 C CD  . ARG B 1 74  ? -68.108 8.903   16.886  1.000 30.977 0 74  ARG B CD  1 ? 
ATOM   2989 N NE  . ARG B 1 74  ? -67.423 10.137  17.285  1.000 31.071 0 74  ARG B NE  1 ? 
ATOM   2990 C CZ  . ARG B 1 74  ? -67.947 11.077  18.068  1.000 31.639 0 74  ARG B CZ  1 ? 
ATOM   2991 N NH1 . ARG B 1 74  ? -67.256 12.173  18.340  1.000 31.746 0 74  ARG B NH1 1 ? 
ATOM   2992 N NH2 . ARG B 1 74  ? -69.160 10.925  18.576  1.000 31.733 0 74  ARG B NH2 1 ? 
ATOM   2993 N N   . LEU B 1 75  ? -64.614 7.701   12.849  1.000 29.271 0 75  LEU B N   1 ? 
ATOM   2994 C CA  . LEU B 1 75  ? -63.236 7.244   12.937  1.000 29.509 0 75  LEU B CA  1 ? 
ATOM   2995 C C   . LEU B 1 75  ? -62.620 7.755   14.237  1.000 29.351 0 75  LEU B C   1 ? 
ATOM   2996 O O   . LEU B 1 75  ? -63.033 8.786   14.765  1.000 28.965 0 75  LEU B O   1 ? 
ATOM   2997 C CB  . LEU B 1 75  ? -62.428 7.702   11.723  1.000 30.052 0 75  LEU B CB  1 ? 
ATOM   2998 C CG  . LEU B 1 75  ? -62.761 7.022   10.389  1.000 30.780 0 75  LEU B CG  1 ? 
ATOM   2999 C CD1 . LEU B 1 75  ? -61.964 7.662   9.269   1.000 31.214 0 75  LEU B CD1 1 ? 
ATOM   3000 C CD2 . LEU B 1 75  ? -62.508 5.520   10.419  1.000 30.384 0 75  LEU B CD2 1 ? 
ATOM   3001 N N   . ASP B 1 76  ? -61.601 7.030   14.713  1.000 30.054 0 76  ASP B N   1 ? 
ATOM   3002 C CA  . ASP B 1 76  ? -61.039 7.224   16.040  1.000 31.224 0 76  ASP B CA  1 ? 
ATOM   3003 C C   . ASP B 1 76  ? -59.999 8.344   16.045  1.000 32.440 0 76  ASP B C   1 ? 
ATOM   3004 O O   . ASP B 1 76  ? -59.629 8.827   17.115  1.000 32.466 0 76  ASP B O   1 ? 
ATOM   3005 C CB  . ASP B 1 76  ? -60.446 5.924   16.563  1.000 31.129 0 76  ASP B CB  1 ? 
ATOM   3006 C CG  . ASP B 1 76  ? -59.288 5.362   15.752  1.000 31.314 0 76  ASP B CG  1 ? 
ATOM   3007 O OD1 . ASP B 1 76  ? -59.337 5.474   14.507  1.000 31.159 0 76  ASP B OD1 1 ? 
ATOM   3008 O OD2 . ASP B 1 76  ? -58.361 4.794   16.369  1.000 31.390 0 76  ASP B OD2 1 ? 
ATOM   3009 N N   . LYS B 1 77  ? -59.519 8.740   14.857  1.000 33.480 0 77  LYS B N   1 ? 
ATOM   3010 C CA  . LYS B 1 77  ? -58.492 9.763   14.742  1.000 34.681 0 77  LYS B CA  1 ? 
ATOM   3011 C C   . LYS B 1 77  ? -58.927 10.833  13.743  1.000 34.135 0 77  LYS B C   1 ? 
ATOM   3012 O O   . LYS B 1 77  ? -59.732 10.572  12.850  1.000 33.914 0 77  LYS B O   1 ? 
ATOM   3013 C CB  . LYS B 1 77  ? -57.159 9.107   14.366  1.000 37.391 0 77  LYS B CB  1 ? 
ATOM   3014 C CG  . LYS B 1 77  ? -56.656 8.172   15.453  1.000 40.805 0 77  LYS B CG  1 ? 
ATOM   3015 C CD  . LYS B 1 77  ? -55.338 7.447   15.212  1.000 44.427 0 77  LYS B CD  1 ? 
ATOM   3016 C CE  . LYS B 1 77  ? -54.894 6.817   16.500  1.000 47.952 0 77  LYS B CE  1 ? 
ATOM   3017 N NZ  . LYS B 1 77  ? -53.927 5.732   16.316  1.000 50.382 0 77  LYS B NZ  1 ? 
ATOM   3018 N N   . PRO B 1 78  ? -58.412 12.078  13.883  1.000 32.545 0 78  PRO B N   1 ? 
ATOM   3019 C CA  . PRO B 1 78  ? -58.753 13.166  12.966  1.000 31.121 0 78  PRO B CA  1 ? 
ATOM   3020 C C   . PRO B 1 78  ? -58.134 12.934  11.591  1.000 30.192 0 78  PRO B C   1 ? 
ATOM   3021 O O   . PRO B 1 78  ? -57.032 12.397  11.484  1.000 28.797 0 78  PRO B O   1 ? 
ATOM   3022 C CB  . PRO B 1 78  ? -58.187 14.416  13.665  1.000 31.844 0 78  PRO B CB  1 ? 
ATOM   3023 C CG  . PRO B 1 78  ? -57.033 13.886  14.498  1.000 32.467 0 78  PRO B CG  1 ? 
ATOM   3024 C CD  . PRO B 1 78  ? -57.461 12.493  14.928  1.000 32.148 0 78  PRO B CD  1 ? 
ATOM   3025 N N   . VAL B 1 79  ? -58.856 13.343  10.542  1.000 29.846 0 79  VAL B N   1 ? 
ATOM   3026 C CA  . VAL B 1 79  ? -58.364 13.205  9.179   1.000 30.269 0 79  VAL B CA  1 ? 
ATOM   3027 C C   . VAL B 1 79  ? -57.460 14.392  8.832   1.000 30.432 0 79  VAL B C   1 ? 
ATOM   3028 O O   . VAL B 1 79  ? -56.636 14.282  7.925   1.000 30.254 0 79  VAL B O   1 ? 
ATOM   3029 C CB  . VAL B 1 79  ? -59.501 13.023  8.153   1.000 30.541 0 79  VAL B CB  1 ? 
ATOM   3030 C CG1 . VAL B 1 79  ? -60.198 11.677  8.329   1.000 30.922 0 79  VAL B CG1 1 ? 
ATOM   3031 C CG2 . VAL B 1 79  ? -60.517 14.159  8.186   1.000 30.152 0 79  VAL B CG2 1 ? 
ATOM   3032 N N   . MET B 1 80  ? -57.622 15.521  9.541   1.000 29.763 0 80  MET B N   1 ? 
ATOM   3033 C CA  . MET B 1 80  ? -56.654 16.610  9.495   1.000 30.424 0 80  MET B CA  1 ? 
ATOM   3034 C C   . MET B 1 80  ? -56.391 17.119  10.911  1.000 30.385 0 80  MET B C   1 ? 
ATOM   3035 O O   . MET B 1 80  ? -57.321 17.298  11.695  1.000 29.655 0 80  MET B O   1 ? 
ATOM   3036 C CB  . MET B 1 80  ? -57.127 17.794  8.641   1.000 30.760 0 80  MET B CB  1 ? 
ATOM   3037 C CG  . MET B 1 80  ? -57.224 17.506  7.152   1.000 31.634 0 80  MET B CG  1 ? 
ATOM   3038 S SD  . MET B 1 80  ? -57.474 18.985  6.148   1.000 32.511 0 80  MET B SD  1 ? 
ATOM   3039 C CE  . MET B 1 80  ? -55.801 19.639  6.083   1.000 32.251 0 80  MET B CE  1 ? 
ATOM   3040 N N   . SER B 1 81  ? -55.110 17.379  11.200  1.000 30.931 0 81  SER B N   1 ? 
ATOM   3041 C CA  . SER B 1 81  ? -54.670 17.854  12.502  1.000 32.331 0 81  SER B CA  1 ? 
ATOM   3042 C C   . SER B 1 81  ? -53.854 19.136  12.334  1.000 32.766 0 81  SER B C   1 ? 
ATOM   3043 O O   . SER B 1 81  ? -53.503 19.507  11.217  1.000 31.870 0 81  SER B O   1 ? 
ATOM   3044 C CB  . SER B 1 81  ? -53.884 16.782  13.215  1.000 32.339 0 81  SER B CB  1 ? 
ATOM   3045 O OG  . SER B 1 81  ? -53.642 17.139  14.569  1.000 33.512 0 81  SER B OG  1 ? 
ATOM   3046 N N   . ASN B 1 82  ? -53.565 19.803  13.459  1.000 33.729 0 82  ASN B N   1 ? 
ATOM   3047 C CA  . ASN B 1 82  ? -52.810 21.050  13.473  1.000 35.086 0 82  ASN B CA  1 ? 
ATOM   3048 C C   . ASN B 1 82  ? -51.363 20.781  13.063  1.000 37.118 0 82  ASN B C   1 ? 
ATOM   3049 O O   . ASN B 1 82  ? -50.625 20.141  13.805  1.000 38.986 0 82  ASN B O   1 ? 
ATOM   3050 C CB  . ASN B 1 82  ? -52.883 21.727  14.840  1.000 35.047 0 82  ASN B CB  1 ? 
ATOM   3051 C CG  . ASN B 1 82  ? -52.427 20.832  15.971  1.000 34.998 0 82  ASN B CG  1 ? 
ATOM   3052 O OD1 . ASN B 1 82  ? -52.880 19.687  16.084  1.000 34.626 0 82  ASN B OD1 1 ? 
ATOM   3053 N ND2 . ASN B 1 82  ? -51.536 21.323  16.818  1.000 35.942 0 82  ASN B ND2 1 ? 
ATOM   3054 N N   . GLU B 1 83  ? -50.957 21.286  11.888  1.000 39.368 0 83  GLU B N   1 ? 
ATOM   3055 C CA  . GLU B 1 83  ? -49.665 20.929  11.318  1.000 41.635 0 83  GLU B CA  1 ? 
ATOM   3056 C C   . GLU B 1 83  ? -48.817 22.160  10.986  1.000 39.761 0 83  GLU B C   1 ? 
ATOM   3057 O O   . GLU B 1 83  ? -47.600 22.109  11.141  1.000 41.008 0 83  GLU B O   1 ? 
ATOM   3058 C CB  . GLU B 1 83  ? -49.837 20.072  10.063  1.000 45.650 0 83  GLU B CB  1 ? 
ATOM   3059 C CG  . GLU B 1 83  ? -48.959 18.823  10.070  1.000 50.615 0 83  GLU B CG  1 ? 
ATOM   3060 C CD  . GLU B 1 83  ? -49.622 17.627  10.728  1.000 55.010 0 83  GLU B CD  1 ? 
ATOM   3061 O OE1 . GLU B 1 83  ? -49.272 17.315  11.886  1.000 59.293 0 83  GLU B OE1 1 ? 
ATOM   3062 O OE2 . GLU B 1 83  ? -50.479 16.994  10.072  1.000 58.494 0 83  GLU B OE2 1 ? 
ATOM   3063 N N   . THR B 1 84  ? -49.439 23.246  10.502  1.000 38.026 0 84  THR B N   1 ? 
ATOM   3064 C CA  . THR B 1 84  ? -48.702 24.429  10.075  1.000 36.614 0 84  THR B CA  1 ? 
ATOM   3065 C C   . THR B 1 84  ? -48.778 25.513  11.149  1.000 36.538 0 84  THR B C   1 ? 
ATOM   3066 O O   . THR B 1 84  ? -49.508 25.379  12.131  1.000 35.215 0 84  THR B O   1 ? 
ATOM   3067 C CB  . THR B 1 84  ? -49.242 24.954  8.743   1.000 35.417 0 84  THR B CB  1 ? 
ATOM   3068 O OG1 . THR B 1 84  ? -50.553 25.451  8.995   1.000 34.392 0 84  THR B OG1 1 ? 
ATOM   3069 C CG2 . THR B 1 84  ? -49.268 23.894  7.657   1.000 35.010 0 84  THR B CG2 1 ? 
ATOM   3070 N N   . GLU B 1 85  ? -48.026 26.598  10.920  1.000 36.163 0 85  GLU B N   1 ? 
ATOM   3071 C CA  . GLU B 1 85  ? -48.014 27.756  11.799  1.000 36.322 0 85  GLU B CA  1 ? 
ATOM   3072 C C   . GLU B 1 85  ? -49.348 28.496  11.719  1.000 34.373 0 85  GLU B C   1 ? 
ATOM   3073 O O   . GLU B 1 85  ? -49.810 29.040  12.719  1.000 34.231 0 85  GLU B O   1 ? 
ATOM   3074 C CB  . GLU B 1 85  ? -46.844 28.675  11.440  1.000 38.625 0 85  GLU B CB  1 ? 
ATOM   3075 C CG  . GLU B 1 85  ? -45.476 28.100  11.801  1.000 40.225 0 85  GLU B CG  1 ? 
ATOM   3076 C CD  . GLU B 1 85  ? -45.219 28.021  13.296  1.000 42.729 0 85  GLU B CD  1 ? 
ATOM   3077 O OE1 . GLU B 1 85  ? -45.282 29.077  13.962  1.000 45.145 0 85  GLU B OE1 1 ? 
ATOM   3078 O OE2 . GLU B 1 85  ? -44.965 26.907  13.798  1.000 44.955 0 85  GLU B OE2 1 ? 
ATOM   3079 N N   . GLN B 1 86  ? -49.966 28.506  10.530  1.000 32.499 0 86  GLN B N   1 ? 
ATOM   3080 C CA  . GLN B 1 86  ? -51.272 29.122  10.346  1.000 31.907 0 86  GLN B CA  1 ? 
ATOM   3081 C C   . GLN B 1 86  ? -52.350 28.320  11.081  1.000 30.609 0 86  GLN B C   1 ? 
ATOM   3082 O O   . GLN B 1 86  ? -53.438 28.835  11.326  1.000 29.423 0 86  GLN B O   1 ? 
ATOM   3083 C CB  . GLN B 1 86  ? -51.575 29.252  8.851   1.000 31.654 0 86  GLN B CB  1 ? 
ATOM   3084 C CG  . GLN B 1 86  ? -52.802 30.100  8.531   1.000 31.204 0 86  GLN B CG  1 ? 
ATOM   3085 C CD  . GLN B 1 86  ? -52.696 31.513  9.061   1.000 31.252 0 86  GLN B CD  1 ? 
ATOM   3086 O OE1 . GLN B 1 86  ? -51.972 32.353  8.513   1.000 31.569 0 86  GLN B OE1 1 ? 
ATOM   3087 N NE2 . GLN B 1 86  ? -53.416 31.795  10.138  1.000 30.889 0 86  GLN B NE2 1 ? 
ATOM   3088 N N   . GLU B 1 87  ? -52.036 27.065  11.434  1.000 31.050 0 87  GLU B N   1 ? 
ATOM   3089 C CA  . GLU B 1 87  ? -52.953 26.175  12.130  1.000 32.105 0 87  GLU B CA  1 ? 
ATOM   3090 C C   . GLU B 1 87  ? -52.503 25.904  13.568  1.000 32.783 0 87  GLU B C   1 ? 
ATOM   3091 O O   . GLU B 1 87  ? -52.827 24.851  14.114  1.000 32.020 0 87  GLU B O   1 ? 
ATOM   3092 C CB  . GLU B 1 87  ? -52.996 24.830  11.401  1.000 31.902 0 87  GLU B CB  1 ? 
ATOM   3093 C CG  . GLU B 1 87  ? -53.561 24.895  9.984   1.000 32.096 0 87  GLU B CG  1 ? 
ATOM   3094 C CD  . GLU B 1 87  ? -53.261 23.665  9.139   1.000 32.895 0 87  GLU B CD  1 ? 
ATOM   3095 O OE1 . GLU B 1 87  ? -52.641 22.706  9.656   1.000 32.754 0 87  GLU B OE1 1 ? 
ATOM   3096 O OE2 . GLU B 1 87  ? -53.631 23.669  7.944   1.000 32.376 0 87  GLU B OE2 1 ? 
ATOM   3097 N N   . LEU B 1 88  ? -51.787 26.842  14.203  1.000 34.068 0 88  LEU B N   1 ? 
ATOM   3098 C CA  . LEU B 1 88  ? -51.279 26.609  15.550  1.000 34.760 0 88  LEU B CA  1 ? 
ATOM   3099 C C   . LEU B 1 88  ? -52.422 26.218  16.490  1.000 33.455 0 88  LEU B C   1 ? 
ATOM   3100 O O   . LEU B 1 88  ? -52.250 25.331  17.324  1.000 32.943 0 88  LEU B O   1 ? 
ATOM   3101 C CB  . LEU B 1 88  ? -50.504 27.802  16.112  1.000 36.633 0 88  LEU B CB  1 ? 
ATOM   3102 C CG  . LEU B 1 88  ? -48.999 27.853  15.822  1.000 38.575 0 88  LEU B CG  1 ? 
ATOM   3103 C CD1 . LEU B 1 88  ? -48.428 29.121  16.431  1.000 39.369 0 88  LEU B CD1 1 ? 
ATOM   3104 C CD2 . LEU B 1 88  ? -48.227 26.645  16.338  1.000 39.061 0 88  LEU B CD2 1 ? 
ATOM   3105 N N   . ARG B 1 89  ? -53.575 26.888  16.357  1.000 32.373 0 89  ARG B N   1 ? 
ATOM   3106 C CA  . ARG B 1 89  ? -54.740 26.609  17.183  1.000 32.116 0 89  ARG B CA  1 ? 
ATOM   3107 C C   . ARG B 1 89  ? -55.764 25.765  16.420  1.000 31.740 0 89  ARG B C   1 ? 
ATOM   3108 O O   . ARG B 1 89  ? -56.886 25.585  16.890  1.000 31.238 0 89  ARG B O   1 ? 
ATOM   3109 C CB  . ARG B 1 89  ? -55.366 27.921  17.676  1.000 32.271 0 89  ARG B CB  1 ? 
ATOM   3110 C CG  . ARG B 1 89  ? -54.460 28.778  18.553  1.000 32.680 0 89  ARG B CG  1 ? 
ATOM   3111 C CD  . ARG B 1 89  ? -54.265 28.227  19.954  1.000 32.538 0 89  ARG B CD  1 ? 
ATOM   3112 N NE  . ARG B 1 89  ? -55.563 28.126  20.625  1.000 32.825 0 89  ARG B NE  1 ? 
ATOM   3113 C CZ  . ARG B 1 89  ? -56.316 29.141  21.024  1.000 33.386 0 89  ARG B CZ  1 ? 
ATOM   3114 N NH1 . ARG B 1 89  ? -55.830 30.368  21.057  1.000 34.264 0 89  ARG B NH1 1 ? 
ATOM   3115 N NH2 . ARG B 1 89  ? -57.546 28.910  21.443  1.000 33.119 0 89  ARG B NH2 1 ? 
ATOM   3116 N N   . GLY B 1 90  ? -55.387 25.267  15.234  1.000 31.081 0 90  GLY B N   1 ? 
ATOM   3117 C CA  . GLY B 1 90  ? -56.130 24.206  14.572  1.000 31.225 0 90  GLY B CA  1 ? 
ATOM   3118 C C   . GLY B 1 90  ? -56.912 24.676  13.345  1.000 30.274 0 90  GLY B C   1 ? 
ATOM   3119 O O   . GLY B 1 90  ? -56.659 25.752  12.802  1.000 30.356 0 90  GLY B O   1 ? 
ATOM   3120 N N   . LEU B 1 91  ? -57.864 23.822  12.935  1.000 29.428 0 91  LEU B N   1 ? 
ATOM   3121 C CA  . LEU B 1 91  ? -58.641 23.965  11.713  1.000 28.744 0 91  LEU B CA  1 ? 
ATOM   3122 C C   . LEU B 1 91  ? -60.121 24.013  12.080  1.000 28.303 0 91  LEU B C   1 ? 
ATOM   3123 O O   . LEU B 1 91  ? -60.583 23.175  12.851  1.000 28.445 0 91  LEU B O   1 ? 
ATOM   3124 C CB  . LEU B 1 91  ? -58.382 22.777  10.787  1.000 28.922 0 91  LEU B CB  1 ? 
ATOM   3125 C CG  . LEU B 1 91  ? -56.935 22.505  10.363  1.000 28.855 0 91  LEU B CG  1 ? 
ATOM   3126 C CD1 . LEU B 1 91  ? -56.094 21.844  11.444  1.000 29.238 0 91  LEU B CD1 1 ? 
ATOM   3127 C CD2 . LEU B 1 91  ? -56.946 21.633  9.119   1.000 28.889 0 91  LEU B CD2 1 ? 
ATOM   3128 N N   . GLU B 1 92  ? -60.868 24.954  11.488  1.000 28.291 0 92  GLU B N   1 ? 
ATOM   3129 C CA  . GLU B 1 92  ? -62.227 25.235  11.927  1.000 28.258 0 92  GLU B CA  1 ? 
ATOM   3130 C C   . GLU B 1 92  ? -63.181 25.315  10.738  1.000 28.039 0 92  GLU B C   1 ? 
ATOM   3131 O O   . GLU B 1 92  ? -62.782 25.692  9.638   1.000 26.806 0 92  GLU B O   1 ? 
ATOM   3132 C CB  . GLU B 1 92  ? -62.295 26.576  12.659  1.000 28.792 0 92  GLU B CB  1 ? 
ATOM   3133 C CG  . GLU B 1 92  ? -61.213 26.772  13.718  1.000 29.489 0 92  GLU B CG  1 ? 
ATOM   3134 C CD  . GLU B 1 92  ? -61.216 28.149  14.365  1.000 30.405 0 92  GLU B CD  1 ? 
ATOM   3135 O OE1 . GLU B 1 92  ? -61.859 29.077  13.821  1.000 30.732 0 92  GLU B OE1 1 ? 
ATOM   3136 O OE2 . GLU B 1 92  ? -60.578 28.288  15.430  1.000 30.694 0 92  GLU B OE2 1 ? 
ATOM   3137 N N   . ASP B 1 93  ? -64.444 24.939  10.991  1.000 28.282 0 93  ASP B N   1 ? 
ATOM   3138 C CA  . ASP B 1 93  ? -65.590 25.348  10.191  1.000 28.466 0 93  ASP B CA  1 ? 
ATOM   3139 C C   . ASP B 1 93  ? -65.378 25.017  8.713   1.000 28.306 0 93  ASP B C   1 ? 
ATOM   3140 O O   . ASP B 1 93  ? -65.494 25.892  7.857   1.000 28.469 0 93  ASP B O   1 ? 
ATOM   3141 C CB  . ASP B 1 93  ? -65.893 26.824  10.407  1.000 28.656 0 93  ASP B CB  1 ? 
ATOM   3142 C CG  . ASP B 1 93  ? -66.087 27.261  11.855  1.000 29.517 0 93  ASP B CG  1 ? 
ATOM   3143 O OD1 . ASP B 1 93  ? -66.081 26.383  12.749  1.000 29.103 0 93  ASP B OD1 1 ? 
ATOM   3144 O OD2 . ASP B 1 93  ? -66.239 28.482  12.078  1.000 29.345 0 93  ASP B OD2 1 ? 
ATOM   3145 N N   . PRO B 1 94  ? -65.107 23.741  8.355   1.000 28.419 0 94  PRO B N   1 ? 
ATOM   3146 C CA  . PRO B 1 94  ? -64.875 23.373  6.957   1.000 28.717 0 94  PRO B CA  1 ? 
ATOM   3147 C C   . PRO B 1 94  ? -66.156 23.407  6.128   1.000 28.894 0 94  PRO B C   1 ? 
ATOM   3148 O O   . PRO B 1 94  ? -67.234 23.109  6.638   1.000 28.452 0 94  PRO B O   1 ? 
ATOM   3149 C CB  . PRO B 1 94  ? -64.295 21.955  7.083   1.000 28.574 0 94  PRO B CB  1 ? 
ATOM   3150 C CG  . PRO B 1 94  ? -64.975 21.399  8.314   1.000 28.233 0 94  PRO B CG  1 ? 
ATOM   3151 C CD  . PRO B 1 94  ? -65.052 22.583  9.264   1.000 28.506 0 94  PRO B CD  1 ? 
ATOM   3152 N N   . ARG B 1 95  ? -66.020 23.807  4.858   1.000 29.347 0 95  ARG B N   1 ? 
ATOM   3153 C CA  . ARG B 1 95  ? -67.073 23.687  3.860   1.000 29.425 0 95  ARG B CA  1 ? 
ATOM   3154 C C   . ARG B 1 95  ? -66.518 22.918  2.663   1.000 29.972 0 95  ARG B C   1 ? 
ATOM   3155 O O   . ARG B 1 95  ? -65.438 23.248  2.175   1.000 29.992 0 95  ARG B O   1 ? 
ATOM   3156 C CB  . ARG B 1 95  ? -67.566 25.059  3.384   1.000 29.786 0 95  ARG B CB  1 ? 
ATOM   3157 C CG  . ARG B 1 95  ? -68.584 25.774  4.262   1.000 29.958 0 95  ARG B CG  1 ? 
ATOM   3158 C CD  . ARG B 1 95  ? -67.971 26.500  5.445   1.000 29.907 0 95  ARG B CD  1 ? 
ATOM   3159 N NE  . ARG B 1 95  ? -68.918 27.406  6.107   1.000 29.762 0 95  ARG B NE  1 ? 
ATOM   3160 C CZ  . ARG B 1 95  ? -68.605 28.224  7.109   1.000 29.890 0 95  ARG B CZ  1 ? 
ATOM   3161 N NH1 . ARG B 1 95  ? -67.375 28.244  7.596   1.000 30.586 0 95  ARG B NH1 1 ? 
ATOM   3162 N NH2 . ARG B 1 95  ? -69.520 29.023  7.628   1.000 29.835 0 95  ARG B NH2 1 ? 
ATOM   3163 N N   . ILE B 1 96  ? -67.267 21.914  2.182   1.000 29.693 0 96  ILE B N   1 ? 
ATOM   3164 C CA  . ILE B 1 96  ? -66.789 21.026  1.132   1.000 29.848 0 96  ILE B CA  1 ? 
ATOM   3165 C C   . ILE B 1 96  ? -67.751 21.043  -0.053  1.000 30.172 0 96  ILE B C   1 ? 
ATOM   3166 O O   . ILE B 1 96  ? -68.966 20.988  0.125   1.000 29.505 0 96  ILE B O   1 ? 
ATOM   3167 C CB  . ILE B 1 96  ? -66.601 19.590  1.655   1.000 30.242 0 96  ILE B CB  1 ? 
ATOM   3168 C CG1 . ILE B 1 96  ? -65.597 19.539  2.801   1.000 30.814 0 96  ILE B CG1 1 ? 
ATOM   3169 C CG2 . ILE B 1 96  ? -66.204 18.643  0.520   1.000 30.365 0 96  ILE B CG2 1 ? 
ATOM   3170 C CD1 . ILE B 1 96  ? -65.388 18.155  3.386   1.000 30.930 0 96  ILE B CD1 1 ? 
ATOM   3171 N N   . VAL B 1 97  ? -67.177 21.081  -1.262  1.000 30.086 0 97  VAL B N   1 ? 
ATOM   3172 C CA  . VAL B 1 97  ? -67.900 20.760  -2.482  1.000 30.368 0 97  VAL B CA  1 ? 
ATOM   3173 C C   . VAL B 1 97  ? -67.052 19.785  -3.291  1.000 30.362 0 97  VAL B C   1 ? 
ATOM   3174 O O   . VAL B 1 97  ? -65.844 19.691  -3.095  1.000 29.769 0 97  VAL B O   1 ? 
ATOM   3175 C CB  . VAL B 1 97  ? -68.255 21.999  -3.325  1.000 30.653 0 97  VAL B CB  1 ? 
ATOM   3176 C CG1 . VAL B 1 97  ? -69.171 22.954  -2.570  1.000 30.898 0 97  VAL B CG1 1 ? 
ATOM   3177 C CG2 . VAL B 1 97  ? -67.009 22.723  -3.823  1.000 31.138 0 97  VAL B CG2 1 ? 
ATOM   3178 N N   . LYS B 1 98  ? -67.706 19.079  -4.216  1.000 32.147 0 98  LYS B N   1 ? 
ATOM   3179 C CA  . LYS B 1 98  ? -67.043 18.120  -5.081  1.000 33.315 0 98  LYS B CA  1 ? 
ATOM   3180 C C   . LYS B 1 98  ? -67.171 18.586  -6.528  1.000 33.939 0 98  LYS B C   1 ? 
ATOM   3181 O O   . LYS B 1 98  ? -68.284 18.757  -7.021  1.000 33.699 0 98  LYS B O   1 ? 
ATOM   3182 C CB  . LYS B 1 98  ? -67.688 16.741  -4.913  1.000 33.671 0 98  LYS B CB  1 ? 
ATOM   3183 C CG  . LYS B 1 98  ? -66.906 15.603  -5.542  1.000 34.144 0 98  LYS B CG  1 ? 
ATOM   3184 C CD  . LYS B 1 98  ? -67.682 14.299  -5.650  1.000 34.822 0 98  LYS B CD  1 ? 
ATOM   3185 C CE  . LYS B 1 98  ? -66.773 13.167  -6.005  1.000 35.707 0 98  LYS B CE  1 ? 
ATOM   3186 N NZ  . LYS B 1 98  ? -67.497 11.906  -6.180  1.000 36.005 0 98  LYS B NZ  1 ? 
ATOM   3187 N N   . ILE B 1 99  ? -66.030 18.791  -7.199  1.000 35.455 0 99  ILE B N   1 ? 
ATOM   3188 C CA  . ILE B 1 99  ? -66.025 19.198  -8.596  1.000 35.802 0 99  ILE B CA  1 ? 
ATOM   3189 C C   . ILE B 1 99  ? -65.112 18.254  -9.375  1.000 36.332 0 99  ILE B C   1 ? 
ATOM   3190 O O   . ILE B 1 99  ? -63.921 18.162  -9.083  1.000 33.923 0 99  ILE B O   1 ? 
ATOM   3191 C CB  . ILE B 1 99  ? -65.599 20.671  -8.755  1.000 36.341 0 99  ILE B CB  1 ? 
ATOM   3192 C CG1 . ILE B 1 99  ? -66.454 21.607  -7.895  1.000 36.371 0 99  ILE B CG1 1 ? 
ATOM   3193 C CG2 . ILE B 1 99  ? -65.622 21.088  -10.228 1.000 36.691 0 99  ILE B CG2 1 ? 
ATOM   3194 C CD1 . ILE B 1 99  ? -65.937 23.032  -7.816  1.000 36.659 0 99  ILE B CD1 1 ? 
ATOM   3195 N N   . ASP B 1 100 ? -65.701 17.556  -10.359 1.000 38.758 0 100 ASP B N   1 ? 
ATOM   3196 C CA  . ASP B 1 100 ? -64.980 16.680  -11.271 1.000 40.419 0 100 ASP B CA  1 ? 
ATOM   3197 C C   . ASP B 1 100 ? -64.090 15.701  -10.508 1.000 38.454 0 100 ASP B C   1 ? 
ATOM   3198 O O   . ASP B 1 100 ? -62.905 15.572  -10.810 1.000 38.049 0 100 ASP B O   1 ? 
ATOM   3199 C CB  . ASP B 1 100 ? -64.163 17.473  -12.282 1.000 44.777 0 100 ASP B CB  1 ? 
ATOM   3200 C CG  . ASP B 1 100 ? -64.958 18.299  -13.286 1.000 49.609 0 100 ASP B CG  1 ? 
ATOM   3201 O OD1 . ASP B 1 100 ? -66.208 18.217  -13.268 1.000 50.988 0 100 ASP B OD1 1 ? 
ATOM   3202 O OD2 . ASP B 1 100 ? -64.319 19.024  -14.079 1.000 54.755 0 100 ASP B OD2 1 ? 
ATOM   3203 N N   . GLY B 1 101 ? -64.670 15.011  -9.520  1.000 36.870 0 101 GLY B N   1 ? 
ATOM   3204 C CA  . GLY B 1 101 ? -63.986 13.920  -8.844  1.000 35.904 0 101 GLY B CA  1 ? 
ATOM   3205 C C   . GLY B 1 101 ? -63.067 14.378  -7.710  1.000 35.214 0 101 GLY B C   1 ? 
ATOM   3206 O O   . GLY B 1 101 ? -62.396 13.543  -7.110  1.000 36.169 0 101 GLY B O   1 ? 
ATOM   3207 N N   . ILE B 1 102 ? -63.031 15.685  -7.410  1.000 33.484 0 102 ILE B N   1 ? 
ATOM   3208 C CA  . ILE B 1 102 ? -62.141 16.194  -6.376  1.000 32.866 0 102 ILE B CA  1 ? 
ATOM   3209 C C   . ILE B 1 102 ? -62.952 16.999  -5.362  1.000 31.318 0 102 ILE B C   1 ? 
ATOM   3210 O O   . ILE B 1 102 ? -63.785 17.822  -5.736  1.000 30.418 0 102 ILE B O   1 ? 
ATOM   3211 C CB  . ILE B 1 102 ? -60.982 17.006  -6.991  1.000 33.869 0 102 ILE B CB  1 ? 
ATOM   3212 C CG1 . ILE B 1 102 ? -60.092 16.122  -7.870  1.000 34.384 0 102 ILE B CG1 1 ? 
ATOM   3213 C CG2 . ILE B 1 102 ? -60.168 17.720  -5.909  1.000 33.589 0 102 ILE B CG2 1 ? 
ATOM   3214 C CD1 . ILE B 1 102 ? -59.040 16.875  -8.665  1.000 35.222 0 102 ILE B CD1 1 ? 
ATOM   3215 N N   . TYR B 1 103 ? -62.693 16.733  -4.075  1.000 30.521 0 103 TYR B N   1 ? 
ATOM   3216 C CA  . TYR B 1 103 ? -63.308 17.464  -2.979  1.000 30.628 0 103 TYR B CA  1 ? 
ATOM   3217 C C   . TYR B 1 103 ? -62.448 18.678  -2.640  1.000 29.764 0 103 TYR B C   1 ? 
ATOM   3218 O O   . TYR B 1 103 ? -61.250 18.538  -2.403  1.000 29.317 0 103 TYR B O   1 ? 
ATOM   3219 C CB  . TYR B 1 103 ? -63.474 16.568  -1.746  1.000 31.125 0 103 TYR B CB  1 ? 
ATOM   3220 C CG  . TYR B 1 103 ? -64.344 15.342  -1.978  1.000 31.545 0 103 TYR B CG  1 ? 
ATOM   3221 C CD1 . TYR B 1 103 ? -65.731 15.434  -1.966  1.000 32.207 0 103 TYR B CD1 1 ? 
ATOM   3222 C CD2 . TYR B 1 103 ? -63.779 14.091  -2.205  1.000 32.512 0 103 TYR B CD2 1 ? 
ATOM   3223 C CE1 . TYR B 1 103 ? -66.530 14.323  -2.177  1.000 32.835 0 103 TYR B CE1 1 ? 
ATOM   3224 C CE2 . TYR B 1 103 ? -64.566 12.972  -2.416  1.000 32.556 0 103 TYR B CE2 1 ? 
ATOM   3225 C CZ  . TYR B 1 103 ? -65.945 13.089  -2.403  1.000 33.172 0 103 TYR B CZ  1 ? 
ATOM   3226 O OH  . TYR B 1 103 ? -66.726 11.992  -2.616  1.000 33.028 0 103 TYR B OH  1 ? 
ATOM   3227 N N   . TYR B 1 104 ? -63.085 19.856  -2.611  1.000 29.624 0 104 TYR B N   1 ? 
ATOM   3228 C CA  . TYR B 1 104 ? -62.441 21.110  -2.254  1.000 29.705 0 104 TYR B CA  1 ? 
ATOM   3229 C C   . TYR B 1 104 ? -62.986 21.574  -0.906  1.000 29.686 0 104 TYR B C   1 ? 
ATOM   3230 O O   . TYR B 1 104 ? -64.158 21.924  -0.799  1.000 28.565 0 104 TYR B O   1 ? 
ATOM   3231 C CB  . TYR B 1 104 ? -62.687 22.152  -3.351  1.000 29.602 0 104 TYR B CB  1 ? 
ATOM   3232 C CG  . TYR B 1 104 ? -62.049 21.791  -4.685  1.000 30.214 0 104 TYR B CG  1 ? 
ATOM   3233 C CD1 . TYR B 1 104 ? -60.762 22.215  -4.999  1.000 30.675 0 104 TYR B CD1 1 ? 
ATOM   3234 C CD2 . TYR B 1 104 ? -62.720 21.009  -5.619  1.000 30.492 0 104 TYR B CD2 1 ? 
ATOM   3235 C CE1 . TYR B 1 104 ? -60.165 21.879  -6.203  1.000 30.798 0 104 TYR B CE1 1 ? 
ATOM   3236 C CE2 . TYR B 1 104 ? -62.135 20.670  -6.829  1.000 30.902 0 104 TYR B CE2 1 ? 
ATOM   3237 C CZ  . TYR B 1 104 ? -60.855 21.109  -7.122  1.000 31.251 0 104 TYR B CZ  1 ? 
ATOM   3238 O OH  . TYR B 1 104 ? -60.261 20.774  -8.305  1.000 31.764 0 104 TYR B OH  1 ? 
ATOM   3239 N N   . MET B 1 105 ? -62.116 21.580  0.110   1.000 30.614 0 105 MET B N   1 ? 
ATOM   3240 C CA  . MET B 1 105 ? -62.495 21.976  1.455   1.000 32.009 0 105 MET B CA  1 ? 
ATOM   3241 C C   . MET B 1 105 ? -61.836 23.309  1.793   1.000 31.336 0 105 MET B C   1 ? 
ATOM   3242 O O   . MET B 1 105 ? -60.614 23.418  1.775   1.000 31.251 0 105 MET B O   1 ? 
ATOM   3243 C CB  . MET B 1 105 ? -62.041 20.929  2.479   1.000 33.851 0 105 MET B CB  1 ? 
ATOM   3244 C CG  . MET B 1 105 ? -62.554 21.165  3.890   1.000 36.475 0 105 MET B CG  1 ? 
ATOM   3245 S SD  . MET B 1 105 ? -62.143 19.796  4.994   1.000 41.097 0 105 MET B SD  1 ? 
ATOM   3246 C CE  . MET B 1 105 ? -60.440 20.301  5.253   1.000 39.453 0 105 MET B CE  1 ? 
ATOM   3247 N N   . MET B 1 106 ? -62.654 24.314  2.119   1.000 31.188 0 106 MET B N   1 ? 
ATOM   3248 C CA  . MET B 1 106 ? -62.141 25.544  2.693   1.000 31.426 0 106 MET B CA  1 ? 
ATOM   3249 C C   . MET B 1 106 ? -62.406 25.544  4.195   1.000 30.888 0 106 MET B C   1 ? 
ATOM   3250 O O   . MET B 1 106 ? -63.516 25.246  4.626   1.000 30.381 0 106 MET B O   1 ? 
ATOM   3251 C CB  . MET B 1 106 ? -62.766 26.769  2.022   1.000 32.721 0 106 MET B CB  1 ? 
ATOM   3252 C CG  . MET B 1 106 ? -62.155 27.054  0.670   1.000 33.986 0 106 MET B CG  1 ? 
ATOM   3253 S SD  . MET B 1 106 ? -62.762 28.573  -0.082  1.000 36.543 0 106 MET B SD  1 ? 
ATOM   3254 C CE  . MET B 1 106 ? -61.870 28.362  -1.629  1.000 36.887 0 106 MET B CE  1 ? 
ATOM   3255 N N   . TYR B 1 107 ? -61.367 25.888  4.968   1.000 29.930 0 107 TYR B N   1 ? 
ATOM   3256 C CA  . TYR B 1 107 ? -61.426 25.887  6.421   1.000 29.454 0 107 TYR B CA  1 ? 
ATOM   3257 C C   . TYR B 1 107 ? -60.681 27.110  6.956   1.000 29.503 0 107 TYR B C   1 ? 
ATOM   3258 O O   . TYR B 1 107 ? -59.869 27.701  6.247   1.000 29.085 0 107 TYR B O   1 ? 
ATOM   3259 C CB  . TYR B 1 107 ? -60.834 24.563  6.919   1.000 28.588 0 107 TYR B CB  1 ? 
ATOM   3260 C CG  . TYR B 1 107 ? -59.347 24.356  6.654   1.000 28.218 0 107 TYR B CG  1 ? 
ATOM   3261 C CD1 . TYR B 1 107 ? -58.389 24.748  7.586   1.000 28.733 0 107 TYR B CD1 1 ? 
ATOM   3262 C CD2 . TYR B 1 107 ? -58.898 23.753  5.484   1.000 28.148 0 107 TYR B CD2 1 ? 
ATOM   3263 C CE1 . TYR B 1 107 ? -57.035 24.556  7.358   1.000 28.120 0 107 TYR B CE1 1 ? 
ATOM   3264 C CE2 . TYR B 1 107 ? -57.547 23.558  5.242   1.000 28.076 0 107 TYR B CE2 1 ? 
ATOM   3265 C CZ  . TYR B 1 107 ? -56.612 23.955  6.184   1.000 28.337 0 107 TYR B CZ  1 ? 
ATOM   3266 O OH  . TYR B 1 107 ? -55.281 23.761  5.947   1.000 28.152 0 107 TYR B OH  1 ? 
ATOM   3267 N N   . THR B 1 108 ? -60.969 27.483  8.211   1.000 28.841 0 108 THR B N   1 ? 
ATOM   3268 C CA  . THR B 1 108 ? -60.218 28.528  8.891   1.000 28.668 0 108 THR B CA  1 ? 
ATOM   3269 C C   . THR B 1 108 ? -58.989 27.905  9.545   1.000 29.096 0 108 THR B C   1 ? 
ATOM   3270 O O   . THR B 1 108 ? -59.120 27.010  10.379  1.000 28.852 0 108 THR B O   1 ? 
ATOM   3271 C CB  . THR B 1 108 ? -61.059 29.237  9.952   1.000 28.762 0 108 THR B CB  1 ? 
ATOM   3272 O OG1 . THR B 1 108 ? -62.308 29.577  9.362   1.000 28.087 0 108 THR B OG1 1 ? 
ATOM   3273 C CG2 . THR B 1 108 ? -60.377 30.491  10.473  1.000 29.238 0 108 THR B CG2 1 ? 
ATOM   3274 N N   . GLY B 1 109 ? -57.806 28.401  9.165   1.000 29.193 0 109 GLY B N   1 ? 
ATOM   3275 C CA  . GLY B 1 109 ? -56.587 28.148  9.915   1.000 29.581 0 109 GLY B CA  1 ? 
ATOM   3276 C C   . GLY B 1 109 ? -56.392 29.232  10.973  1.000 30.169 0 109 GLY B C   1 ? 
ATOM   3277 O O   . GLY B 1 109 ? -56.127 30.382  10.631  1.000 30.107 0 109 GLY B O   1 ? 
ATOM   3278 N N   . PHE B 1 110 ? -56.551 28.863  12.251  1.000 31.293 0 110 PHE B N   1 ? 
ATOM   3279 C CA  . PHE B 1 110 ? -56.441 29.810  13.351  1.000 31.870 0 110 PHE B CA  1 ? 
ATOM   3280 C C   . PHE B 1 110 ? -55.031 29.730  13.932  1.000 31.803 0 110 PHE B C   1 ? 
ATOM   3281 O O   . PHE B 1 110 ? -54.662 28.711  14.513  1.000 32.009 0 110 PHE B O   1 ? 
ATOM   3282 C CB  . PHE B 1 110 ? -57.524 29.510  14.394  1.000 32.791 0 110 PHE B CB  1 ? 
ATOM   3283 C CG  . PHE B 1 110 ? -57.620 30.465  15.581  1.000 33.436 0 110 PHE B CG  1 ? 
ATOM   3284 C CD1 . PHE B 1 110 ? -57.280 31.813  15.472  1.000 33.846 0 110 PHE B CD1 1 ? 
ATOM   3285 C CD2 . PHE B 1 110 ? -58.075 30.006  16.815  1.000 33.503 0 110 PHE B CD2 1 ? 
ATOM   3286 C CE1 . PHE B 1 110 ? -57.386 32.667  16.562  1.000 34.296 0 110 PHE B CE1 1 ? 
ATOM   3287 C CE2 . PHE B 1 110 ? -58.191 30.866  17.898  1.000 33.975 0 110 PHE B CE2 1 ? 
ATOM   3288 C CZ  . PHE B 1 110 ? -57.829 32.191  17.776  1.000 34.454 0 110 PHE B CZ  1 ? 
ATOM   3289 N N   . GLY B 1 111 ? -54.252 30.805  13.750  1.000 32.248 0 111 GLY B N   1 ? 
ATOM   3290 C CA  . GLY B 1 111 ? -52.873 30.862  14.214  1.000 32.940 0 111 GLY B CA  1 ? 
ATOM   3291 C C   . GLY B 1 111 ? -52.749 31.536  15.581  1.000 33.194 0 111 GLY B C   1 ? 
ATOM   3292 O O   . GLY B 1 111 ? -52.025 31.051  16.445  1.000 33.565 0 111 GLY B O   1 ? 
ATOM   3293 N N   . ASP B 1 112 ? -53.438 32.675  15.740  1.000 33.925 0 112 ASP B N   1 ? 
ATOM   3294 C CA  . ASP B 1 112 ? -53.456 33.465  16.966  1.000 35.133 0 112 ASP B CA  1 ? 
ATOM   3295 C C   . ASP B 1 112 ? -52.053 33.923  17.377  1.000 35.239 0 112 ASP B C   1 ? 
ATOM   3296 O O   . ASP B 1 112 ? -51.772 34.043  18.567  1.000 35.349 0 112 ASP B O   1 ? 
ATOM   3297 C CB  . ASP B 1 112 ? -54.151 32.729  18.102  1.000 35.376 0 112 ASP B CB  1 ? 
ATOM   3298 C CG  . ASP B 1 112 ? -54.565 33.601  19.281  1.000 35.981 0 112 ASP B CG  1 ? 
ATOM   3299 O OD1 . ASP B 1 112 ? -55.174 34.664  19.038  1.000 37.499 0 112 ASP B OD1 1 ? 
ATOM   3300 O OD2 . ASP B 1 112 ? -54.288 33.207  20.432  1.000 35.191 0 112 ASP B OD2 1 ? 
ATOM   3301 N N   . ARG B 1 113 ? -51.190 34.219  16.396  1.000 35.319 0 113 ARG B N   1 ? 
ATOM   3302 C CA  . ARG B 1 113 ? -49.847 34.715  16.667  1.000 35.440 0 113 ARG B CA  1 ? 
ATOM   3303 C C   . ARG B 1 113 ? -49.855 36.237  16.815  1.000 36.280 0 113 ARG B C   1 ? 
ATOM   3304 O O   . ARG B 1 113 ? -48.914 36.814  17.353  1.000 37.256 0 113 ARG B O   1 ? 
ATOM   3305 C CB  . ARG B 1 113 ? -48.888 34.325  15.537  1.000 34.949 0 113 ARG B CB  1 ? 
ATOM   3306 C CG  . ARG B 1 113 ? -48.614 32.833  15.421  1.000 34.758 0 113 ARG B CG  1 ? 
ATOM   3307 C CD  . ARG B 1 113 ? -48.105 32.451  14.039  1.000 34.482 0 113 ARG B CD  1 ? 
ATOM   3308 N NE  . ARG B 1 113 ? -49.123 32.694  13.009  1.000 34.211 0 113 ARG B NE  1 ? 
ATOM   3309 C CZ  . ARG B 1 113 ? -48.957 32.540  11.700  1.000 33.413 0 113 ARG B CZ  1 ? 
ATOM   3310 N NH1 . ARG B 1 113 ? -47.809 32.105  11.213  1.000 32.931 0 113 ARG B NH1 1 ? 
ATOM   3311 N NH2 . ARG B 1 113 ? -49.952 32.815  10.875  1.000 33.917 0 113 ARG B NH2 1 ? 
ATOM   3312 N N   . PHE B 1 114 ? -50.919 36.876  16.316  1.000 36.793 0 114 PHE B N   1 ? 
ATOM   3313 C CA  . PHE B 1 114 ? -51.065 38.322  16.324  1.000 36.673 0 114 PHE B CA  1 ? 
ATOM   3314 C C   . PHE B 1 114 ? -52.543 38.620  16.090  1.000 37.538 0 114 PHE B C   1 ? 
ATOM   3315 O O   . PHE B 1 114 ? -53.329 37.696  15.903  1.000 37.441 0 114 PHE B O   1 ? 
ATOM   3316 C CB  . PHE B 1 114 ? -50.129 38.945  15.280  1.000 36.408 0 114 PHE B CB  1 ? 
ATOM   3317 C CG  . PHE B 1 114 ? -50.179 38.296  13.901  1.000 35.813 0 114 PHE B CG  1 ? 
ATOM   3318 C CD1 . PHE B 1 114 ? -51.182 38.621  12.993  1.000 35.662 0 114 PHE B CD1 1 ? 
ATOM   3319 C CD2 . PHE B 1 114 ? -49.223 37.362  13.516  1.000 36.007 0 114 PHE B CD2 1 ? 
ATOM   3320 C CE1 . PHE B 1 114 ? -51.230 38.025  11.740  1.000 35.009 0 114 PHE B CE1 1 ? 
ATOM   3321 C CE2 . PHE B 1 114 ? -49.271 36.774  12.259  1.000 35.719 0 114 PHE B CE2 1 ? 
ATOM   3322 C CZ  . PHE B 1 114 ? -50.275 37.105  11.375  1.000 35.152 0 114 PHE B CZ  1 ? 
ATOM   3323 N N   . GLN B 1 115 ? -52.915 39.904  16.108  1.000 38.868 0 115 GLN B N   1 ? 
ATOM   3324 C CA  . GLN B 1 115 ? -54.304 40.305  15.932  1.000 41.129 0 115 GLN B CA  1 ? 
ATOM   3325 C C   . GLN B 1 115 ? -54.836 39.805  14.589  1.000 38.273 0 115 GLN B C   1 ? 
ATOM   3326 O O   . GLN B 1 115 ? -54.180 39.957  13.560  1.000 36.504 0 115 GLN B O   1 ? 
ATOM   3327 C CB  . GLN B 1 115 ? -54.445 41.823  16.068  1.000 45.951 0 115 GLN B CB  1 ? 
ATOM   3328 C CG  . GLN B 1 115 ? -55.039 42.286  17.394  1.000 51.742 0 115 GLN B CG  1 ? 
ATOM   3329 C CD  . GLN B 1 115 ? -56.424 42.874  17.237  1.000 57.135 0 115 GLN B CD  1 ? 
ATOM   3330 O OE1 . GLN B 1 115 ? -57.369 42.199  16.811  1.000 61.881 0 115 GLN B OE1 1 ? 
ATOM   3331 N NE2 . GLN B 1 115 ? -56.551 44.152  17.568  1.000 58.647 0 115 GLN B NE2 1 ? 
ATOM   3332 N N   . ASP B 1 116 ? -56.031 39.201  14.633  1.000 36.283 0 116 ASP B N   1 ? 
ATOM   3333 C CA  . ASP B 1 116 ? -56.760 38.753  13.454  1.000 35.476 0 116 ASP B CA  1 ? 
ATOM   3334 C C   . ASP B 1 116 ? -55.964 37.707  12.671  1.000 33.118 0 116 ASP B C   1 ? 
ATOM   3335 O O   . ASP B 1 116 ? -56.058 37.655  11.447  1.000 31.913 0 116 ASP B O   1 ? 
ATOM   3336 C CB  . ASP B 1 116 ? -57.191 39.937  12.597  1.000 36.509 0 116 ASP B CB  1 ? 
ATOM   3337 C CG  . ASP B 1 116 ? -58.292 40.810  13.183  1.000 37.462 0 116 ASP B CG  1 ? 
ATOM   3338 O OD1 . ASP B 1 116 ? -58.871 40.414  14.216  1.000 38.544 0 116 ASP B OD1 1 ? 
ATOM   3339 O OD2 . ASP B 1 116 ? -58.562 41.884  12.605  1.000 37.513 0 116 ASP B OD2 1 ? 
ATOM   3340 N N   . ASP B 1 117 ? -55.222 36.846  13.380  1.000 31.727 0 117 ASP B N   1 ? 
ATOM   3341 C CA  . ASP B 1 117 ? -54.433 35.805  12.736  1.000 31.779 0 117 ASP B CA  1 ? 
ATOM   3342 C C   . ASP B 1 117 ? -55.305 34.573  12.493  1.000 31.926 0 117 ASP B C   1 ? 
ATOM   3343 O O   . ASP B 1 117 ? -55.101 33.525  13.106  1.000 31.852 0 117 ASP B O   1 ? 
ATOM   3344 C CB  . ASP B 1 117 ? -53.183 35.469  13.534  1.000 31.449 0 117 ASP B CB  1 ? 
ATOM   3345 C CG  . ASP B 1 117 ? -52.264 34.434  12.900  1.000 32.014 0 117 ASP B CG  1 ? 
ATOM   3346 O OD1 . ASP B 1 117 ? -52.368 34.231  11.669  1.000 32.266 0 117 ASP B OD1 1 ? 
ATOM   3347 O OD2 . ASP B 1 117 ? -51.467 33.821  13.646  1.000 31.464 0 117 ASP B OD2 1 ? 
ATOM   3348 N N   . TYR B 1 118 ? -56.280 34.719  11.588  1.000 31.762 0 118 TYR B N   1 ? 
ATOM   3349 C CA  . TYR B 1 118 ? -57.062 33.601  11.085  1.000 31.805 0 118 TYR B CA  1 ? 
ATOM   3350 C C   . TYR B 1 118 ? -57.245 33.788  9.579   1.000 31.631 0 118 TYR B C   1 ? 
ATOM   3351 O O   . TYR B 1 118 ? -57.514 34.900  9.125   1.000 30.541 0 118 TYR B O   1 ? 
ATOM   3352 C CB  . TYR B 1 118 ? -58.387 33.486  11.848  1.000 32.116 0 118 TYR B CB  1 ? 
ATOM   3353 C CG  . TYR B 1 118 ? -59.272 34.725  11.814  1.000 32.912 0 118 TYR B CG  1 ? 
ATOM   3354 C CD1 . TYR B 1 118 ? -60.210 34.903  10.805  1.000 33.075 0 118 TYR B CD1 1 ? 
ATOM   3355 C CD2 . TYR B 1 118 ? -59.185 35.708  12.797  1.000 33.606 0 118 TYR B CD2 1 ? 
ATOM   3356 C CE1 . TYR B 1 118 ? -61.027 36.022  10.767  1.000 33.935 0 118 TYR B CE1 1 ? 
ATOM   3357 C CE2 . TYR B 1 118 ? -59.990 36.835  12.765  1.000 33.697 0 118 TYR B CE2 1 ? 
ATOM   3358 C CZ  . TYR B 1 118 ? -60.913 36.992  11.747  1.000 34.664 0 118 TYR B CZ  1 ? 
ATOM   3359 O OH  . TYR B 1 118 ? -61.719 38.092  11.703  1.000 37.032 0 118 TYR B OH  1 ? 
ATOM   3360 N N   . ARG B 1 119 ? -57.092 32.692  8.821   1.000 31.294 0 119 ARG B N   1 ? 
ATOM   3361 C CA  . ARG B 1 119 ? -57.068 32.745  7.366   1.000 31.613 0 119 ARG B CA  1 ? 
ATOM   3362 C C   . ARG B 1 119 ? -57.868 31.588  6.767   1.000 31.303 0 119 ARG B C   1 ? 
ATOM   3363 O O   . ARG B 1 119 ? -57.822 30.464  7.265   1.000 30.610 0 119 ARG B O   1 ? 
ATOM   3364 C CB  . ARG B 1 119 ? -55.631 32.653  6.836   1.000 32.320 0 119 ARG B CB  1 ? 
ATOM   3365 C CG  . ARG B 1 119 ? -54.697 33.795  7.216   1.000 32.948 0 119 ARG B CG  1 ? 
ATOM   3366 C CD  . ARG B 1 119 ? -55.133 35.127  6.620   1.000 33.783 0 119 ARG B CD  1 ? 
ATOM   3367 N NE  . ARG B 1 119 ? -54.203 36.209  6.964   1.000 34.564 0 119 ARG B NE  1 ? 
ATOM   3368 C CZ  . ARG B 1 119 ? -54.347 37.069  7.971   1.000 34.320 0 119 ARG B CZ  1 ? 
ATOM   3369 N NH1 . ARG B 1 119 ? -55.348 36.948  8.827   1.000 33.862 0 119 ARG B NH1 1 ? 
ATOM   3370 N NH2 . ARG B 1 119 ? -53.462 38.037  8.138   1.000 34.660 0 119 ARG B NH2 1 ? 
ATOM   3371 N N   . ILE B 1 120 ? -58.573 31.881  5.666   1.000 30.900 0 120 ILE B N   1 ? 
ATOM   3372 C CA  . ILE B 1 120 ? -59.195 30.859  4.836   1.000 30.437 0 120 ILE B CA  1 ? 
ATOM   3373 C C   . ILE B 1 120 ? -58.086 30.044  4.174   1.000 30.388 0 120 ILE B C   1 ? 
ATOM   3374 O O   . ILE B 1 120 ? -57.221 30.608  3.507   1.000 30.328 0 120 ILE B O   1 ? 
ATOM   3375 C CB  . ILE B 1 120 ? -60.122 31.478  3.773   1.000 30.196 0 120 ILE B CB  1 ? 
ATOM   3376 C CG1 . ILE B 1 120 ? -61.221 32.347  4.380   1.000 30.073 0 120 ILE B CG1 1 ? 
ATOM   3377 C CG2 . ILE B 1 120 ? -60.711 30.394  2.868   1.000 30.587 0 120 ILE B CG2 1 ? 
ATOM   3378 C CD1 . ILE B 1 120 ? -61.805 33.355  3.405   1.000 30.677 0 120 ILE B CD1 1 ? 
ATOM   3379 N N   . CYS B 1 121 ? -58.131 28.719  4.360   1.000 30.571 0 121 CYS B N   1 ? 
ATOM   3380 C CA  . CYS B 1 121 ? -57.182 27.804  3.740   1.000 31.350 0 121 CYS B CA  1 ? 
ATOM   3381 C C   . CYS B 1 121 ? -57.938 26.770  2.906   1.000 31.104 0 121 CYS B C   1 ? 
ATOM   3382 O O   . CYS B 1 121 ? -59.131 26.565  3.111   1.000 30.867 0 121 CYS B O   1 ? 
ATOM   3383 C CB  . CYS B 1 121 ? -56.327 27.113  4.796   1.000 32.216 0 121 CYS B CB  1 ? 
ATOM   3384 S SG  . CYS B 1 121 ? -55.457 28.263  5.895   1.000 34.070 0 121 CYS B SG  1 ? 
ATOM   3385 N N   . LEU B 1 122 ? -57.224 26.121  1.977   1.000 30.951 0 122 LEU B N   1 ? 
ATOM   3386 C CA  . LEU B 1 122 ? -57.805 25.144  1.067   1.000 30.881 0 122 LEU B CA  1 ? 
ATOM   3387 C C   . LEU B 1 122 ? -57.073 23.814  1.214   1.000 30.338 0 122 LEU B C   1 ? 
ATOM   3388 O O   . LEU B 1 122 ? -55.848 23.789  1.298   1.000 30.110 0 122 LEU B O   1 ? 
ATOM   3389 C CB  . LEU B 1 122 ? -57.716 25.641  -0.376  1.000 31.233 0 122 LEU B CB  1 ? 
ATOM   3390 C CG  . LEU B 1 122 ? -58.143 24.645  -1.463  1.000 31.881 0 122 LEU B CG  1 ? 
ATOM   3391 C CD1 . LEU B 1 122 ? -59.624 24.319  -1.370  1.000 31.871 0 122 LEU B CD1 1 ? 
ATOM   3392 C CD2 . LEU B 1 122 ? -57.805 25.158  -2.853  1.000 32.150 0 122 LEU B CD2 1 ? 
ATOM   3393 N N   . ALA B 1 123 ? -57.842 22.715  1.211   1.000 29.551 0 123 ALA B N   1 ? 
ATOM   3394 C CA  . ALA B 1 123 ? -57.290 21.378  1.061   1.000 28.985 0 123 ALA B CA  1 ? 
ATOM   3395 C C   . ALA B 1 123 ? -58.162 20.570  0.101   1.000 28.040 0 123 ALA B C   1 ? 
ATOM   3396 O O   . ALA B 1 123 ? -59.362 20.822  -0.011  1.000 27.828 0 123 ALA B O   1 ? 
ATOM   3397 C CB  . ALA B 1 123 ? -57.173 20.702  2.410   1.000 29.578 0 123 ALA B CB  1 ? 
ATOM   3398 N N   . THR B 1 124 ? -57.541 19.603  -0.588  1.000 27.887 0 124 THR B N   1 ? 
ATOM   3399 C CA  . THR B 1 124 ? -58.235 18.781  -1.568  1.000 28.137 0 124 THR B CA  1 ? 
ATOM   3400 C C   . THR B 1 124 ? -58.048 17.304  -1.233  1.000 28.210 0 124 THR B C   1 ? 
ATOM   3401 O O   . THR B 1 124 ? -57.065 16.919  -0.602  1.000 27.940 0 124 THR B O   1 ? 
ATOM   3402 C CB  . THR B 1 124 ? -57.742 19.085  -2.984  1.000 27.848 0 124 THR B CB  1 ? 
ATOM   3403 O OG1 . THR B 1 124 ? -56.345 18.806  -3.005  1.000 27.387 0 124 THR B OG1 1 ? 
ATOM   3404 C CG2 . THR B 1 124 ? -58.014 20.519  -3.395  1.000 27.858 0 124 THR B CG2 1 ? 
ATOM   3405 N N   . SER B 1 125 ? -59.003 16.492  -1.703  1.000 29.052 0 125 SER B N   1 ? 
ATOM   3406 C CA  . SER B 1 125 ? -58.990 15.051  -1.510  1.000 29.747 0 125 SER B CA  1 ? 
ATOM   3407 C C   . SER B 1 125 ? -59.790 14.371  -2.615  1.000 30.337 0 125 SER B C   1 ? 
ATOM   3408 O O   . SER B 1 125 ? -60.675 14.981  -3.211  1.000 30.217 0 125 SER B O   1 ? 
ATOM   3409 C CB  . SER B 1 125 ? -59.553 14.674  -0.162  1.000 29.596 0 125 SER B CB  1 ? 
ATOM   3410 O OG  . SER B 1 125 ? -59.384 13.286  0.090   1.000 29.175 0 125 SER B OG  1 ? 
ATOM   3411 N N   . LYS B 1 126 ? -59.477 13.093  -2.853  1.000 32.180 0 126 LYS B N   1 ? 
ATOM   3412 C CA  . LYS B 1 126 ? -60.289 12.234  -3.700  1.000 34.581 0 126 LYS B CA  1 ? 
ATOM   3413 C C   . LYS B 1 126 ? -61.181 11.311  -2.868  1.000 33.130 0 126 LYS B C   1 ? 
ATOM   3414 O O   . LYS B 1 126 ? -62.077 10.682  -3.428  1.000 32.249 0 126 LYS B O   1 ? 
ATOM   3415 C CB  . LYS B 1 126 ? -59.388 11.415  -4.630  1.000 38.364 0 126 LYS B CB  1 ? 
ATOM   3416 C CG  . LYS B 1 126 ? -58.883 12.236  -5.803  1.000 42.123 0 126 LYS B CG  1 ? 
ATOM   3417 C CD  . LYS B 1 126 ? -57.943 11.534  -6.770  1.000 45.642 0 126 LYS B CD  1 ? 
ATOM   3418 C CE  . LYS B 1 126 ? -57.650 12.457  -7.910  1.000 48.308 0 126 LYS B CE  1 ? 
ATOM   3419 N NZ  . LYS B 1 126 ? -56.628 11.907  -8.800  1.000 49.925 0 126 LYS B NZ  1 ? 
ATOM   3420 N N   . ASN B 1 127 ? -60.950 11.230  -1.548  1.000 31.585 0 127 ASN B N   1 ? 
ATOM   3421 C CA  . ASN B 1 127 ? -61.562 10.176  -0.747  1.000 30.853 0 127 ASN B CA  1 ? 
ATOM   3422 C C   . ASN B 1 127 ? -62.052 10.645  0.629   1.000 30.304 0 127 ASN B C   1 ? 
ATOM   3423 O O   . ASN B 1 127 ? -62.609 9.833   1.365   1.000 30.407 0 127 ASN B O   1 ? 
ATOM   3424 C CB  . ASN B 1 127 ? -60.605 8.996   -0.603  1.000 30.295 0 127 ASN B CB  1 ? 
ATOM   3425 C CG  . ASN B 1 127 ? -59.258 9.407   -0.053  1.000 30.113 0 127 ASN B CG  1 ? 
ATOM   3426 O OD1 . ASN B 1 127 ? -59.186 10.218  0.879   1.000 28.318 0 127 ASN B OD1 1 ? 
ATOM   3427 N ND2 . ASN B 1 127 ? -58.184 8.867   -0.612  1.000 29.854 0 127 ASN B ND2 1 ? 
ATOM   3428 N N   . LEU B 1 128 ? -61.825 11.920  0.990   1.000 29.939 0 128 LEU B N   1 ? 
ATOM   3429 C CA  . LEU B 1 128 ? -62.313 12.526  2.228   1.000 29.766 0 128 LEU B CA  1 ? 
ATOM   3430 C C   . LEU B 1 128 ? -61.469 12.127  3.444   1.000 29.449 0 128 LEU B C   1 ? 
ATOM   3431 O O   . LEU B 1 128 ? -61.741 12.601  4.548   1.000 28.682 0 128 LEU B O   1 ? 
ATOM   3432 C CB  . LEU B 1 128 ? -63.794 12.240  2.492   1.000 30.298 0 128 LEU B CB  1 ? 
ATOM   3433 C CG  . LEU B 1 128 ? -64.803 12.819  1.495   1.000 30.586 0 128 LEU B CG  1 ? 
ATOM   3434 C CD1 . LEU B 1 128 ? -66.209 12.396  1.885   1.000 30.176 0 128 LEU B CD1 1 ? 
ATOM   3435 C CD2 . LEU B 1 128 ? -64.723 14.334  1.408   1.000 30.842 0 128 LEU B CD2 1 ? 
ATOM   3436 N N   . ILE B 1 129 ? -60.440 11.290  3.250   1.000 29.443 0 129 ILE B N   1 ? 
ATOM   3437 C CA  . ILE B 1 129 ? -59.618 10.793  4.346   1.000 30.407 0 129 ILE B CA  1 ? 
ATOM   3438 C C   . ILE B 1 129 ? -58.220 11.400  4.256   1.000 31.729 0 129 ILE B C   1 ? 
ATOM   3439 O O   . ILE B 1 129 ? -57.682 11.883  5.253   1.000 32.062 0 129 ILE B O   1 ? 
ATOM   3440 C CB  . ILE B 1 129 ? -59.555 9.253   4.326   1.000 30.401 0 129 ILE B CB  1 ? 
ATOM   3441 C CG1 . ILE B 1 129 ? -60.944 8.615   4.441   1.000 30.325 0 129 ILE B CG1 1 ? 
ATOM   3442 C CG2 . ILE B 1 129 ? -58.602 8.725   5.400   1.000 30.343 0 129 ILE B CG2 1 ? 
ATOM   3443 C CD1 . ILE B 1 129 ? -61.695 8.964   5.713   1.000 30.246 0 129 ILE B CD1 1 ? 
ATOM   3444 N N   . ASP B 1 130 ? -57.634 11.319  3.056   1.000 31.966 0 130 ASP B N   1 ? 
ATOM   3445 C CA  . ASP B 1 130 ? -56.297 11.809  2.771   1.000 33.147 0 130 ASP B CA  1 ? 
ATOM   3446 C C   . ASP B 1 130 ? -56.413 13.206  2.163   1.000 33.569 0 130 ASP B C   1 ? 
ATOM   3447 O O   . ASP B 1 130 ? -56.898 13.353  1.041   1.000 33.723 0 130 ASP B O   1 ? 
ATOM   3448 C CB  . ASP B 1 130 ? -55.586 10.834  1.844   1.000 33.843 0 130 ASP B CB  1 ? 
ATOM   3449 C CG  . ASP B 1 130 ? -54.139 11.148  1.493   1.000 34.516 0 130 ASP B CG  1 ? 
ATOM   3450 O OD1 . ASP B 1 130 ? -53.572 12.087  2.087   1.000 35.198 0 130 ASP B OD1 1 ? 
ATOM   3451 O OD2 . ASP B 1 130 ? -53.589 10.443  0.619   1.000 35.187 0 130 ASP B OD2 1 ? 
ATOM   3452 N N   . TRP B 1 131 ? -55.967 14.224  2.912   1.000 32.750 0 131 TRP B N   1 ? 
ATOM   3453 C CA  . TRP B 1 131 ? -56.104 15.612  2.492   1.000 32.717 0 131 TRP B CA  1 ? 
ATOM   3454 C C   . TRP B 1 131 ? -54.743 16.202  2.133   1.000 33.431 0 131 TRP B C   1 ? 
ATOM   3455 O O   . TRP B 1 131 ? -53.752 15.952  2.815   1.000 33.895 0 131 TRP B O   1 ? 
ATOM   3456 C CB  . TRP B 1 131 ? -56.795 16.439  3.584   1.000 31.421 0 131 TRP B CB  1 ? 
ATOM   3457 C CG  . TRP B 1 131 ? -58.243 16.071  3.757   1.000 30.281 0 131 TRP B CG  1 ? 
ATOM   3458 C CD1 . TRP B 1 131 ? -58.758 15.171  4.641   1.000 29.593 0 131 TRP B CD1 1 ? 
ATOM   3459 C CD2 . TRP B 1 131 ? -59.363 16.565  2.989   1.000 29.695 0 131 TRP B CD2 1 ? 
ATOM   3460 N NE1 . TRP B 1 131 ? -60.116 15.083  4.493   1.000 29.160 0 131 TRP B NE1 1 ? 
ATOM   3461 C CE2 . TRP B 1 131 ? -60.516 15.921  3.487   1.000 29.045 0 131 TRP B CE2 1 ? 
ATOM   3462 C CE3 . TRP B 1 131 ? -59.505 17.483  1.942   1.000 29.236 0 131 TRP B CE3 1 ? 
ATOM   3463 C CZ2 . TRP B 1 131 ? -61.787 16.170  2.975   1.000 28.761 0 131 TRP B CZ2 1 ? 
ATOM   3464 C CZ3 . TRP B 1 131 ? -60.763 17.727  1.436   1.000 29.397 0 131 TRP B CZ3 1 ? 
ATOM   3465 C CH2 . TRP B 1 131 ? -61.887 17.075  1.944   1.000 29.399 0 131 TRP B CH2 1 ? 
ATOM   3466 N N   . GLU B 1 132 ? -54.722 16.989  1.050   1.000 34.359 0 132 GLU B N   1 ? 
ATOM   3467 C CA  . GLU B 1 132 ? -53.533 17.704  0.614   1.000 34.826 0 132 GLU B CA  1 ? 
ATOM   3468 C C   . GLU B 1 132 ? -53.776 19.202  0.781   1.000 33.190 0 132 GLU B C   1 ? 
ATOM   3469 O O   . GLU B 1 132 ? -54.701 19.750  0.186   1.000 32.467 0 132 GLU B O   1 ? 
ATOM   3470 C CB  . GLU B 1 132 ? -53.230 17.344  -0.841  1.000 37.608 0 132 GLU B CB  1 ? 
ATOM   3471 C CG  . GLU B 1 132 ? -51.900 17.890  -1.353  1.000 41.187 0 132 GLU B CG  1 ? 
ATOM   3472 C CD  . GLU B 1 132 ? -51.718 17.807  -2.863  1.000 45.353 0 132 GLU B CD  1 ? 
ATOM   3473 O OE1 . GLU B 1 132 ? -52.553 17.176  -3.552  1.000 46.933 0 132 GLU B OE1 1 ? 
ATOM   3474 O OE2 . GLU B 1 132 ? -50.728 18.390  -3.354  1.000 49.400 0 132 GLU B OE2 1 ? 
ATOM   3475 N N   . ARG B 1 133 ? -52.937 19.849  1.598   1.000 32.185 0 133 ARG B N   1 ? 
ATOM   3476 C CA  . ARG B 1 133 ? -53.025 21.283  1.837   1.000 32.566 0 133 ARG B CA  1 ? 
ATOM   3477 C C   . ARG B 1 133 ? -52.614 22.055  0.586   1.000 32.571 0 133 ARG B C   1 ? 
ATOM   3478 O O   . ARG B 1 133 ? -51.619 21.713  -0.050  1.000 31.040 0 133 ARG B O   1 ? 
ATOM   3479 C CB  . ARG B 1 133 ? -52.109 21.675  3.002   1.000 32.701 0 133 ARG B CB  1 ? 
ATOM   3480 C CG  . ARG B 1 133 ? -52.713 21.387  4.367   1.000 32.890 0 133 ARG B CG  1 ? 
ATOM   3481 C CD  . ARG B 1 133 ? -51.693 21.474  5.485   1.000 33.208 0 133 ARG B CD  1 ? 
ATOM   3482 N NE  . ARG B 1 133 ? -52.355 21.257  6.776   1.000 33.855 0 133 ARG B NE  1 ? 
ATOM   3483 C CZ  . ARG B 1 133 ? -52.469 20.090  7.407   1.000 33.777 0 133 ARG B CZ  1 ? 
ATOM   3484 N NH1 . ARG B 1 133 ? -51.979 18.982  6.877   1.000 34.054 0 133 ARG B NH1 1 ? 
ATOM   3485 N NH2 . ARG B 1 133 ? -53.099 20.028  8.566   1.000 33.870 0 133 ARG B NH2 1 ? 
ATOM   3486 N N   . LYS B 1 134 ? -53.385 23.097  0.242   1.000 33.289 0 134 LYS B N   1 ? 
ATOM   3487 C CA  . LYS B 1 134 ? -53.051 23.966  -0.879  1.000 34.843 0 134 LYS B CA  1 ? 
ATOM   3488 C C   . LYS B 1 134 ? -52.630 25.357  -0.400  1.000 34.502 0 134 LYS B C   1 ? 
ATOM   3489 O O   . LYS B 1 134 ? -52.156 26.154  -1.205  1.000 34.792 0 134 LYS B O   1 ? 
ATOM   3490 C CB  . LYS B 1 134 ? -54.213 24.118  -1.867  1.000 35.878 0 134 LYS B CB  1 ? 
ATOM   3491 C CG  . LYS B 1 134 ? -54.736 22.819  -2.462  1.000 37.540 0 134 LYS B CG  1 ? 
ATOM   3492 C CD  . LYS B 1 134 ? -53.724 21.801  -2.982  1.000 39.112 0 134 LYS B CD  1 ? 
ATOM   3493 C CE  . LYS B 1 134 ? -53.328 21.934  -4.414  1.000 41.436 0 134 LYS B CE  1 ? 
ATOM   3494 N NZ  . LYS B 1 134 ? -52.857 20.637  -4.913  1.000 43.584 0 134 LYS B NZ  1 ? 
ATOM   3495 N N   . GLY B 1 135 ? -52.816 25.652  0.893   1.000 33.506 0 135 GLY B N   1 ? 
ATOM   3496 C CA  . GLY B 1 135 ? -52.330 26.892  1.478   1.000 32.799 0 135 GLY B CA  1 ? 
ATOM   3497 C C   . GLY B 1 135 ? -53.448 27.917  1.648   1.000 32.512 0 135 GLY B C   1 ? 
ATOM   3498 O O   . GLY B 1 135 ? -54.619 27.617  1.429   1.000 31.715 0 135 GLY B O   1 ? 
ATOM   3499 N N   . VAL B 1 136 ? -53.051 29.132  2.042   1.000 31.724 0 136 VAL B N   1 ? 
ATOM   3500 C CA  . VAL B 1 136 ? -53.970 30.231  2.283   1.000 31.106 0 136 VAL B CA  1 ? 
ATOM   3501 C C   . VAL B 1 136 ? -54.609 30.651  0.960   1.000 31.020 0 136 VAL B C   1 ? 
ATOM   3502 O O   . VAL B 1 136 ? -53.930 30.718  -0.061  1.000 31.091 0 136 VAL B O   1 ? 
ATOM   3503 C CB  . VAL B 1 136 ? -53.210 31.393  2.954   1.000 30.908 0 136 VAL B CB  1 ? 
ATOM   3504 C CG1 . VAL B 1 136 ? -54.031 32.675  3.007   1.000 30.822 0 136 VAL B CG1 1 ? 
ATOM   3505 C CG2 . VAL B 1 136 ? -52.725 31.014  4.350   1.000 30.965 0 136 VAL B CG2 1 ? 
ATOM   3506 N N   . VAL B 1 137 ? -55.915 30.941  0.999   1.000 31.068 0 137 VAL B N   1 ? 
ATOM   3507 C CA  . VAL B 1 137 ? -56.675 31.291  -0.191  1.000 31.429 0 137 VAL B CA  1 ? 
ATOM   3508 C C   . VAL B 1 137 ? -56.643 32.807  -0.382  1.000 32.375 0 137 VAL B C   1 ? 
ATOM   3509 O O   . VAL B 1 137 ? -56.283 33.289  -1.454  1.000 32.211 0 137 VAL B O   1 ? 
ATOM   3510 C CB  . VAL B 1 137 ? -58.121 30.765  -0.092  1.000 31.424 0 137 VAL B CB  1 ? 
ATOM   3511 C CG1 . VAL B 1 137 ? -58.972 31.205  -1.276  1.000 31.741 0 137 VAL B CG1 1 ? 
ATOM   3512 C CG2 . VAL B 1 137 ? -58.164 29.249  0.054   1.000 31.420 0 137 VAL B CG2 1 ? 
ATOM   3513 N N   . LEU B 1 138 ? -57.063 33.540  0.659   1.000 32.829 0 138 LEU B N   1 ? 
ATOM   3514 C CA  . LEU B 1 138 ? -56.985 34.992  0.704   1.000 33.508 0 138 LEU B CA  1 ? 
ATOM   3515 C C   . LEU B 1 138 ? -56.120 35.385  1.898   1.000 34.671 0 138 LEU B C   1 ? 
ATOM   3516 O O   . LEU B 1 138 ? -56.453 35.034  3.028   1.000 34.248 0 138 LEU B O   1 ? 
ATOM   3517 C CB  . LEU B 1 138 ? -58.382 35.596  0.847   1.000 32.960 0 138 LEU B CB  1 ? 
ATOM   3518 C CG  . LEU B 1 138 ? -59.432 35.193  -0.193  1.000 33.513 0 138 LEU B CG  1 ? 
ATOM   3519 C CD1 . LEU B 1 138 ? -60.753 35.838  0.179   1.000 33.040 0 138 LEU B CD1 1 ? 
ATOM   3520 C CD2 . LEU B 1 138 ? -59.033 35.574  -1.610  1.000 34.006 0 138 LEU B CD2 1 ? 
ATOM   3521 N N   . ASP B 1 139 ? -55.027 36.121  1.656   1.000 36.154 0 139 ASP B N   1 ? 
ATOM   3522 C CA  . ASP B 1 139 ? -54.147 36.522  2.746   1.000 37.566 0 139 ASP B CA  1 ? 
ATOM   3523 C C   . ASP B 1 139 ? -54.681 37.814  3.365   1.000 36.496 0 139 ASP B C   1 ? 
ATOM   3524 O O   . ASP B 1 139 ? -54.187 38.906  3.093   1.000 37.962 0 139 ASP B O   1 ? 
ATOM   3525 C CB  . ASP B 1 139 ? -52.684 36.544  2.329   1.000 39.844 0 139 ASP B CB  1 ? 
ATOM   3526 C CG  . ASP B 1 139 ? -51.691 36.714  3.474   1.000 43.820 0 139 ASP B CG  1 ? 
ATOM   3527 O OD1 . ASP B 1 139 ? -52.129 36.715  4.647   1.000 44.287 0 139 ASP B OD1 1 ? 
ATOM   3528 O OD2 . ASP B 1 139 ? -50.481 36.849  3.187   1.000 47.210 0 139 ASP B OD2 1 ? 
ATOM   3529 N N   . GLU B 1 140 ? -55.701 37.643  4.213   1.000 35.022 0 140 GLU B N   1 ? 
ATOM   3530 C CA  . GLU B 1 140 ? -56.387 38.721  4.904   1.000 33.754 0 140 GLU B CA  1 ? 
ATOM   3531 C C   . GLU B 1 140 ? -57.281 38.094  5.973   1.000 33.420 0 140 GLU B C   1 ? 
ATOM   3532 O O   . GLU B 1 140 ? -57.668 36.934  5.843   1.000 33.360 0 140 GLU B O   1 ? 
ATOM   3533 C CB  . GLU B 1 140 ? -57.243 39.542  3.938   1.000 33.588 0 140 GLU B CB  1 ? 
ATOM   3534 C CG  . GLU B 1 140 ? -58.169 38.680  3.083   1.000 33.299 0 140 GLU B CG  1 ? 
ATOM   3535 C CD  . GLU B 1 140 ? -59.134 39.438  2.190   1.000 33.531 0 140 GLU B CD  1 ? 
ATOM   3536 O OE1 . GLU B 1 140 ? -58.785 39.613  1.001   1.000 33.821 0 140 GLU B OE1 1 ? 
ATOM   3537 O OE2 . GLU B 1 140 ? -60.236 39.818  2.657   1.000 32.287 0 140 GLU B OE2 1 ? 
ATOM   3538 N N   . PRO B 1 141 ? -57.638 38.816  7.060   1.000 33.020 0 141 PRO B N   1 ? 
ATOM   3539 C CA  . PRO B 1 141 ? -58.554 38.278  8.070   1.000 32.549 0 141 PRO B CA  1 ? 
ATOM   3540 C C   . PRO B 1 141 ? -59.927 37.970  7.481   1.000 31.884 0 141 PRO B C   1 ? 
ATOM   3541 O O   . PRO B 1 141 ? -60.644 38.874  7.055   1.000 31.815 0 141 PRO B O   1 ? 
ATOM   3542 C CB  . PRO B 1 141 ? -58.615 39.379  9.142   1.000 32.387 0 141 PRO B CB  1 ? 
ATOM   3543 C CG  . PRO B 1 141 ? -57.365 40.198  8.904   1.000 32.692 0 141 PRO B CG  1 ? 
ATOM   3544 C CD  . PRO B 1 141 ? -57.156 40.164  7.400   1.000 32.565 0 141 PRO B CD  1 ? 
ATOM   3545 N N   . ASN B 1 142 ? -60.286 36.683  7.472   1.000 31.710 0 142 ASN B N   1 ? 
ATOM   3546 C CA  . ASN B 1 142 ? -61.445 36.226  6.727   1.000 31.215 0 142 ASN B CA  1 ? 
ATOM   3547 C C   . ASN B 1 142 ? -61.776 34.798  7.154   1.000 30.751 0 142 ASN B C   1 ? 
ATOM   3548 O O   . ASN B 1 142 ? -60.914 34.075  7.652   1.000 30.265 0 142 ASN B O   1 ? 
ATOM   3549 C CB  . ASN B 1 142 ? -61.190 36.346  5.226   1.000 30.829 0 142 ASN B CB  1 ? 
ATOM   3550 C CG  . ASN B 1 142 ? -62.437 36.673  4.441   1.000 31.091 0 142 ASN B CG  1 ? 
ATOM   3551 O OD1 . ASN B 1 142 ? -63.506 36.113  4.706   1.000 30.850 0 142 ASN B OD1 1 ? 
ATOM   3552 N ND2 . ASN B 1 142 ? -62.328 37.583  3.484   1.000 31.350 0 142 ASN B ND2 1 ? 
ATOM   3553 N N   . LYS B 1 143 ? -63.038 34.414  6.946   1.000 30.992 0 143 LYS B N   1 ? 
ATOM   3554 C CA  . LYS B 1 143 ? -63.549 33.098  7.295   1.000 30.913 0 143 LYS B CA  1 ? 
ATOM   3555 C C   . LYS B 1 143 ? -64.919 32.954  6.636   1.000 30.891 0 143 LYS B C   1 ? 
ATOM   3556 O O   . LYS B 1 143 ? -65.296 33.802  5.828   1.000 30.465 0 143 LYS B O   1 ? 
ATOM   3557 C CB  . LYS B 1 143 ? -63.599 32.930  8.820   1.000 30.487 0 143 LYS B CB  1 ? 
ATOM   3558 C CG  . LYS B 1 143 ? -64.371 34.015  9.558   1.000 31.363 0 143 LYS B CG  1 ? 
ATOM   3559 C CD  . LYS B 1 143 ? -64.751 33.671  10.996  1.000 31.475 0 143 LYS B CD  1 ? 
ATOM   3560 C CE  . LYS B 1 143 ? -63.612 33.213  11.849  1.000 32.404 0 143 LYS B CE  1 ? 
ATOM   3561 N NZ  . LYS B 1 143 ? -64.074 32.929  13.212  1.000 32.802 0 143 LYS B NZ  1 ? 
ATOM   3562 N N   . ASP B 1 144 ? -65.655 31.889  6.983   1.000 30.500 0 144 ASP B N   1 ? 
ATOM   3563 C CA  . ASP B 1 144 ? -66.988 31.665  6.446   1.000 30.344 0 144 ASP B CA  1 ? 
ATOM   3564 C C   . ASP B 1 144 ? -66.901 31.627  4.922   1.000 30.421 0 144 ASP B C   1 ? 
ATOM   3565 O O   . ASP B 1 144 ? -67.525 32.439  4.238   1.000 30.849 0 144 ASP B O   1 ? 
ATOM   3566 C CB  . ASP B 1 144 ? -67.977 32.702  6.962   1.000 30.863 0 144 ASP B CB  1 ? 
ATOM   3567 C CG  . ASP B 1 144 ? -68.208 32.700  8.466   1.000 32.164 0 144 ASP B CG  1 ? 
ATOM   3568 O OD1 . ASP B 1 144 ? -68.519 31.616  9.005   1.000 32.811 0 144 ASP B OD1 1 ? 
ATOM   3569 O OD2 . ASP B 1 144 ? -68.094 33.785  9.080   1.000 32.610 0 144 ASP B OD2 1 ? 
ATOM   3570 N N   . ALA B 1 145 ? -66.106 30.681  4.407   1.000 29.923 0 145 ALA B N   1 ? 
ATOM   3571 C CA  . ALA B 1 145 ? -65.777 30.627  2.992   1.000 30.210 0 145 ALA B CA  1 ? 
ATOM   3572 C C   . ALA B 1 145 ? -66.084 29.254  2.398   1.000 29.871 0 145 ALA B C   1 ? 
ATOM   3573 O O   . ALA B 1 145 ? -65.965 28.233  3.072   1.000 29.178 0 145 ALA B O   1 ? 
ATOM   3574 C CB  . ALA B 1 145 ? -64.319 30.980  2.800   1.000 30.411 0 145 ALA B CB  1 ? 
ATOM   3575 N N   . SER B 1 146 ? -66.451 29.255  1.109   1.000 30.190 0 146 SER B N   1 ? 
ATOM   3576 C CA  . SER B 1 146 ? -66.635 28.037  0.333   1.000 30.207 0 146 SER B CA  1 ? 
ATOM   3577 C C   . SER B 1 146 ? -66.604 28.355  -1.159  1.000 30.199 0 146 SER B C   1 ? 
ATOM   3578 O O   . SER B 1 146 ? -66.995 29.443  -1.568  1.000 29.569 0 146 SER B O   1 ? 
ATOM   3579 C CB  . SER B 1 146 ? -67.936 27.359  0.683   1.000 30.299 0 146 SER B CB  1 ? 
ATOM   3580 O OG  . SER B 1 146 ? -68.107 26.175  -0.084  1.000 30.699 0 146 SER B OG  1 ? 
ATOM   3581 N N   . LEU B 1 147 ? -66.169 27.380  -1.966  1.000 30.945 0 147 LEU B N   1 ? 
ATOM   3582 C CA  . LEU B 1 147 ? -66.450 27.393  -3.393  1.000 31.244 0 147 LEU B CA  1 ? 
ATOM   3583 C C   . LEU B 1 147 ? -67.943 27.168  -3.613  1.000 31.483 0 147 LEU B C   1 ? 
ATOM   3584 O O   . LEU B 1 147 ? -68.622 26.583  -2.771  1.000 31.241 0 147 LEU B O   1 ? 
ATOM   3585 C CB  . LEU B 1 147 ? -65.660 26.320  -4.139  1.000 31.712 0 147 LEU B CB  1 ? 
ATOM   3586 C CG  . LEU B 1 147 ? -64.139 26.483  -4.184  1.000 32.316 0 147 LEU B CG  1 ? 
ATOM   3587 C CD1 . LEU B 1 147 ? -63.541 25.333  -4.977  1.000 32.546 0 147 LEU B CD1 1 ? 
ATOM   3588 C CD2 . LEU B 1 147 ? -63.729 27.817  -4.780  1.000 32.442 0 147 LEU B CD2 1 ? 
ATOM   3589 N N   . PHE B 1 148 ? -68.431 27.649  -4.763  1.000 32.037 0 148 PHE B N   1 ? 
ATOM   3590 C CA  . PHE B 1 148 ? -69.669 27.168  -5.354  1.000 31.957 0 148 PHE B CA  1 ? 
ATOM   3591 C C   . PHE B 1 148 ? -69.422 25.752  -5.869  1.000 32.210 0 148 PHE B C   1 ? 
ATOM   3592 O O   . PHE B 1 148 ? -68.307 25.428  -6.271  1.000 31.505 0 148 PHE B O   1 ? 
ATOM   3593 C CB  . PHE B 1 148 ? -70.138 28.077  -6.496  1.000 31.850 0 148 PHE B CB  1 ? 
ATOM   3594 C CG  . PHE B 1 148 ? -70.935 29.306  -6.078  1.000 32.061 0 148 PHE B CG  1 ? 
ATOM   3595 C CD1 . PHE B 1 148 ? -70.332 30.344  -5.376  1.000 32.203 0 148 PHE B CD1 1 ? 
ATOM   3596 C CD2 . PHE B 1 148 ? -72.276 29.438  -6.427  1.000 32.513 0 148 PHE B CD2 1 ? 
ATOM   3597 C CE1 . PHE B 1 148 ? -71.061 31.465  -5.005  1.000 32.258 0 148 PHE B CE1 1 ? 
ATOM   3598 C CE2 . PHE B 1 148 ? -72.998 30.563  -6.057  1.000 32.097 0 148 PHE B CE2 1 ? 
ATOM   3599 C CZ  . PHE B 1 148 ? -72.390 31.574  -5.350  1.000 32.514 0 148 PHE B CZ  1 ? 
ATOM   3600 N N   . PRO B 1 149 ? -70.446 24.866  -5.874  1.000 33.476 0 149 PRO B N   1 ? 
ATOM   3601 C CA  . PRO B 1 149 ? -70.262 23.483  -6.325  1.000 35.017 0 149 PRO B CA  1 ? 
ATOM   3602 C C   . PRO B 1 149 ? -70.039 23.264  -7.821  1.000 36.830 0 149 PRO B C   1 ? 
ATOM   3603 O O   . PRO B 1 149 ? -69.900 22.123  -8.254  1.000 36.352 0 149 PRO B O   1 ? 
ATOM   3604 C CB  . PRO B 1 149 ? -71.542 22.783  -5.831  1.000 34.188 0 149 PRO B CB  1 ? 
ATOM   3605 C CG  . PRO B 1 149 ? -72.575 23.883  -5.777  1.000 34.274 0 149 PRO B CG  1 ? 
ATOM   3606 C CD  . PRO B 1 149 ? -71.810 25.139  -5.396  1.000 33.671 0 149 PRO B CD  1 ? 
ATOM   3607 N N   . GLU B 1 150 ? -70.001 24.342  -8.611  1.000 39.758 0 150 GLU B N   1 ? 
ATOM   3608 C CA  . GLU B 1 150 ? -69.536 24.238  -9.986  1.000 42.012 0 150 GLU B CA  1 ? 
ATOM   3609 C C   . GLU B 1 150 ? -69.008 25.586  -10.463 1.000 41.108 0 150 GLU B C   1 ? 
ATOM   3610 O O   . GLU B 1 150 ? -69.261 26.620  -9.847  1.000 39.665 0 150 GLU B O   1 ? 
ATOM   3611 C CB  . GLU B 1 150 ? -70.618 23.709  -10.930 1.000 43.864 0 150 GLU B CB  1 ? 
ATOM   3612 C CG  . GLU B 1 150 ? -71.951 24.444  -10.826 1.000 45.543 0 150 GLU B CG  1 ? 
ATOM   3613 C CD  . GLU B 1 150 ? -73.085 23.780  -11.591 1.000 48.041 0 150 GLU B CD  1 ? 
ATOM   3614 O OE1 . GLU B 1 150 ? -73.466 22.649  -11.225 1.000 50.215 0 150 GLU B OE1 1 ? 
ATOM   3615 O OE2 . GLU B 1 150 ? -73.592 24.395  -12.552 1.000 48.640 0 150 GLU B OE2 1 ? 
ATOM   3616 N N   . LYS B 1 151 ? -68.262 25.534  -11.571 1.000 41.521 0 151 LYS B N   1 ? 
ATOM   3617 C CA  . LYS B 1 151 ? -67.775 26.726  -12.242 1.000 42.789 0 151 LYS B CA  1 ? 
ATOM   3618 C C   . LYS B 1 151 ? -68.963 27.453  -12.864 1.000 42.713 0 151 LYS B C   1 ? 
ATOM   3619 O O   . LYS B 1 151 ? -69.945 26.824  -13.254 1.000 43.236 0 151 LYS B O   1 ? 
ATOM   3620 C CB  . LYS B 1 151 ? -66.690 26.343  -13.256 1.000 43.706 0 151 LYS B CB  1 ? 
ATOM   3621 C CG  . LYS B 1 151 ? -65.475 25.687  -12.606 1.000 44.363 0 151 LYS B CG  1 ? 
ATOM   3622 C CD  . LYS B 1 151 ? -64.386 25.169  -13.537 1.000 45.104 0 151 LYS B CD  1 ? 
ATOM   3623 C CE  . LYS B 1 151 ? -63.448 26.228  -14.020 1.000 46.367 0 151 LYS B CE  1 ? 
ATOM   3624 N NZ  . LYS B 1 151 ? -62.192 25.633  -14.486 1.000 47.208 0 151 LYS B NZ  1 ? 
ATOM   3625 N N   . ILE B 1 152 ? -68.873 28.786  -12.895 1.000 43.459 0 152 ILE B N   1 ? 
ATOM   3626 C CA  . ILE B 1 152 ? -69.864 29.623  -13.550 1.000 44.367 0 152 ILE B CA  1 ? 
ATOM   3627 C C   . ILE B 1 152 ? -69.153 30.417  -14.641 1.000 45.110 0 152 ILE B C   1 ? 
ATOM   3628 O O   . ILE B 1 152 ? -68.207 31.154  -14.362 1.000 43.835 0 152 ILE B O   1 ? 
ATOM   3629 C CB  . ILE B 1 152 ? -70.591 30.525  -12.535 1.000 44.530 0 152 ILE B CB  1 ? 
ATOM   3630 C CG1 . ILE B 1 152 ? -71.258 29.682  -11.443 1.000 44.960 0 152 ILE B CG1 1 ? 
ATOM   3631 C CG2 . ILE B 1 152 ? -71.594 31.446  -13.236 1.000 44.581 0 152 ILE B CG2 1 ? 
ATOM   3632 C CD1 . ILE B 1 152 ? -71.954 30.484  -10.361 1.000 45.551 0 152 ILE B CD1 1 ? 
ATOM   3633 N N   . ASN B 1 153 ? -69.604 30.211  -15.885 1.000 46.402 0 153 ASN B N   1 ? 
ATOM   3634 C CA  . ASN B 1 153 ? -69.035 30.851  -17.059 1.000 46.937 0 153 ASN B CA  1 ? 
ATOM   3635 C C   . ASN B 1 153 ? -67.517 30.667  -17.074 1.000 44.394 0 153 ASN B C   1 ? 
ATOM   3636 O O   . ASN B 1 153 ? -66.776 31.611  -17.339 1.000 44.349 0 153 ASN B O   1 ? 
ATOM   3637 C CB  . ASN B 1 153 ? -69.485 32.306  -17.144 1.000 50.085 0 153 ASN B CB  1 ? 
ATOM   3638 C CG  . ASN B 1 153 ? -69.086 32.965  -18.446 1.000 53.674 0 153 ASN B CG  1 ? 
ATOM   3639 O OD1 . ASN B 1 153 ? -69.172 32.347  -19.514 1.000 55.964 0 153 ASN B OD1 1 ? 
ATOM   3640 N ND2 . ASN B 1 153 ? -68.631 34.209  -18.381 1.000 54.131 0 153 ASN B ND2 1 ? 
ATOM   3641 N N   . GLY B 1 154 ? -67.067 29.439  -16.782 1.000 42.892 0 154 GLY B N   1 ? 
ATOM   3642 C CA  . GLY B 1 154 ? -65.671 29.058  -16.933 1.000 42.148 0 154 GLY B CA  1 ? 
ATOM   3643 C C   . GLY B 1 154 ? -64.807 29.377  -15.711 1.000 41.697 0 154 GLY B C   1 ? 
ATOM   3644 O O   . GLY B 1 154 ? -63.598 29.159  -15.757 1.000 41.211 0 154 GLY B O   1 ? 
ATOM   3645 N N   . LYS B 1 155 ? -65.410 29.863  -14.617 1.000 41.257 0 155 LYS B N   1 ? 
ATOM   3646 C CA  . LYS B 1 155 ? -64.638 30.369  -13.489 1.000 41.626 0 155 LYS B CA  1 ? 
ATOM   3647 C C   . LYS B 1 155 ? -65.054 29.714  -12.176 1.000 38.615 0 155 LYS B C   1 ? 
ATOM   3648 O O   . LYS B 1 155 ? -66.227 29.420  -11.966 1.000 36.994 0 155 LYS B O   1 ? 
ATOM   3649 C CB  . LYS B 1 155 ? -64.849 31.877  -13.330 1.000 43.883 0 155 LYS B CB  1 ? 
ATOM   3650 C CG  . LYS B 1 155 ? -64.387 32.685  -14.523 1.000 46.625 0 155 LYS B CG  1 ? 
ATOM   3651 C CD  . LYS B 1 155 ? -64.915 34.111  -14.526 1.000 49.727 0 155 LYS B CD  1 ? 
ATOM   3652 C CE  . LYS B 1 155 ? -64.436 34.858  -15.726 1.000 52.171 0 155 LYS B CE  1 ? 
ATOM   3653 N NZ  . LYS B 1 155 ? -64.810 36.270  -15.630 1.000 53.824 0 155 LYS B NZ  1 ? 
ATOM   3654 N N   . TYR B 1 156 ? -64.072 29.531  -11.284 1.000 37.383 0 156 TYR B N   1 ? 
ATOM   3655 C CA  . TYR B 1 156 ? -64.348 29.213  -9.894  1.000 36.132 0 156 TYR B CA  1 ? 
ATOM   3656 C C   . TYR B 1 156 ? -64.939 30.447  -9.223  1.000 35.002 0 156 TYR B C   1 ? 
ATOM   3657 O O   . TYR B 1 156 ? -64.555 31.571  -9.541  1.000 34.983 0 156 TYR B O   1 ? 
ATOM   3658 C CB  . TYR B 1 156 ? -63.089 28.759  -9.150  1.000 36.526 0 156 TYR B CB  1 ? 
ATOM   3659 C CG  . TYR B 1 156 ? -62.476 27.472  -9.680  1.000 37.133 0 156 TYR B CG  1 ? 
ATOM   3660 C CD1 . TYR B 1 156 ? -63.021 26.234  -9.359  1.000 37.998 0 156 TYR B CD1 1 ? 
ATOM   3661 C CD2 . TYR B 1 156 ? -61.342 27.495  -10.485 1.000 38.232 0 156 TYR B CD2 1 ? 
ATOM   3662 C CE1 . TYR B 1 156 ? -62.467 25.057  -9.835  1.000 38.554 0 156 TYR B CE1 1 ? 
ATOM   3663 C CE2 . TYR B 1 156 ? -60.776 26.324  -10.964 1.000 38.845 0 156 TYR B CE2 1 ? 
ATOM   3664 C CZ  . TYR B 1 156 ? -61.341 25.102  -10.638 1.000 39.067 0 156 TYR B CZ  1 ? 
ATOM   3665 O OH  . TYR B 1 156 ? -60.791 23.946  -11.107 1.000 40.210 0 156 TYR B OH  1 ? 
ATOM   3666 N N   . VAL B 1 157 ? -65.880 30.215  -8.302  1.000 34.588 0 157 VAL B N   1 ? 
ATOM   3667 C CA  . VAL B 1 157 ? -66.539 31.279  -7.563  1.000 34.454 0 157 VAL B CA  1 ? 
ATOM   3668 C C   . VAL B 1 157 ? -66.511 30.906  -6.084  1.000 34.547 0 157 VAL B C   1 ? 
ATOM   3669 O O   . VAL B 1 157 ? -66.749 29.750  -5.745  1.000 34.586 0 157 VAL B O   1 ? 
ATOM   3670 C CB  . VAL B 1 157 ? -67.986 31.484  -8.054  1.000 34.566 0 157 VAL B CB  1 ? 
ATOM   3671 C CG1 . VAL B 1 157 ? -68.639 32.695  -7.403  1.000 34.709 0 157 VAL B CG1 1 ? 
ATOM   3672 C CG2 . VAL B 1 157 ? -68.070 31.591  -9.573  1.000 34.926 0 157 VAL B CG2 1 ? 
ATOM   3673 N N   . MET B 1 158 ? -66.224 31.883  -5.214  1.000 33.969 0 158 MET B N   1 ? 
ATOM   3674 C CA  . MET B 1 158 ? -66.170 31.628  -3.783  1.000 34.419 0 158 MET B CA  1 ? 
ATOM   3675 C C   . MET B 1 158 ? -66.962 32.696  -3.035  1.000 33.469 0 158 MET B C   1 ? 
ATOM   3676 O O   . MET B 1 158 ? -67.076 33.829  -3.497  1.000 33.058 0 158 MET B O   1 ? 
ATOM   3677 C CB  . MET B 1 158 ? -64.726 31.586  -3.262  1.000 35.839 0 158 MET B CB  1 ? 
ATOM   3678 C CG  . MET B 1 158 ? -64.076 32.946  -3.035  1.000 37.654 0 158 MET B CG  1 ? 
ATOM   3679 S SD  . MET B 1 158 ? -62.421 32.847  -2.319  1.000 39.981 0 158 MET B SD  1 ? 
ATOM   3680 C CE  . MET B 1 158 ? -62.818 32.103  -0.731  1.000 38.275 0 158 MET B CE  1 ? 
ATOM   3681 N N   . LEU B 1 159 ? -67.511 32.301  -1.882  1.000 32.316 0 159 LEU B N   1 ? 
ATOM   3682 C CA  . LEU B 1 159 ? -68.085 33.229  -0.924  1.000 32.426 0 159 LEU B CA  1 ? 
ATOM   3683 C C   . LEU B 1 159 ? -67.092 33.402  0.223   1.000 31.329 0 159 LEU B C   1 ? 
ATOM   3684 O O   . LEU B 1 159 ? -66.366 32.467  0.549   1.000 30.353 0 159 LEU B O   1 ? 
ATOM   3685 C CB  . LEU B 1 159 ? -69.433 32.688  -0.447  1.000 33.316 0 159 LEU B CB  1 ? 
ATOM   3686 C CG  . LEU B 1 159 ? -70.519 32.574  -1.522  1.000 34.761 0 159 LEU B CG  1 ? 
ATOM   3687 C CD1 . LEU B 1 159 ? -71.639 31.645  -1.095  1.000 35.986 0 159 LEU B CD1 1 ? 
ATOM   3688 C CD2 . LEU B 1 159 ? -71.084 33.939  -1.872  1.000 35.699 0 159 LEU B CD2 1 ? 
ATOM   3689 N N   . HIS B 1 160 ? -67.040 34.612  0.794   1.000 30.905 0 160 HIS B N   1 ? 
ATOM   3690 C CA  . HIS B 1 160 ? -66.180 34.902  1.934   1.000 30.786 0 160 HIS B CA  1 ? 
ATOM   3691 C C   . HIS B 1 160 ? -66.870 35.955  2.799   1.000 30.185 0 160 HIS B C   1 ? 
ATOM   3692 O O   . HIS B 1 160 ? -68.026 36.289  2.551   1.000 29.340 0 160 HIS B O   1 ? 
ATOM   3693 C CB  . HIS B 1 160 ? -64.744 35.198  1.475   1.000 31.272 0 160 HIS B CB  1 ? 
ATOM   3694 C CG  . HIS B 1 160 ? -64.549 36.389  0.590   1.000 32.315 0 160 HIS B CG  1 ? 
ATOM   3695 N ND1 . HIS B 1 160 ? -64.157 37.622  1.066   1.000 32.648 0 160 HIS B ND1 1 ? 
ATOM   3696 C CD2 . HIS B 1 160 ? -64.629 36.518  -0.743  1.000 32.806 0 160 HIS B CD2 1 ? 
ATOM   3697 C CE1 . HIS B 1 160 ? -64.033 38.465  0.050   1.000 32.757 0 160 HIS B CE1 1 ? 
ATOM   3698 N NE2 . HIS B 1 160 ? -64.318 37.815  -1.058  1.000 32.885 0 160 HIS B NE2 1 ? 
ATOM   3699 N N   . ARG B 1 161 ? -66.180 36.441  3.838   1.000 30.567 0 161 ARG B N   1 ? 
ATOM   3700 C CA  . ARG B 1 161 ? -66.822 37.299  4.821   1.000 31.623 0 161 ARG B CA  1 ? 
ATOM   3701 C C   . ARG B 1 161 ? -65.820 38.318  5.361   1.000 32.912 0 161 ARG B C   1 ? 
ATOM   3702 O O   . ARG B 1 161 ? -65.223 38.119  6.418   1.000 34.699 0 161 ARG B O   1 ? 
ATOM   3703 C CB  . ARG B 1 161 ? -67.461 36.431  5.914   1.000 31.875 0 161 ARG B CB  1 ? 
ATOM   3704 C CG  . ARG B 1 161 ? -68.689 37.048  6.569   1.000 32.014 0 161 ARG B CG  1 ? 
ATOM   3705 C CD  . ARG B 1 161 ? -68.367 38.293  7.380   1.000 32.020 0 161 ARG B CD  1 ? 
ATOM   3706 N NE  . ARG B 1 161 ? -67.467 37.947  8.485   1.000 31.793 0 161 ARG B NE  1 ? 
ATOM   3707 C CZ  . ARG B 1 161 ? -67.820 37.314  9.604   1.000 31.385 0 161 ARG B CZ  1 ? 
ATOM   3708 N NH1 . ARG B 1 161 ? -69.095 37.132  9.906   1.000 30.589 0 161 ARG B NH1 1 ? 
ATOM   3709 N NH2 . ARG B 1 161 ? -66.886 36.898  10.443  1.000 31.382 0 161 ARG B NH2 1 ? 
ATOM   3710 N N   . ARG B 1 162 ? -65.650 39.412  4.611   1.000 33.896 0 162 ARG B N   1 ? 
ATOM   3711 C CA  . ARG B 1 162 ? -64.997 40.608  5.118   1.000 33.992 0 162 ARG B CA  1 ? 
ATOM   3712 C C   . ARG B 1 162 ? -65.954 41.267  6.107   1.000 33.899 0 162 ARG B C   1 ? 
ATOM   3713 O O   . ARG B 1 162 ? -66.997 41.785  5.711   1.000 33.872 0 162 ARG B O   1 ? 
ATOM   3714 C CB  . ARG B 1 162 ? -64.582 41.521  3.956   1.000 33.764 0 162 ARG B CB  1 ? 
ATOM   3715 C CG  . ARG B 1 162 ? -63.415 40.987  3.137   1.000 33.870 0 162 ARG B CG  1 ? 
ATOM   3716 C CD  . ARG B 1 162 ? -63.155 41.817  1.891   1.000 33.651 0 162 ARG B CD  1 ? 
ATOM   3717 N NE  . ARG B 1 162 ? -61.945 41.394  1.176   1.000 34.220 0 162 ARG B NE  1 ? 
ATOM   3718 C CZ  . ARG B 1 162 ? -61.483 41.947  0.055   1.000 34.016 0 162 ARG B CZ  1 ? 
ATOM   3719 N NH1 . ARG B 1 162 ? -62.182 42.881  -0.569  1.000 33.893 0 162 ARG B NH1 1 ? 
ATOM   3720 N NH2 . ARG B 1 162 ? -60.329 41.549  -0.452  1.000 33.915 0 162 ARG B NH2 1 ? 
ATOM   3721 N N   . TYR B 1 163 ? -65.593 41.212  7.394   1.000 34.321 0 163 TYR B N   1 ? 
ATOM   3722 C CA  . TYR B 1 163 ? -66.516 41.491  8.485   1.000 35.270 0 163 TYR B CA  1 ? 
ATOM   3723 C C   . TYR B 1 163 ? -67.159 42.863  8.292   1.000 35.495 0 163 TYR B C   1 ? 
ATOM   3724 O O   . TYR B 1 163 ? -66.453 43.828  8.009   1.000 36.125 0 163 TYR B O   1 ? 
ATOM   3725 C CB  . TYR B 1 163 ? -65.779 41.402  9.827   1.000 35.473 0 163 TYR B CB  1 ? 
ATOM   3726 C CG  . TYR B 1 163 ? -66.691 41.447  11.046  1.000 35.929 0 163 TYR B CG  1 ? 
ATOM   3727 C CD1 . TYR B 1 163 ? -67.037 42.654  11.644  1.000 36.307 0 163 TYR B CD1 1 ? 
ATOM   3728 C CD2 . TYR B 1 163 ? -67.216 40.281  11.594  1.000 36.347 0 163 TYR B CD2 1 ? 
ATOM   3729 C CE1 . TYR B 1 163 ? -67.872 42.700  12.749  1.000 36.510 0 163 TYR B CE1 1 ? 
ATOM   3730 C CE2 . TYR B 1 163 ? -68.052 40.313  12.700  1.000 37.018 0 163 TYR B CE2 1 ? 
ATOM   3731 C CZ  . TYR B 1 163 ? -68.381 41.527  13.279  1.000 37.502 0 163 TYR B CZ  1 ? 
ATOM   3732 O OH  . TYR B 1 163 ? -69.207 41.572  14.365  1.000 38.223 0 163 TYR B OH  1 ? 
ATOM   3733 N N   . PRO B 1 164 ? -68.499 43.013  8.456   1.000 36.109 0 164 PRO B N   1 ? 
ATOM   3734 C CA  . PRO B 1 164 ? -69.402 41.914  8.814   1.000 35.636 0 164 PRO B CA  1 ? 
ATOM   3735 C C   . PRO B 1 164 ? -70.310 41.363  7.713   1.000 35.504 0 164 PRO B C   1 ? 
ATOM   3736 O O   . PRO B 1 164 ? -71.390 40.855  8.005   1.000 34.155 0 164 PRO B O   1 ? 
ATOM   3737 C CB  . PRO B 1 164 ? -70.201 42.691  9.866   1.000 35.948 0 164 PRO B CB  1 ? 
ATOM   3738 C CG  . PRO B 1 164 ? -70.475 44.023  9.192   1.000 36.109 0 164 PRO B CG  1 ? 
ATOM   3739 C CD  . PRO B 1 164 ? -69.222 44.293  8.366   1.000 35.738 0 164 PRO B CD  1 ? 
ATOM   3740 N N   . ASP B 1 165 ? -69.855 41.446  6.456   1.000 35.540 0 165 ASP B N   1 ? 
ATOM   3741 C CA  . ASP B 1 165 ? -70.706 41.202  5.299   1.000 35.481 0 165 ASP B CA  1 ? 
ATOM   3742 C C   . ASP B 1 165 ? -70.252 39.944  4.562   1.000 33.404 0 165 ASP B C   1 ? 
ATOM   3743 O O   . ASP B 1 165 ? -69.079 39.589  4.607   1.000 32.282 0 165 ASP B O   1 ? 
ATOM   3744 C CB  . ASP B 1 165 ? -70.684 42.390  4.348   1.000 37.486 0 165 ASP B CB  1 ? 
ATOM   3745 C CG  . ASP B 1 165 ? -70.987 43.744  4.974   1.000 39.394 0 165 ASP B CG  1 ? 
ATOM   3746 O OD1 . ASP B 1 165 ? -72.032 43.859  5.646   1.000 40.060 0 165 ASP B OD1 1 ? 
ATOM   3747 O OD2 . ASP B 1 165 ? -70.178 44.676  4.777   1.000 42.298 0 165 ASP B OD2 1 ? 
ATOM   3748 N N   . ILE B 1 166 ? -71.190 39.288  3.865   1.000 32.343 0 166 ILE B N   1 ? 
ATOM   3749 C CA  . ILE B 1 166 ? -70.849 38.218  2.940   1.000 32.592 0 166 ILE B CA  1 ? 
ATOM   3750 C C   . ILE B 1 166 ? -70.355 38.847  1.638   1.000 32.666 0 166 ILE B C   1 ? 
ATOM   3751 O O   . ILE B 1 166 ? -70.974 39.775  1.121   1.000 32.334 0 166 ILE B O   1 ? 
ATOM   3752 C CB  . ILE B 1 166 ? -72.038 37.268  2.692   1.000 32.893 0 166 ILE B CB  1 ? 
ATOM   3753 C CG1 . ILE B 1 166 ? -72.493 36.580  3.982   1.000 33.794 0 166 ILE B CG1 1 ? 
ATOM   3754 C CG2 . ILE B 1 166 ? -71.698 36.248  1.602   1.000 32.782 0 166 ILE B CG2 1 ? 
ATOM   3755 C CD1 . ILE B 1 166 ? -73.682 35.649  3.818   1.000 33.807 0 166 ILE B CD1 1 ? 
ATOM   3756 N N   . TRP B 1 167 ? -69.244 38.314  1.117   1.000 32.870 0 167 TRP B N   1 ? 
ATOM   3757 C CA  . TRP B 1 167 ? -68.654 38.769  -0.131  1.000 33.224 0 167 TRP B CA  1 ? 
ATOM   3758 C C   . TRP B 1 167 ? -68.572 37.608  -1.118  1.000 33.712 0 167 TRP B C   1 ? 
ATOM   3759 O O   . TRP B 1 167 ? -68.682 36.449  -0.728  1.000 34.046 0 167 TRP B O   1 ? 
ATOM   3760 C CB  . TRP B 1 167 ? -67.254 39.346  0.119   1.000 33.785 0 167 TRP B CB  1 ? 
ATOM   3761 C CG  . TRP B 1 167 ? -67.225 40.735  0.700   1.000 34.106 0 167 TRP B CG  1 ? 
ATOM   3762 C CD1 . TRP B 1 167 ? -67.697 41.141  1.914   1.000 34.803 0 167 TRP B CD1 1 ? 
ATOM   3763 C CD2 . TRP B 1 167 ? -66.617 41.898  0.099   1.000 34.360 0 167 TRP B CD2 1 ? 
ATOM   3764 N NE1 . TRP B 1 167 ? -67.460 42.477  2.097   1.000 34.429 0 167 TRP B NE1 1 ? 
ATOM   3765 C CE2 . TRP B 1 167 ? -66.791 42.967  1.005   1.000 34.944 0 167 TRP B CE2 1 ? 
ATOM   3766 C CE3 . TRP B 1 167 ? -65.953 42.137  -1.110  1.000 34.352 0 167 TRP B CE3 1 ? 
ATOM   3767 C CZ2 . TRP B 1 167 ? -66.324 44.252  0.734   1.000 34.901 0 167 TRP B CZ2 1 ? 
ATOM   3768 C CZ3 . TRP B 1 167 ? -65.490 43.407  -1.375  1.000 35.037 0 167 TRP B CZ3 1 ? 
ATOM   3769 C CH2 . TRP B 1 167 ? -65.669 44.447  -0.461  1.000 34.945 0 167 TRP B CH2 1 ? 
ATOM   3770 N N   . ILE B 1 168 ? -68.352 37.946  -2.394  1.000 33.765 0 168 ILE B N   1 ? 
ATOM   3771 C CA  . ILE B 1 168 ? -68.121 36.970  -3.446  1.000 33.322 0 168 ILE B CA  1 ? 
ATOM   3772 C C   . ILE B 1 168 ? -66.838 37.356  -4.179  1.000 32.603 0 168 ILE B C   1 ? 
ATOM   3773 O O   . ILE B 1 168 ? -66.442 38.519  -4.164  1.000 32.355 0 168 ILE B O   1 ? 
ATOM   3774 C CB  . ILE B 1 168 ? -69.337 36.902  -4.390  1.000 35.013 0 168 ILE B CB  1 ? 
ATOM   3775 C CG1 . ILE B 1 168 ? -69.300 35.666  -5.289  1.000 36.880 0 168 ILE B CG1 1 ? 
ATOM   3776 C CG2 . ILE B 1 168 ? -69.478 38.190  -5.205  1.000 35.520 0 168 ILE B CG2 1 ? 
ATOM   3777 C CD1 . ILE B 1 168 ? -70.579 35.441  -6.078  1.000 37.773 0 168 ILE B CD1 1 ? 
ATOM   3778 N N   . ALA B 1 169 ? -66.190 36.370  -4.809  1.000 31.737 0 169 ALA B N   1 ? 
ATOM   3779 C CA  . ALA B 1 169 ? -65.035 36.619  -5.657  1.000 31.505 0 169 ALA B CA  1 ? 
ATOM   3780 C C   . ALA B 1 169 ? -64.886 35.485  -6.668  1.000 31.425 0 169 ALA B C   1 ? 
ATOM   3781 O O   . ALA B 1 169 ? -65.551 34.458  -6.553  1.000 31.436 0 169 ALA B O   1 ? 
ATOM   3782 C CB  . ALA B 1 169 ? -63.790 36.787  -4.812  1.000 31.769 0 169 ALA B CB  1 ? 
ATOM   3783 N N   . PHE B 1 170 ? -63.998 35.691  -7.650  1.000 30.889 0 170 PHE B N   1 ? 
ATOM   3784 C CA  . PHE B 1 170 ? -63.873 34.814  -8.804  1.000 31.383 0 170 PHE B CA  1 ? 
ATOM   3785 C C   . PHE B 1 170 ? -62.400 34.510  -9.052  1.000 31.905 0 170 PHE B C   1 ? 
ATOM   3786 O O   . PHE B 1 170 ? -61.538 35.304  -8.686  1.000 33.107 0 170 PHE B O   1 ? 
ATOM   3787 C CB  . PHE B 1 170 ? -64.494 35.495  -10.027 1.000 31.549 0 170 PHE B CB  1 ? 
ATOM   3788 C CG  . PHE B 1 170 ? -65.978 35.814  -9.895  1.000 31.879 0 170 PHE B CG  1 ? 
ATOM   3789 C CD1 . PHE B 1 170 ? -66.936 35.001  -10.491 1.000 32.186 0 170 PHE B CD1 1 ? 
ATOM   3790 C CD2 . PHE B 1 170 ? -66.410 36.919  -9.169  1.000 31.821 0 170 PHE B CD2 1 ? 
ATOM   3791 C CE1 . PHE B 1 170 ? -68.286 35.293  -10.371 1.000 32.194 0 170 PHE B CE1 1 ? 
ATOM   3792 C CE2 . PHE B 1 170 ? -67.761 37.203  -9.046  1.000 31.868 0 170 PHE B CE2 1 ? 
ATOM   3793 C CZ  . PHE B 1 170 ? -68.696 36.391  -9.648  1.000 31.993 0 170 PHE B CZ  1 ? 
ATOM   3794 N N   . SER B 1 171 ? -62.128 33.366  -9.692  1.000 32.015 0 171 SER B N   1 ? 
ATOM   3795 C CA  . SER B 1 171 ? -60.766 32.941  -9.976  1.000 32.689 0 171 SER B CA  1 ? 
ATOM   3796 C C   . SER B 1 171 ? -60.748 32.002  -11.180 1.000 34.053 0 171 SER B C   1 ? 
ATOM   3797 O O   . SER B 1 171 ? -61.714 31.281  -11.420 1.000 34.277 0 171 SER B O   1 ? 
ATOM   3798 C CB  . SER B 1 171 ? -60.147 32.280  -8.773  1.000 32.169 0 171 SER B CB  1 ? 
ATOM   3799 O OG  . SER B 1 171 ? -58.834 31.815  -9.056  1.000 32.644 0 171 SER B OG  1 ? 
ATOM   3800 N N   . ASP B 1 172 ? -59.634 32.019  -11.923 1.000 35.047 0 172 ASP B N   1 ? 
ATOM   3801 C CA  . ASP B 1 172 ? -59.433 31.105  -13.036 1.000 36.594 0 172 ASP B CA  1 ? 
ATOM   3802 C C   . ASP B 1 172 ? -58.808 29.801  -12.544 1.000 36.701 0 172 ASP B C   1 ? 
ATOM   3803 O O   . ASP B 1 172 ? -58.998 28.762  -13.173 1.000 36.930 0 172 ASP B O   1 ? 
ATOM   3804 C CB  . ASP B 1 172 ? -58.552 31.704  -14.124 1.000 38.082 0 172 ASP B CB  1 ? 
ATOM   3805 C CG  . ASP B 1 172 ? -58.959 33.078  -14.639 1.000 40.014 0 172 ASP B CG  1 ? 
ATOM   3806 O OD1 . ASP B 1 172 ? -60.166 33.284  -14.885 1.000 42.261 0 172 ASP B OD1 1 ? 
ATOM   3807 O OD2 . ASP B 1 172 ? -58.061 33.929  -14.805 1.000 42.419 0 172 ASP B OD2 1 ? 
ATOM   3808 N N   . ASP B 1 173 ? -58.057 29.859  -11.433 1.000 36.478 0 173 ASP B N   1 ? 
ATOM   3809 C CA  . ASP B 1 173 ? -57.161 28.770  -11.069 1.000 37.279 0 173 ASP B CA  1 ? 
ATOM   3810 C C   . ASP B 1 173 ? -57.057 28.542  -9.556  1.000 37.173 0 173 ASP B C   1 ? 
ATOM   3811 O O   . ASP B 1 173 ? -56.243 27.724  -9.133  1.000 36.923 0 173 ASP B O   1 ? 
ATOM   3812 C CB  . ASP B 1 173 ? -55.783 29.022  -11.661 1.000 37.545 0 173 ASP B CB  1 ? 
ATOM   3813 C CG  . ASP B 1 173 ? -55.093 30.304  -11.209 1.000 38.746 0 173 ASP B CG  1 ? 
ATOM   3814 O OD1 . ASP B 1 173 ? -55.648 31.010  -10.334 1.000 37.920 0 173 ASP B OD1 1 ? 
ATOM   3815 O OD2 . ASP B 1 173 ? -54.003 30.594  -11.743 1.000 41.593 0 173 ASP B OD2 1 ? 
ATOM   3816 N N   . LEU B 1 174 ? -57.847 29.267  -8.747  1.000 38.180 0 174 LEU B N   1 ? 
ATOM   3817 C CA  . LEU B 1 174 ? -57.873 29.133  -7.293  1.000 40.050 0 174 LEU B CA  1 ? 
ATOM   3818 C C   . LEU B 1 174 ? -56.681 29.829  -6.628  1.000 41.472 0 174 LEU B C   1 ? 
ATOM   3819 O O   . LEU B 1 174 ? -56.609 29.858  -5.400  1.000 42.486 0 174 LEU B O   1 ? 
ATOM   3820 C CB  . LEU B 1 174 ? -57.954 27.675  -6.831  1.000 39.886 0 174 LEU B CB  1 ? 
ATOM   3821 C CG  . LEU B 1 174 ? -59.142 26.855  -7.347  1.000 39.793 0 174 LEU B CG  1 ? 
ATOM   3822 C CD1 . LEU B 1 174 ? -59.001 25.417  -6.895  1.000 40.603 0 174 LEU B CD1 1 ? 
ATOM   3823 C CD2 . LEU B 1 174 ? -60.469 27.426  -6.888  1.000 39.546 0 174 LEU B CD2 1 ? 
ATOM   3824 N N   . LYS B 1 175 ? -55.760 30.399  -7.418  1.000 42.194 0 175 LYS B N   1 ? 
ATOM   3825 C CA  . LYS B 1 175 ? -54.550 31.002  -6.876  1.000 44.170 0 175 LYS B CA  1 ? 
ATOM   3826 C C   . LYS B 1 175 ? -54.742 32.506  -6.684  1.000 41.981 0 175 LYS B C   1 ? 
ATOM   3827 O O   . LYS B 1 175 ? -54.360 33.041  -5.645  1.000 41.540 0 175 LYS B O   1 ? 
ATOM   3828 C CB  . LYS B 1 175 ? -53.342 30.637  -7.748  1.000 48.558 0 175 LYS B CB  1 ? 
ATOM   3829 C CG  . LYS B 1 175 ? -52.810 29.239  -7.447  1.000 53.287 0 175 LYS B CG  1 ? 
ATOM   3830 C CD  . LYS B 1 175 ? -51.903 28.600  -8.491  1.000 57.445 0 175 LYS B CD  1 ? 
ATOM   3831 C CE  . LYS B 1 175 ? -51.544 27.206  -8.070  1.000 60.767 0 175 LYS B CE  1 ? 
ATOM   3832 N NZ  . LYS B 1 175 ? -50.553 26.583  -8.952  1.000 63.277 0 175 LYS B NZ  1 ? 
ATOM   3833 N N   . ASN B 1 176 ? -55.331 33.179  -7.681  1.000 39.122 0 176 ASN B N   1 ? 
ATOM   3834 C CA  . ASN B 1 176 ? -55.573 34.612  -7.607  1.000 38.053 0 176 ASN B CA  1 ? 
ATOM   3835 C C   . ASN B 1 176 ? -57.061 34.893  -7.777  1.000 36.768 0 176 ASN B C   1 ? 
ATOM   3836 O O   . ASN B 1 176 ? -57.719 34.282  -8.617  1.000 37.625 0 176 ASN B O   1 ? 
ATOM   3837 C CB  . ASN B 1 176 ? -54.776 35.386  -8.650  1.000 38.182 0 176 ASN B CB  1 ? 
ATOM   3838 C CG  . ASN B 1 176 ? -53.286 35.195  -8.489  1.000 38.151 0 176 ASN B CG  1 ? 
ATOM   3839 O OD1 . ASN B 1 176 ? -52.679 35.743  -7.560  1.000 36.933 0 176 ASN B OD1 1 ? 
ATOM   3840 N ND2 . ASN B 1 176 ? -52.676 34.432  -9.383  1.000 39.016 0 176 ASN B ND2 1 ? 
ATOM   3841 N N   . TRP B 1 177 ? -57.561 35.861  -6.999  1.000 34.885 0 177 TRP B N   1 ? 
ATOM   3842 C CA  . TRP B 1 177 ? -58.982 36.153  -6.931  1.000 34.461 0 177 TRP B CA  1 ? 
ATOM   3843 C C   . TRP B 1 177 ? -59.248 37.592  -7.356  1.000 34.556 0 177 TRP B C   1 ? 
ATOM   3844 O O   . TRP B 1 177 ? -58.435 38.479  -7.101  1.000 34.450 0 177 TRP B O   1 ? 
ATOM   3845 C CB  . TRP B 1 177 ? -59.492 35.855  -5.515  1.000 34.034 0 177 TRP B CB  1 ? 
ATOM   3846 C CG  . TRP B 1 177 ? -59.373 34.388  -5.207  1.000 34.168 0 177 TRP B CG  1 ? 
ATOM   3847 C CD1 . TRP B 1 177 ? -58.276 33.730  -4.736  1.000 33.463 0 177 TRP B CD1 1 ? 
ATOM   3848 C CD2 . TRP B 1 177 ? -60.380 33.381  -5.438  1.000 33.554 0 177 TRP B CD2 1 ? 
ATOM   3849 N NE1 . TRP B 1 177 ? -58.537 32.391  -4.630  1.000 33.753 0 177 TRP B NE1 1 ? 
ATOM   3850 C CE2 . TRP B 1 177 ? -59.816 32.145  -5.056  1.000 33.624 0 177 TRP B CE2 1 ? 
ATOM   3851 C CE3 . TRP B 1 177 ? -61.694 33.407  -5.918  1.000 33.575 0 177 TRP B CE3 1 ? 
ATOM   3852 C CZ2 . TRP B 1 177 ? -60.526 30.950  -5.141  1.000 33.582 0 177 TRP B CZ2 1 ? 
ATOM   3853 C CZ3 . TRP B 1 177 ? -62.393 32.223  -6.005  1.000 34.148 0 177 TRP B CZ3 1 ? 
ATOM   3854 C CH2 . TRP B 1 177 ? -61.812 31.011  -5.627  1.000 33.595 0 177 TRP B CH2 1 ? 
ATOM   3855 N N   . TYR B 1 178 ? -60.401 37.799  -8.005  1.000 34.592 0 178 TYR B N   1 ? 
ATOM   3856 C CA  . TYR B 1 178 ? -60.751 39.087  -8.579  1.000 35.746 0 178 TYR B CA  1 ? 
ATOM   3857 C C   . TYR B 1 178 ? -62.264 39.274  -8.523  1.000 36.848 0 178 TYR B C   1 ? 
ATOM   3858 O O   . TYR B 1 178 ? -63.003 38.329  -8.257  1.000 37.033 0 178 TYR B O   1 ? 
ATOM   3859 C CB  . TYR B 1 178 ? -60.193 39.182  -10.004 1.000 36.273 0 178 TYR B CB  1 ? 
ATOM   3860 C CG  . TYR B 1 178 ? -60.660 38.112  -10.984 1.000 37.211 0 178 TYR B CG  1 ? 
ATOM   3861 C CD1 . TYR B 1 178 ? -61.869 38.238  -11.659 1.000 37.595 0 178 TYR B CD1 1 ? 
ATOM   3862 C CD2 . TYR B 1 178 ? -59.874 36.999  -11.268 1.000 38.380 0 178 TYR B CD2 1 ? 
ATOM   3863 C CE1 . TYR B 1 178 ? -62.292 37.280  -12.568 1.000 38.839 0 178 TYR B CE1 1 ? 
ATOM   3864 C CE2 . TYR B 1 178 ? -60.287 36.034  -12.174 1.000 39.499 0 178 TYR B CE2 1 ? 
ATOM   3865 C CZ  . TYR B 1 178 ? -61.500 36.176  -12.825 1.000 39.935 0 178 TYR B CZ  1 ? 
ATOM   3866 O OH  . TYR B 1 178 ? -61.919 35.235  -13.721 1.000 42.801 0 178 TYR B OH  1 ? 
ATOM   3867 N N   . ASP B 1 179 ? -62.699 40.516  -8.771  1.000 38.286 0 179 ASP B N   1 ? 
ATOM   3868 C CA  . ASP B 1 179 ? -64.107 40.886  -8.774  1.000 40.331 0 179 ASP B CA  1 ? 
ATOM   3869 C C   . ASP B 1 179 ? -64.730 40.685  -7.393  1.000 38.651 0 179 ASP B C   1 ? 
ATOM   3870 O O   . ASP B 1 179 ? -65.875 40.249  -7.285  1.000 37.086 0 179 ASP B O   1 ? 
ATOM   3871 C CB  . ASP B 1 179 ? -64.860 40.190  -9.898  1.000 44.492 0 179 ASP B CB  1 ? 
ATOM   3872 C CG  . ASP B 1 179 ? -65.058 41.040  -11.143 1.000 49.573 0 179 ASP B CG  1 ? 
ATOM   3873 O OD1 . ASP B 1 179 ? -65.946 41.919  -11.106 1.000 55.489 0 179 ASP B OD1 1 ? 
ATOM   3874 O OD2 . ASP B 1 179 ? -64.303 40.838  -12.117 1.000 52.334 0 179 ASP B OD2 1 ? 
ATOM   3875 N N   . HIS B 1 180 ? -63.980 41.048  -6.343  1.000 37.203 0 180 HIS B N   1 ? 
ATOM   3876 C CA  . HIS B 1 180 ? -64.504 41.050  -4.988  1.000 35.820 0 180 HIS B CA  1 ? 
ATOM   3877 C C   . HIS B 1 180 ? -65.657 42.043  -4.896  1.000 36.813 0 180 HIS B C   1 ? 
ATOM   3878 O O   . HIS B 1 180 ? -65.535 43.178  -5.351  1.000 35.881 0 180 HIS B O   1 ? 
ATOM   3879 C CB  . HIS B 1 180 ? -63.431 41.462  -3.975  1.000 34.714 0 180 HIS B CB  1 ? 
ATOM   3880 C CG  . HIS B 1 180 ? -62.329 40.473  -3.790  1.000 33.840 0 180 HIS B CG  1 ? 
ATOM   3881 N ND1 . HIS B 1 180 ? -62.418 39.416  -2.910  1.000 33.371 0 180 HIS B ND1 1 ? 
ATOM   3882 C CD2 . HIS B 1 180 ? -61.115 40.391  -4.349  1.000 33.356 0 180 HIS B CD2 1 ? 
ATOM   3883 C CE1 . HIS B 1 180 ? -61.290 38.719  -2.952  1.000 33.862 0 180 HIS B CE1 1 ? 
ATOM   3884 N NE2 . HIS B 1 180 ? -60.482 39.295  -3.818  1.000 33.413 0 180 HIS B NE2 1 ? 
ATOM   3885 N N   . LYS B 1 181 ? -66.774 41.614  -4.298  1.000 38.504 0 181 LYS B N   1 ? 
ATOM   3886 C CA  . LYS B 1 181 ? -67.905 42.501  -4.083  1.000 40.318 0 181 LYS B CA  1 ? 
ATOM   3887 C C   . LYS B 1 181 ? -68.758 41.974  -2.931  1.000 38.734 0 181 LYS B C   1 ? 
ATOM   3888 O O   . LYS B 1 181 ? -68.911 40.765  -2.779  1.000 36.578 0 181 LYS B O   1 ? 
ATOM   3889 C CB  . LYS B 1 181 ? -68.635 42.564  -5.431  1.000 44.130 0 181 LYS B CB  1 ? 
ATOM   3890 C CG  . LYS B 1 181 ? -70.027 43.173  -5.511  1.000 49.072 0 181 LYS B CG  1 ? 
ATOM   3891 C CD  . LYS B 1 181 ? -70.715 42.786  -6.820  1.000 53.011 0 181 LYS B CD  1 ? 
ATOM   3892 C CE  . LYS B 1 181 ? -72.101 43.320  -7.009  1.000 56.368 0 181 LYS B CE  1 ? 
ATOM   3893 N NZ  . LYS B 1 181 ? -72.143 44.417  -7.982  1.000 58.379 0 181 LYS B NZ  1 ? 
ATOM   3894 N N   . PRO B 1 182 ? -69.324 42.860  -2.079  1.000 37.624 0 182 PRO B N   1 ? 
ATOM   3895 C CA  . PRO B 1 182 ? -70.252 42.439  -1.027  1.000 37.595 0 182 PRO B CA  1 ? 
ATOM   3896 C C   . PRO B 1 182 ? -71.599 42.074  -1.642  1.000 37.976 0 182 PRO B C   1 ? 
ATOM   3897 O O   . PRO B 1 182 ? -72.038 42.736  -2.581  1.000 37.741 0 182 PRO B O   1 ? 
ATOM   3898 C CB  . PRO B 1 182 ? -70.334 43.682  -0.123  1.000 37.456 0 182 PRO B CB  1 ? 
ATOM   3899 C CG  . PRO B 1 182 ? -70.115 44.838  -1.080  1.000 37.260 0 182 PRO B CG  1 ? 
ATOM   3900 C CD  . PRO B 1 182 ? -69.113 44.317  -2.100  1.000 37.195 0 182 PRO B CD  1 ? 
ATOM   3901 N N   . ILE B 1 183 ? -72.245 41.022  -1.119  1.000 37.902 0 183 ILE B N   1 ? 
ATOM   3902 C CA  . ILE B 1 183 ? -73.532 40.591  -1.647  1.000 37.759 0 183 ILE B CA  1 ? 
ATOM   3903 C C   . ILE B 1 183 ? -74.609 40.574  -0.561  1.000 37.867 0 183 ILE B C   1 ? 
ATOM   3904 O O   . ILE B 1 183 ? -75.789 40.602  -0.898  1.000 38.325 0 183 ILE B O   1 ? 
ATOM   3905 C CB  . ILE B 1 183 ? -73.427 39.227  -2.357  1.000 38.730 0 183 ILE B CB  1 ? 
ATOM   3906 C CG1 . ILE B 1 183 ? -73.149 38.072  -1.390  1.000 39.204 0 183 ILE B CG1 1 ? 
ATOM   3907 C CG2 . ILE B 1 183 ? -72.392 39.279  -3.481  1.000 39.093 0 183 ILE B CG2 1 ? 
ATOM   3908 C CD1 . ILE B 1 183 ? -73.482 36.704  -1.961  1.000 39.689 0 183 ILE B CD1 1 ? 
ATOM   3909 N N   . LEU B 1 184 ? -74.230 40.508  0.723   1.000 38.003 0 184 LEU B N   1 ? 
ATOM   3910 C CA  . LEU B 1 184 ? -75.222 40.437  1.785   1.000 38.265 0 184 LEU B CA  1 ? 
ATOM   3911 C C   . LEU B 1 184 ? -74.698 41.115  3.049   1.000 38.214 0 184 LEU B C   1 ? 
ATOM   3912 O O   . LEU B 1 184 ? -73.566 40.872  3.461   1.000 36.446 0 184 LEU B O   1 ? 
ATOM   3913 C CB  . LEU B 1 184 ? -75.599 38.983  2.061   1.000 39.657 0 184 LEU B CB  1 ? 
ATOM   3914 C CG  . LEU B 1 184 ? -76.971 38.777  2.710   1.000 41.119 0 184 LEU B CG  1 ? 
ATOM   3915 C CD1 . LEU B 1 184 ? -78.055 38.825  1.646   1.000 41.360 0 184 LEU B CD1 1 ? 
ATOM   3916 C CD2 . LEU B 1 184 ? -77.047 37.489  3.510   1.000 41.590 0 184 LEU B CD2 1 ? 
ATOM   3917 N N   . LYS B 1 185 ? -75.558 41.932  3.673   1.000 39.282 0 185 LYS B N   1 ? 
ATOM   3918 C CA  . LYS B 1 185 ? -75.178 42.713  4.839   1.000 40.803 0 185 LYS B CA  1 ? 
ATOM   3919 C C   . LYS B 1 185 ? -76.159 42.474  5.983   1.000 39.597 0 185 LYS B C   1 ? 
ATOM   3920 O O   . LYS B 1 185 ? -77.287 42.038  5.760   1.000 39.148 0 185 LYS B O   1 ? 
ATOM   3921 C CB  . LYS B 1 185 ? -75.177 44.213  4.525   1.000 42.641 0 185 LYS B CB  1 ? 
ATOM   3922 C CG  . LYS B 1 185 ? -74.430 44.590  3.262   1.000 45.324 0 185 LYS B CG  1 ? 
ATOM   3923 C CD  . LYS B 1 185 ? -74.056 46.062  3.168   1.000 47.556 0 185 LYS B CD  1 ? 
ATOM   3924 C CE  . LYS B 1 185 ? -73.484 46.384  1.825   1.000 49.478 0 185 LYS B CE  1 ? 
ATOM   3925 N NZ  . LYS B 1 185 ? -72.522 47.487  1.896   1.000 51.365 0 185 LYS B NZ  1 ? 
ATOM   3926 N N   . PRO B 1 186 ? -75.761 42.777  7.240   1.000 39.364 0 186 PRO B N   1 ? 
ATOM   3927 C CA  . PRO B 1 186 ? -76.694 42.779  8.366   1.000 40.385 0 186 PRO B CA  1 ? 
ATOM   3928 C C   . PRO B 1 186 ? -77.805 43.805  8.159   1.000 42.023 0 186 PRO B C   1 ? 
ATOM   3929 O O   . PRO B 1 186 ? -77.659 44.730  7.361   1.000 42.484 0 186 PRO B O   1 ? 
ATOM   3930 C CB  . PRO B 1 186 ? -75.824 43.120  9.591   1.000 39.732 0 186 PRO B CB  1 ? 
ATOM   3931 C CG  . PRO B 1 186 ? -74.402 42.882  9.138   1.000 39.739 0 186 PRO B CG  1 ? 
ATOM   3932 C CD  . PRO B 1 186 ? -74.389 43.121  7.643   1.000 39.158 0 186 PRO B CD  1 ? 
ATOM   3933 N N   . ILE B 1 187 ? -78.909 43.623  8.893   1.000 43.195 0 187 ILE B N   1 ? 
ATOM   3934 C CA  . ILE B 1 187 ? -80.029 44.550  8.875   1.000 44.148 0 187 ILE B CA  1 ? 
ATOM   3935 C C   . ILE B 1 187 ? -80.252 45.057  10.299  1.000 44.173 0 187 ILE B C   1 ? 
ATOM   3936 O O   . ILE B 1 187 ? -80.489 44.262  11.205  1.000 44.305 0 187 ILE B O   1 ? 
ATOM   3937 C CB  . ILE B 1 187 ? -81.291 43.883  8.297   1.000 44.886 0 187 ILE B CB  1 ? 
ATOM   3938 C CG1 . ILE B 1 187 ? -81.070 43.427  6.850   1.000 44.983 0 187 ILE B CG1 1 ? 
ATOM   3939 C CG2 . ILE B 1 187 ? -82.501 44.813  8.419   1.000 45.330 0 187 ILE B CG2 1 ? 
ATOM   3940 C CD1 . ILE B 1 187 ? -82.207 42.603  6.271   1.000 45.189 0 187 ILE B CD1 1 ? 
ATOM   3941 N N   . PRO B 1 188 ? -80.185 46.388  10.544  1.000 44.844 0 188 PRO B N   1 ? 
ATOM   3942 C CA  . PRO B 1 188 ? -80.313 46.927  11.901  1.000 45.340 0 188 PRO B CA  1 ? 
ATOM   3943 C C   . PRO B 1 188 ? -81.665 46.633  12.552  1.000 45.082 0 188 PRO B C   1 ? 
ATOM   3944 O O   . PRO B 1 188 ? -82.681 46.537  11.866  1.000 43.932 0 188 PRO B O   1 ? 
ATOM   3945 C CB  . PRO B 1 188 ? -80.076 48.446  11.746  1.000 45.266 0 188 PRO B CB  1 ? 
ATOM   3946 C CG  . PRO B 1 188 ? -79.507 48.628  10.352  1.000 45.031 0 188 PRO B CG  1 ? 
ATOM   3947 C CD  . PRO B 1 188 ? -79.962 47.435  9.534   1.000 45.072 0 188 PRO B CD  1 ? 
ATOM   3948 N N   . ASN B 1 189 ? -81.648 46.490  13.884  1.000 46.116 0 189 ASN B N   1 ? 
ATOM   3949 C CA  . ASN B 1 189 ? -82.843 46.287  14.694  1.000 47.859 0 189 ASN B CA  1 ? 
ATOM   3950 C C   . ASN B 1 189 ? -83.593 45.028  14.256  1.000 46.667 0 189 ASN B C   1 ? 
ATOM   3951 O O   . ASN B 1 189 ? -84.822 45.020  14.225  1.000 46.508 0 189 ASN B O   1 ? 
ATOM   3952 C CB  . ASN B 1 189 ? -83.752 47.513  14.675  1.000 49.600 0 189 ASN B CB  1 ? 
ATOM   3953 C CG  . ASN B 1 189 ? -83.034 48.754  15.150  1.000 52.163 0 189 ASN B CG  1 ? 
ATOM   3954 O OD1 . ASN B 1 189 ? -82.542 48.790  16.284  1.000 54.183 0 189 ASN B OD1 1 ? 
ATOM   3955 N ND2 . ASN B 1 189 ? -82.948 49.773  14.306  1.000 53.224 0 189 ASN B ND2 1 ? 
ATOM   3956 N N   . THR B 1 190 ? -82.844 43.969  13.922  1.000 45.396 0 190 THR B N   1 ? 
ATOM   3957 C CA  . THR B 1 190 ? -83.427 42.663  13.659  1.000 43.566 0 190 THR B CA  1 ? 
ATOM   3958 C C   . THR B 1 190 ? -82.572 41.591  14.328  1.000 42.303 0 190 THR B C   1 ? 
ATOM   3959 O O   . THR B 1 190 ? -81.564 41.889  14.967  1.000 42.399 0 190 THR B O   1 ? 
ATOM   3960 C CB  . THR B 1 190 ? -83.550 42.405  12.155  1.000 43.749 0 190 THR B CB  1 ? 
ATOM   3961 O OG1 . THR B 1 190 ? -82.225 42.400  11.632  1.000 43.480 0 190 THR B OG1 1 ? 
ATOM   3962 C CG2 . THR B 1 190 ? -84.410 43.435  11.445  1.000 44.322 0 190 THR B CG2 1 ? 
ATOM   3963 N N   . TRP B 1 191 ? -83.007 40.338  14.155  1.000 41.078 0 191 TRP B N   1 ? 
ATOM   3964 C CA  . TRP B 1 191 ? -82.261 39.161  14.568  1.000 40.797 0 191 TRP B CA  1 ? 
ATOM   3965 C C   . TRP B 1 191 ? -80.923 39.048  13.831  1.000 40.537 0 191 TRP B C   1 ? 
ATOM   3966 O O   . TRP B 1 191 ? -80.047 38.308  14.274  1.000 39.853 0 191 TRP B O   1 ? 
ATOM   3967 C CB  . TRP B 1 191 ? -83.120 37.906  14.345  1.000 39.777 0 191 TRP B CB  1 ? 
ATOM   3968 C CG  . TRP B 1 191 ? -83.435 37.617  12.899  1.000 38.929 0 191 TRP B CG  1 ? 
ATOM   3969 C CD1 . TRP B 1 191 ? -84.487 38.093  12.171  1.000 38.740 0 191 TRP B CD1 1 ? 
ATOM   3970 C CD2 . TRP B 1 191 ? -82.684 36.768  12.003  1.000 37.716 0 191 TRP B CD2 1 ? 
ATOM   3971 N NE1 . TRP B 1 191 ? -84.439 37.610  10.891  1.000 37.728 0 191 TRP B NE1 1 ? 
ATOM   3972 C CE2 . TRP B 1 191 ? -83.349 36.793  10.758  1.000 37.362 0 191 TRP B CE2 1 ? 
ATOM   3973 C CE3 . TRP B 1 191 ? -81.525 35.996  12.133  1.000 37.520 0 191 TRP B CE3 1 ? 
ATOM   3974 C CZ2 . TRP B 1 191 ? -82.888 36.076  9.655   1.000 37.227 0 191 TRP B CZ2 1 ? 
ATOM   3975 C CZ3 . TRP B 1 191 ? -81.073 35.285  11.041  1.000 37.210 0 191 TRP B CZ3 1 ? 
ATOM   3976 C CH2 . TRP B 1 191 ? -81.745 35.328  9.819   1.000 37.144 0 191 TRP B CH2 1 ? 
ATOM   3977 N N   . GLU B 1 192 ? -80.767 39.774  12.713  1.000 39.978 0 192 GLU B N   1 ? 
ATOM   3978 C CA  . GLU B 1 192 ? -79.575 39.668  11.882  1.000 39.692 0 192 GLU B CA  1 ? 
ATOM   3979 C C   . GLU B 1 192 ? -78.857 41.019  11.812  1.000 39.536 0 192 GLU B C   1 ? 
ATOM   3980 O O   . GLU B 1 192 ? -78.459 41.455  10.734  1.000 38.943 0 192 GLU B O   1 ? 
ATOM   3981 C CB  . GLU B 1 192 ? -79.950 39.096  10.510  1.000 39.689 0 192 GLU B CB  1 ? 
ATOM   3982 C CG  . GLU B 1 192 ? -81.166 39.755  9.861   1.000 40.479 0 192 GLU B CG  1 ? 
ATOM   3983 C CD  . GLU B 1 192 ? -81.571 39.206  8.503   1.000 41.003 0 192 GLU B CD  1 ? 
ATOM   3984 O OE1 . GLU B 1 192 ? -80.770 38.503  7.853   1.000 40.202 0 192 GLU B OE1 1 ? 
ATOM   3985 O OE2 . GLU B 1 192 ? -82.723 39.477  8.106   1.000 42.033 0 192 GLU B OE2 1 ? 
ATOM   3986 N N   . SER B 1 193 ? -78.638 41.644  12.979  1.000 39.420 0 193 SER B N   1 ? 
ATOM   3987 C CA  . SER B 1 193 ? -78.156 43.018  13.058  1.000 39.105 0 193 SER B CA  1 ? 
ATOM   3988 C C   . SER B 1 193 ? -76.632 43.101  13.158  1.000 38.307 0 193 SER B C   1 ? 
ATOM   3989 O O   . SER B 1 193 ? -76.043 44.038  12.623  1.000 39.330 0 193 SER B O   1 ? 
ATOM   3990 C CB  . SER B 1 193 ? -78.797 43.753  14.210  1.000 39.317 0 193 SER B CB  1 ? 
ATOM   3991 O OG  . SER B 1 193 ? -78.472 43.150  15.456  1.000 40.683 0 193 SER B OG  1 ? 
ATOM   3992 N N   . ALA B 1 194 ? -75.992 42.156  13.862  1.000 37.188 0 194 ALA B N   1 ? 
ATOM   3993 C CA  . ALA B 1 194 ? -74.584 42.294  14.211  1.000 36.194 0 194 ALA B CA  1 ? 
ATOM   3994 C C   . ALA B 1 194 ? -73.674 41.875  13.056  1.000 35.846 0 194 ALA B C   1 ? 
ATOM   3995 O O   . ALA B 1 194 ? -72.712 42.575  12.748  1.000 35.498 0 194 ALA B O   1 ? 
ATOM   3996 C CB  . ALA B 1 194 ? -74.271 41.508  15.465  1.000 35.819 0 194 ALA B CB  1 ? 
ATOM   3997 N N   . ARG B 1 195 ? -73.961 40.725  12.434  1.000 35.919 0 195 ARG B N   1 ? 
ATOM   3998 C CA  . ARG B 1 195 ? -73.086 40.179  11.406  1.000 35.178 0 195 ARG B CA  1 ? 
ATOM   3999 C C   . ARG B 1 195 ? -73.801 39.077  10.636  1.000 34.345 0 195 ARG B C   1 ? 
ATOM   4000 O O   . ARG B 1 195 ? -74.772 38.506  11.125  1.000 34.425 0 195 ARG B O   1 ? 
ATOM   4001 C CB  . ARG B 1 195 ? -71.816 39.567  12.007  1.000 35.508 0 195 ARG B CB  1 ? 
ATOM   4002 C CG  . ARG B 1 195 ? -72.076 38.363  12.902  1.000 36.096 0 195 ARG B CG  1 ? 
ATOM   4003 C CD  . ARG B 1 195 ? -70.898 37.999  13.787  1.000 36.219 0 195 ARG B CD  1 ? 
ATOM   4004 N NE  . ARG B 1 195 ? -70.730 39.016  14.831  1.000 37.013 0 195 ARG B NE  1 ? 
ATOM   4005 C CZ  . ARG B 1 195 ? -71.034 38.892  16.123  1.000 37.610 0 195 ARG B CZ  1 ? 
ATOM   4006 N NH1 . ARG B 1 195 ? -71.378 37.725  16.643  1.000 37.358 0 195 ARG B NH1 1 ? 
ATOM   4007 N NH2 . ARG B 1 195 ? -70.963 39.949  16.911  1.000 38.865 0 195 ARG B NH2 1 ? 
ATOM   4008 N N   . VAL B 1 196 ? -73.278 38.778  9.443   1.000 33.219 0 196 VAL B N   1 ? 
ATOM   4009 C CA  . VAL B 1 196 ? -73.760 37.667  8.641   1.000 33.034 0 196 VAL B CA  1 ? 
ATOM   4010 C C   . VAL B 1 196 ? -72.559 36.881  8.122   1.000 32.669 0 196 VAL B C   1 ? 
ATOM   4011 O O   . VAL B 1 196 ? -71.430 37.369  8.132   1.000 33.033 0 196 VAL B O   1 ? 
ATOM   4012 C CB  . VAL B 1 196 ? -74.681 38.111  7.487   1.000 33.785 0 196 VAL B CB  1 ? 
ATOM   4013 C CG1 . VAL B 1 196 ? -76.000 38.668  8.007   1.000 34.255 0 196 VAL B CG1 1 ? 
ATOM   4014 C CG2 . VAL B 1 196 ? -74.011 39.116  6.557   1.000 33.814 0 196 VAL B CG2 1 ? 
ATOM   4015 N N   . GLY B 1 197 ? -72.839 35.649  7.687   1.000 31.810 0 197 GLY B N   1 ? 
ATOM   4016 C CA  . GLY B 1 197 ? -71.858 34.758  7.091   1.000 31.113 0 197 GLY B CA  1 ? 
ATOM   4017 C C   . GLY B 1 197 ? -72.573 33.551  6.492   1.000 30.957 0 197 GLY B C   1 ? 
ATOM   4018 O O   . GLY B 1 197 ? -73.681 33.229  6.913   1.000 31.861 0 197 GLY B O   1 ? 
ATOM   4019 N N   . ILE B 1 198 ? -71.953 32.893  5.507   1.000 30.728 0 198 ILE B N   1 ? 
ATOM   4020 C CA  . ILE B 1 198 ? -72.586 31.739  4.888   1.000 31.140 0 198 ILE B CA  1 ? 
ATOM   4021 C C   . ILE B 1 198 ? -72.726 30.622  5.918   1.000 31.548 0 198 ILE B C   1 ? 
ATOM   4022 O O   . ILE B 1 198 ? -72.006 30.575  6.918   1.000 30.512 0 198 ILE B O   1 ? 
ATOM   4023 C CB  . ILE B 1 198 ? -71.826 31.233  3.648   1.000 31.747 0 198 ILE B CB  1 ? 
ATOM   4024 C CG1 . ILE B 1 198 ? -70.420 30.738  3.993   1.000 31.740 0 198 ILE B CG1 1 ? 
ATOM   4025 C CG2 . ILE B 1 198 ? -71.807 32.289  2.544   1.000 32.474 0 198 ILE B CG2 1 ? 
ATOM   4026 C CD1 . ILE B 1 198 ? -69.797 29.858  2.925   1.000 31.602 0 198 ILE B CD1 1 ? 
ATOM   4027 N N   . GLY B 1 199 ? -73.674 29.724  5.640   1.000 31.190 0 199 GLY B N   1 ? 
ATOM   4028 C CA  . GLY B 1 199 ? -73.717 28.423  6.278   1.000 31.032 0 199 GLY B CA  1 ? 
ATOM   4029 C C   . GLY B 1 199 ? -72.862 27.442  5.483   1.000 30.689 0 199 GLY B C   1 ? 
ATOM   4030 O O   . GLY B 1 199 ? -71.654 27.628  5.361   1.000 30.910 0 199 GLY B O   1 ? 
ATOM   4031 N N   . GLY B 1 200 ? -73.511 26.418  4.921   1.000 30.410 0 200 GLY B N   1 ? 
ATOM   4032 C CA  . GLY B 1 200 ? -72.848 25.492  4.020   1.000 30.322 0 200 GLY B CA  1 ? 
ATOM   4033 C C   . GLY B 1 200 ? -72.729 26.080  2.615   1.000 30.578 0 200 GLY B C   1 ? 
ATOM   4034 O O   . GLY B 1 200 ? -73.214 27.180  2.350   1.000 30.387 0 200 GLY B O   1 ? 
ATOM   4035 N N   . PRO B 1 201 ? -72.071 25.362  1.676   1.000 30.526 0 201 PRO B N   1 ? 
ATOM   4036 C CA  . PRO B 1 201 ? -72.006 25.790  0.279   1.000 31.438 0 201 PRO B CA  1 ? 
ATOM   4037 C C   . PRO B 1 201 ? -73.397 25.992  -0.318  1.000 32.432 0 201 PRO B C   1 ? 
ATOM   4038 O O   . PRO B 1 201 ? -74.354 25.342  0.096   1.000 32.932 0 201 PRO B O   1 ? 
ATOM   4039 C CB  . PRO B 1 201 ? -71.238 24.660  -0.429  1.000 31.071 0 201 PRO B CB  1 ? 
ATOM   4040 C CG  . PRO B 1 201 ? -70.504 23.932  0.680   1.000 30.844 0 201 PRO B CG  1 ? 
ATOM   4041 C CD  . PRO B 1 201 ? -71.351 24.105  1.923   1.000 30.976 0 201 PRO B CD  1 ? 
ATOM   4042 N N   . PRO B 1 202 ? -73.556 26.893  -1.313  1.000 33.659 0 202 PRO B N   1 ? 
ATOM   4043 C CA  . PRO B 1 202 ? -74.856 27.105  -1.952  1.000 34.279 0 202 PRO B CA  1 ? 
ATOM   4044 C C   . PRO B 1 202 ? -75.276 25.891  -2.777  1.000 34.288 0 202 PRO B C   1 ? 
ATOM   4045 O O   . PRO B 1 202 ? -74.428 25.113  -3.210  1.000 33.739 0 202 PRO B O   1 ? 
ATOM   4046 C CB  . PRO B 1 202 ? -74.602 28.352  -2.814  1.000 34.484 0 202 PRO B CB  1 ? 
ATOM   4047 C CG  . PRO B 1 202 ? -73.137 28.250  -3.167  1.000 34.246 0 202 PRO B CG  1 ? 
ATOM   4048 C CD  . PRO B 1 202 ? -72.491 27.725  -1.895  1.000 33.872 0 202 PRO B CD  1 ? 
ATOM   4049 N N   . ILE B 1 203 ? -76.590 25.740  -2.982  1.000 35.694 0 203 ILE B N   1 ? 
ATOM   4050 C CA  . ILE B 1 203 ? -77.142 24.607  -3.711  1.000 36.904 0 203 ILE B CA  1 ? 
ATOM   4051 C C   . ILE B 1 203 ? -77.874 25.120  -4.949  1.000 37.475 0 203 ILE B C   1 ? 
ATOM   4052 O O   . ILE B 1 203 ? -78.699 26.028  -4.859  1.000 36.863 0 203 ILE B O   1 ? 
ATOM   4053 C CB  . ILE B 1 203 ? -78.060 23.770  -2.800  1.000 36.718 0 203 ILE B CB  1 ? 
ATOM   4054 C CG1 . ILE B 1 203 ? -77.270 23.127  -1.659  1.000 36.503 0 203 ILE B CG1 1 ? 
ATOM   4055 C CG2 . ILE B 1 203 ? -78.832 22.720  -3.603  1.000 36.658 0 203 ILE B CG2 1 ? 
ATOM   4056 C CD1 . ILE B 1 203 ? -78.124 22.707  -0.480  1.000 36.532 0 203 ILE B CD1 1 ? 
ATOM   4057 N N   . LYS B 1 204 ? -77.571 24.508  -6.099  1.000 40.014 0 204 LYS B N   1 ? 
ATOM   4058 C CA  . LYS B 1 204 ? -78.163 24.902  -7.365  1.000 42.845 0 204 LYS B CA  1 ? 
ATOM   4059 C C   . LYS B 1 204 ? -79.624 24.460  -7.426  1.000 45.025 0 204 LYS B C   1 ? 
ATOM   4060 O O   . LYS B 1 204 ? -79.942 23.298  -7.196  1.000 46.232 0 204 LYS B O   1 ? 
ATOM   4061 C CB  . LYS B 1 204 ? -77.393 24.308  -8.547  1.000 43.059 0 204 LYS B CB  1 ? 
ATOM   4062 C CG  . LYS B 1 204 ? -77.684 25.007  -9.866  1.000 43.671 0 204 LYS B CG  1 ? 
ATOM   4063 C CD  . LYS B 1 204 ? -76.938 24.432  -11.061 1.000 44.195 0 204 LYS B CD  1 ? 
ATOM   4064 C CE  . LYS B 1 204 ? -77.052 25.330  -12.248 1.000 45.150 0 204 LYS B CE  1 ? 
ATOM   4065 N NZ  . LYS B 1 204 ? -76.166 24.917  -13.338 1.000 45.872 0 204 LYS B NZ  1 ? 
ATOM   4066 N N   . THR B 1 205 ? -80.492 25.422  -7.752  1.000 48.039 0 205 THR B N   1 ? 
ATOM   4067 C CA  . THR B 1 205 ? -81.923 25.239  -7.919  1.000 51.139 0 205 THR B CA  1 ? 
ATOM   4068 C C   . THR B 1 205 ? -82.296 25.800  -9.292  1.000 53.726 0 205 THR B C   1 ? 
ATOM   4069 O O   . THR B 1 205 ? -81.519 26.558  -9.872  1.000 53.613 0 205 THR B O   1 ? 
ATOM   4070 C CB  . THR B 1 205 ? -82.566 25.956  -6.725  1.000 51.668 0 205 THR B CB  1 ? 
ATOM   4071 O OG1 . THR B 1 205 ? -82.929 24.922  -5.818  1.000 53.488 0 205 THR B OG1 1 ? 
ATOM   4072 C CG2 . THR B 1 205 ? -83.770 26.821  -7.045  1.000 51.251 0 205 THR B CG2 1 ? 
ATOM   4073 N N   . LYS B 1 206 ? -83.472 25.434  -9.815  1.000 56.406 0 206 LYS B N   1 ? 
ATOM   4074 C CA  . LYS B 1 206 ? -83.891 25.898  -11.131 1.000 58.614 0 206 LYS B CA  1 ? 
ATOM   4075 C C   . LYS B 1 206 ? -84.182 27.402  -11.078 1.000 55.430 0 206 LYS B C   1 ? 
ATOM   4076 O O   . LYS B 1 206 ? -84.109 28.080  -12.099 1.000 54.757 0 206 LYS B O   1 ? 
ATOM   4077 C CB  . LYS B 1 206 ? -85.062 25.056  -11.664 1.000 63.363 0 206 LYS B CB  1 ? 
ATOM   4078 C CG  . LYS B 1 206 ? -86.461 25.495  -11.251 1.000 68.636 0 206 LYS B CG  1 ? 
ATOM   4079 C CD  . LYS B 1 206 ? -87.500 24.396  -11.059 1.000 72.774 0 206 LYS B CD  1 ? 
ATOM   4080 C CE  . LYS B 1 206 ? -88.672 24.974  -10.333 1.000 75.561 0 206 LYS B CE  1 ? 
ATOM   4081 N NZ  . LYS B 1 206 ? -89.722 23.997  -10.037 1.000 77.717 0 206 LYS B NZ  1 ? 
ATOM   4082 N N   . ASP B 1 207 ? -84.501 27.915  -9.881  1.000 53.662 0 207 ASP B N   1 ? 
ATOM   4083 C CA  . ASP B 1 207 ? -84.844 29.315  -9.674  1.000 53.407 0 207 ASP B CA  1 ? 
ATOM   4084 C C   . ASP B 1 207 ? -83.643 30.170  -9.261  1.000 51.373 0 207 ASP B C   1 ? 
ATOM   4085 O O   . ASP B 1 207 ? -83.779 31.388  -9.174  1.000 52.047 0 207 ASP B O   1 ? 
ATOM   4086 C CB  . ASP B 1 207 ? -85.931 29.463  -8.619  1.000 55.112 0 207 ASP B CB  1 ? 
ATOM   4087 C CG  . ASP B 1 207 ? -87.256 28.784  -8.935  1.000 57.130 0 207 ASP B CG  1 ? 
ATOM   4088 O OD1 . ASP B 1 207 ? -87.744 28.955  -10.071 1.000 58.173 0 207 ASP B OD1 1 ? 
ATOM   4089 O OD2 . ASP B 1 207 ? -87.795 28.100  -8.039  1.000 59.652 0 207 ASP B OD2 1 ? 
ATOM   4090 N N   . GLY B 1 208 ? -82.482 29.556  -8.996  1.000 48.849 0 208 GLY B N   1 ? 
ATOM   4091 C CA  . GLY B 1 208 ? -81.332 30.291  -8.486  1.000 47.260 0 208 GLY B CA  1 ? 
ATOM   4092 C C   . GLY B 1 208 ? -80.475 29.451  -7.541  1.000 45.138 0 208 GLY B C   1 ? 
ATOM   4093 O O   . GLY B 1 208 ? -80.747 28.276  -7.325  1.000 44.811 0 208 GLY B O   1 ? 
ATOM   4094 N N   . TRP B 1 209 ? -79.422 30.068  -6.993  1.000 42.907 0 209 TRP B N   1 ? 
ATOM   4095 C CA  . TRP B 1 209 ? -78.595 29.438  -5.976  1.000 39.967 0 209 TRP B CA  1 ? 
ATOM   4096 C C   . TRP B 1 209 ? -79.253 29.611  -4.612  1.000 38.732 0 209 TRP B C   1 ? 
ATOM   4097 O O   . TRP B 1 209 ? -79.433 30.737  -4.156  1.000 38.925 0 209 TRP B O   1 ? 
ATOM   4098 C CB  . TRP B 1 209 ? -77.181 30.033  -5.962  1.000 39.128 0 209 TRP B CB  1 ? 
ATOM   4099 C CG  . TRP B 1 209 ? -76.383 29.750  -7.205  1.000 37.694 0 209 TRP B CG  1 ? 
ATOM   4100 C CD1 . TRP B 1 209 ? -76.180 30.587  -8.262  1.000 37.216 0 209 TRP B CD1 1 ? 
ATOM   4101 C CD2 . TRP B 1 209 ? -75.679 28.529  -7.515  1.000 37.034 0 209 TRP B CD2 1 ? 
ATOM   4102 N NE1 . TRP B 1 209 ? -75.401 29.976  -9.208  1.000 37.515 0 209 TRP B NE1 1 ? 
ATOM   4103 C CE2 . TRP B 1 209 ? -75.079 28.715  -8.780  1.000 37.157 0 209 TRP B CE2 1 ? 
ATOM   4104 C CE3 . TRP B 1 209 ? -75.500 27.310  -6.854  1.000 36.782 0 209 TRP B CE3 1 ? 
ATOM   4105 C CZ2 . TRP B 1 209 ? -74.314 27.722  -9.389  1.000 37.178 0 209 TRP B CZ2 1 ? 
ATOM   4106 C CZ3 . TRP B 1 209 ? -74.741 26.332  -7.456  1.000 36.377 0 209 TRP B CZ3 1 ? 
ATOM   4107 C CH2 . TRP B 1 209 ? -74.160 26.536  -8.707  1.000 37.084 0 209 TRP B CH2 1 ? 
ATOM   4108 N N   . PHE B 1 210 ? -79.604 28.488  -3.976  1.000 37.398 0 210 PHE B N   1 ? 
ATOM   4109 C CA  . PHE B 1 210 ? -80.146 28.505  -2.629  1.000 37.011 0 210 PHE B CA  1 ? 
ATOM   4110 C C   . PHE B 1 210 ? -78.981 28.522  -1.641  1.000 35.945 0 210 PHE B C   1 ? 
ATOM   4111 O O   . PHE B 1 210 ? -78.159 27.609  -1.633  1.000 35.393 0 210 PHE B O   1 ? 
ATOM   4112 C CB  . PHE B 1 210 ? -81.082 27.312  -2.411  1.000 36.873 0 210 PHE B CB  1 ? 
ATOM   4113 C CG  . PHE B 1 210 ? -81.685 27.262  -1.014  1.000 36.768 0 210 PHE B CG  1 ? 
ATOM   4114 C CD1 . PHE B 1 210 ? -82.685 28.152  -0.642  1.000 36.820 0 210 PHE B CD1 1 ? 
ATOM   4115 C CD2 . PHE B 1 210 ? -81.244 26.334  -0.075  1.000 36.833 0 210 PHE B CD2 1 ? 
ATOM   4116 C CE1 . PHE B 1 210 ? -83.229 28.113  0.633   1.000 37.258 0 210 PHE B CE1 1 ? 
ATOM   4117 C CE2 . PHE B 1 210 ? -81.792 26.301  1.198   1.000 36.756 0 210 PHE B CE2 1 ? 
ATOM   4118 C CZ  . PHE B 1 210 ? -82.781 27.189  1.550   1.000 36.997 0 210 PHE B CZ  1 ? 
ATOM   4119 N N   . LEU B 1 211 ? -78.923 29.578  -0.823  1.000 35.693 0 211 LEU B N   1 ? 
ATOM   4120 C CA  . LEU B 1 211 ? -77.837 29.779  0.121   1.000 35.796 0 211 LEU B CA  1 ? 
ATOM   4121 C C   . LEU B 1 211 ? -78.421 29.958  1.516   1.000 35.358 0 211 LEU B C   1 ? 
ATOM   4122 O O   . LEU B 1 211 ? -79.194 30.885  1.753   1.000 35.606 0 211 LEU B O   1 ? 
ATOM   4123 C CB  . LEU B 1 211 ? -76.998 30.994  -0.269  1.000 36.326 0 211 LEU B CB  1 ? 
ATOM   4124 C CG  . LEU B 1 211 ? -75.895 31.394  0.719   1.000 36.555 0 211 LEU B CG  1 ? 
ATOM   4125 C CD1 . LEU B 1 211 ? -74.809 30.331  0.767   1.000 36.327 0 211 LEU B CD1 1 ? 
ATOM   4126 C CD2 . LEU B 1 211 ? -75.311 32.750  0.370   1.000 36.720 0 211 LEU B CD2 1 ? 
ATOM   4127 N N   . ILE B 1 212 ? -78.027 29.063  2.426   1.000 34.358 0 212 ILE B N   1 ? 
ATOM   4128 C CA  . ILE B 1 212 ? -78.285 29.240  3.843   1.000 34.254 0 212 ILE B CA  1 ? 
ATOM   4129 C C   . ILE B 1 212 ? -77.173 30.117  4.411   1.000 33.891 0 212 ILE B C   1 ? 
ATOM   4130 O O   . ILE B 1 212 ? -76.003 29.917  4.091   1.000 34.384 0 212 ILE B O   1 ? 
ATOM   4131 C CB  . ILE B 1 212 ? -78.381 27.872  4.545   1.000 34.803 0 212 ILE B CB  1 ? 
ATOM   4132 C CG1 . ILE B 1 212 ? -79.625 27.115  4.085   1.000 35.393 0 212 ILE B CG1 1 ? 
ATOM   4133 C CG2 . ILE B 1 212 ? -78.341 28.020  6.068   1.000 34.762 0 212 ILE B CG2 1 ? 
ATOM   4134 C CD1 . ILE B 1 212 ? -79.616 25.635  4.415   1.000 36.017 0 212 ILE B CD1 1 ? 
ATOM   4135 N N   . TYR B 1 213 ? -77.557 31.096  5.236   1.000 32.947 0 213 TYR B N   1 ? 
ATOM   4136 C CA  . TYR B 1 213 ? -76.597 31.947  5.917   1.000 32.760 0 213 TYR B CA  1 ? 
ATOM   4137 C C   . TYR B 1 213 ? -76.905 31.930  7.409   1.000 32.556 0 213 TYR B C   1 ? 
ATOM   4138 O O   . TYR B 1 213 ? -77.983 31.502  7.818   1.000 33.301 0 213 TYR B O   1 ? 
ATOM   4139 C CB  . TYR B 1 213 ? -76.606 33.368  5.340   1.000 32.807 0 213 TYR B CB  1 ? 
ATOM   4140 C CG  . TYR B 1 213 ? -77.858 34.205  5.577   1.000 32.767 0 213 TYR B CG  1 ? 
ATOM   4141 C CD1 . TYR B 1 213 ? -77.939 35.093  6.645   1.000 32.547 0 213 TYR B CD1 1 ? 
ATOM   4142 C CD2 . TYR B 1 213 ? -78.944 34.140  4.709   1.000 32.766 0 213 TYR B CD2 1 ? 
ATOM   4143 C CE1 . TYR B 1 213 ? -79.064 35.876  6.851   1.000 32.675 0 213 TYR B CE1 1 ? 
ATOM   4144 C CE2 . TYR B 1 213 ? -80.075 34.916  4.907   1.000 32.386 0 213 TYR B CE2 1 ? 
ATOM   4145 C CZ  . TYR B 1 213 ? -80.135 35.788  5.979   1.000 32.681 0 213 TYR B CZ  1 ? 
ATOM   4146 O OH  . TYR B 1 213 ? -81.254 36.546  6.170   1.000 32.962 0 213 TYR B OH  1 ? 
ATOM   4147 N N   . HIS B 1 214 ? -75.933 32.377  8.210   1.000 31.810 0 214 HIS B N   1 ? 
ATOM   4148 C CA  . HIS B 1 214 ? -76.152 32.598  9.628   1.000 32.204 0 214 HIS B CA  1 ? 
ATOM   4149 C C   . HIS B 1 214 ? -76.061 34.094  9.916   1.000 33.254 0 214 HIS B C   1 ? 
ATOM   4150 O O   . HIS B 1 214 ? -75.489 34.850  9.134   1.000 33.582 0 214 HIS B O   1 ? 
ATOM   4151 C CB  . HIS B 1 214 ? -75.149 31.811  10.479  1.000 31.227 0 214 HIS B CB  1 ? 
ATOM   4152 C CG  . HIS B 1 214 ? -73.754 32.338  10.423  1.000 30.929 0 214 HIS B CG  1 ? 
ATOM   4153 N ND1 . HIS B 1 214 ? -72.808 31.849  9.550   1.000 30.176 0 214 HIS B ND1 1 ? 
ATOM   4154 C CD2 . HIS B 1 214 ? -73.146 33.303  11.127  1.000 30.561 0 214 HIS B CD2 1 ? 
ATOM   4155 C CE1 . HIS B 1 214 ? -71.674 32.507  9.727   1.000 30.259 0 214 HIS B CE1 1 ? 
ATOM   4156 N NE2 . HIS B 1 214 ? -71.856 33.397  10.676  1.000 30.253 0 214 HIS B NE2 1 ? 
ATOM   4157 N N   . ALA B 1 215 ? -76.631 34.493  11.055  1.000 33.887 0 215 ALA B N   1 ? 
ATOM   4158 C CA  . ALA B 1 215 ? -76.513 35.853  11.550  1.000 34.290 0 215 ALA B CA  1 ? 
ATOM   4159 C C   . ALA B 1 215 ? -76.536 35.845  13.074  1.000 35.097 0 215 ALA B C   1 ? 
ATOM   4160 O O   . ALA B 1 215 ? -77.050 34.911  13.686  1.000 35.830 0 215 ALA B O   1 ? 
ATOM   4161 C CB  . ALA B 1 215 ? -77.626 36.709  10.996  1.000 34.298 0 215 ALA B CB  1 ? 
ATOM   4162 N N   . ALA B 1 216 ? -75.962 36.900  13.663  1.000 36.267 0 216 ALA B N   1 ? 
ATOM   4163 C CA  . ALA B 1 216 ? -76.027 37.135  15.095  1.000 36.962 0 216 ALA B CA  1 ? 
ATOM   4164 C C   . ALA B 1 216 ? -76.790 38.429  15.361  1.000 37.804 0 216 ALA B C   1 ? 
ATOM   4165 O O   . ALA B 1 216 ? -76.699 39.376  14.581  1.000 38.059 0 216 ALA B O   1 ? 
ATOM   4166 C CB  . ALA B 1 216 ? -74.632 37.187  15.678  1.000 36.881 0 216 ALA B CB  1 ? 
ATOM   4167 N N   . ASP B 1 217 ? -77.542 38.448  16.468  1.000 39.189 0 217 ASP B N   1 ? 
ATOM   4168 C CA  . ASP B 1 217 ? -78.250 39.637  16.916  1.000 40.395 0 217 ASP B CA  1 ? 
ATOM   4169 C C   . ASP B 1 217 ? -77.347 40.377  17.900  1.000 42.431 0 217 ASP B C   1 ? 
ATOM   4170 O O   . ASP B 1 217 ? -76.186 40.008  18.068  1.000 42.243 0 217 ASP B O   1 ? 
ATOM   4171 C CB  . ASP B 1 217 ? -79.631 39.282  17.449  1.000 39.828 0 217 ASP B CB  1 ? 
ATOM   4172 C CG  . ASP B 1 217 ? -79.685 38.530  18.773  1.000 39.178 0 217 ASP B CG  1 ? 
ATOM   4173 O OD1 . ASP B 1 217 ? -78.625 38.369  19.414  1.000 37.853 0 217 ASP B OD1 1 ? 
ATOM   4174 O OD2 . ASP B 1 217 ? -80.795 38.104  19.154  1.000 39.818 0 217 ASP B OD2 1 ? 
ATOM   4175 N N   . ASP B 1 218 ? -77.882 41.408  18.565  1.000 45.000 0 218 ASP B N   1 ? 
ATOM   4176 C CA  . ASP B 1 218 ? -77.056 42.264  19.403  1.000 48.568 0 218 ASP B CA  1 ? 
ATOM   4177 C C   . ASP B 1 218 ? -76.811 41.618  20.770  1.000 46.672 0 218 ASP B C   1 ? 
ATOM   4178 O O   . ASP B 1 218 ? -76.133 42.212  21.604  1.000 45.177 0 218 ASP B O   1 ? 
ATOM   4179 C CB  . ASP B 1 218 ? -77.589 43.692  19.432  1.000 53.475 0 218 ASP B CB  1 ? 
ATOM   4180 C CG  . ASP B 1 218 ? -77.354 44.514  18.168  1.000 59.753 0 218 ASP B CG  1 ? 
ATOM   4181 O OD1 . ASP B 1 218 ? -76.644 44.028  17.252  1.000 58.656 0 218 ASP B OD1 1 ? 
ATOM   4182 O OD2 . ASP B 1 218 ? -77.884 45.647  18.103  1.000 65.854 0 218 ASP B OD2 1 ? 
ATOM   4183 N N   . ASN B 1 219 ? -77.331 40.400  20.991  1.000 46.241 0 219 ASN B N   1 ? 
ATOM   4184 C CA  . ASN B 1 219 ? -76.969 39.597  22.155  1.000 46.370 0 219 ASN B CA  1 ? 
ATOM   4185 C C   . ASN B 1 219 ? -76.133 38.374  21.767  1.000 44.040 0 219 ASN B C   1 ? 
ATOM   4186 O O   . ASN B 1 219 ? -75.912 37.500  22.602  1.000 42.062 0 219 ASN B O   1 ? 
ATOM   4187 C CB  . ASN B 1 219 ? -78.194 39.115  22.927  1.000 48.708 0 219 ASN B CB  1 ? 
ATOM   4188 C CG  . ASN B 1 219 ? -78.922 40.237  23.626  1.000 51.455 0 219 ASN B CG  1 ? 
ATOM   4189 O OD1 . ASN B 1 219 ? -80.106 40.472  23.357  1.000 54.342 0 219 ASN B OD1 1 ? 
ATOM   4190 N ND2 . ASN B 1 219 ? -78.249 40.931  24.531  1.000 52.655 0 219 ASN B ND2 1 ? 
ATOM   4191 N N   . ASN B 1 220 ? -75.680 38.308  20.507  1.000 41.538 0 220 ASN B N   1 ? 
ATOM   4192 C CA  . ASN B 1 220 ? -74.835 37.225  20.016  1.000 40.872 0 220 ASN B CA  1 ? 
ATOM   4193 C C   . ASN B 1 220 ? -75.583 35.892  19.987  1.000 38.774 0 220 ASN B C   1 ? 
ATOM   4194 O O   . ASN B 1 220 ? -74.970 34.833  20.109  1.000 38.319 0 220 ASN B O   1 ? 
ATOM   4195 C CB  . ASN B 1 220 ? -73.520 37.112  20.783  1.000 41.115 0 220 ASN B CB  1 ? 
ATOM   4196 C CG  . ASN B 1 220 ? -72.563 38.230  20.444  1.000 42.526 0 220 ASN B CG  1 ? 
ATOM   4197 O OD1 . ASN B 1 220 ? -72.444 38.629  19.280  1.000 42.783 0 220 ASN B OD1 1 ? 
ATOM   4198 N ND2 . ASN B 1 220 ? -71.877 38.761  21.444  1.000 42.958 0 220 ASN B ND2 1 ? 
ATOM   4199 N N   . VAL B 1 221 ? -76.903 35.943  19.781  1.000 37.271 0 221 VAL B N   1 ? 
ATOM   4200 C CA  . VAL B 1 221 ? -77.675 34.752  19.471  1.000 36.527 0 221 VAL B CA  1 ? 
ATOM   4201 C C   . VAL B 1 221 ? -77.532 34.480  17.976  1.000 35.995 0 221 VAL B C   1 ? 
ATOM   4202 O O   . VAL B 1 221 ? -77.778 35.373  17.169  1.000 36.552 0 221 VAL B O   1 ? 
ATOM   4203 C CB  . VAL B 1 221 ? -79.155 34.920  19.865  1.000 35.928 0 221 VAL B CB  1 ? 
ATOM   4204 C CG1 . VAL B 1 221 ? -80.001 33.728  19.430  1.000 35.878 0 221 VAL B CG1 1 ? 
ATOM   4205 C CG2 . VAL B 1 221 ? -79.318 35.178  21.358  1.000 35.844 0 221 VAL B CG2 1 ? 
ATOM   4206 N N   . TYR B 1 222 ? -77.156 33.245  17.620  1.000 35.310 0 222 TYR B N   1 ? 
ATOM   4207 C CA  . TYR B 1 222 ? -76.946 32.867  16.229  1.000 34.262 0 222 TYR B CA  1 ? 
ATOM   4208 C C   . TYR B 1 222 ? -78.153 32.089  15.708  1.000 34.106 0 222 TYR B C   1 ? 
ATOM   4209 O O   . TYR B 1 222 ? -78.620 31.156  16.359  1.000 34.431 0 222 TYR B O   1 ? 
ATOM   4210 C CB  . TYR B 1 222 ? -75.676 32.025  16.070  1.000 33.628 0 222 TYR B CB  1 ? 
ATOM   4211 C CG  . TYR B 1 222 ? -74.375 32.814  16.021  1.000 32.986 0 222 TYR B CG  1 ? 
ATOM   4212 C CD1 . TYR B 1 222 ? -73.821 33.361  17.172  1.000 32.662 0 222 TYR B CD1 1 ? 
ATOM   4213 C CD2 . TYR B 1 222 ? -73.682 32.981  14.827  1.000 33.145 0 222 TYR B CD2 1 ? 
ATOM   4214 C CE1 . TYR B 1 222 ? -72.632 34.071  17.133  1.000 32.380 0 222 TYR B CE1 1 ? 
ATOM   4215 C CE2 . TYR B 1 222 ? -72.489 33.684  14.775  1.000 32.714 0 222 TYR B CE2 1 ? 
ATOM   4216 C CZ  . TYR B 1 222 ? -71.964 34.232  15.932  1.000 32.901 0 222 TYR B CZ  1 ? 
ATOM   4217 O OH  . TYR B 1 222 ? -70.790 34.929  15.887  1.000 32.806 0 222 TYR B OH  1 ? 
ATOM   4218 N N   . ARG B 1 223 ? -78.626 32.483  14.518  1.000 34.229 0 223 ARG B N   1 ? 
ATOM   4219 C CA  . ARG B 1 223 ? -79.722 31.821  13.827  1.000 34.313 0 223 ARG B CA  1 ? 
ATOM   4220 C C   . ARG B 1 223 ? -79.362 31.655  12.353  1.000 34.171 0 223 ARG B C   1 ? 
ATOM   4221 O O   . ARG B 1 223 ? -78.429 32.295  11.872  1.000 34.636 0 223 ARG B O   1 ? 
ATOM   4222 C CB  . ARG B 1 223 ? -80.992 32.669  13.940  1.000 34.944 0 223 ARG B CB  1 ? 
ATOM   4223 C CG  . ARG B 1 223 ? -81.474 32.926  15.360  1.000 35.478 0 223 ARG B CG  1 ? 
ATOM   4224 C CD  . ARG B 1 223 ? -82.623 33.920  15.365  1.000 36.183 0 223 ARG B CD  1 ? 
ATOM   4225 N NE  . ARG B 1 223 ? -83.197 34.077  16.706  1.000 36.026 0 223 ARG B NE  1 ? 
ATOM   4226 C CZ  . ARG B 1 223 ? -82.880 35.016  17.593  1.000 36.514 0 223 ARG B CZ  1 ? 
ATOM   4227 N NH1 . ARG B 1 223 ? -81.884 35.858  17.368  1.000 37.676 0 223 ARG B NH1 1 ? 
ATOM   4228 N NH2 . ARG B 1 223 ? -83.544 35.088  18.732  1.000 36.024 0 223 ARG B NH2 1 ? 
ATOM   4229 N N   . LEU B 1 224 ? -80.116 30.803  11.644  1.000 34.206 0 224 LEU B N   1 ? 
ATOM   4230 C CA  . LEU B 1 224 ? -79.928 30.598  10.214  1.000 34.579 0 224 LEU B CA  1 ? 
ATOM   4231 C C   . LEU B 1 224 ? -81.033 31.312  9.439   1.000 35.404 0 224 LEU B C   1 ? 
ATOM   4232 O O   . LEU B 1 224 ? -82.156 31.438  9.924   1.000 35.391 0 224 LEU B O   1 ? 
ATOM   4233 C CB  . LEU B 1 224 ? -79.913 29.110  9.864   1.000 34.670 0 224 LEU B CB  1 ? 
ATOM   4234 C CG  . LEU B 1 224 ? -78.912 28.231  10.621  1.000 34.404 0 224 LEU B CG  1 ? 
ATOM   4235 C CD1 . LEU B 1 224 ? -78.901 26.832  10.022  1.000 34.301 0 224 LEU B CD1 1 ? 
ATOM   4236 C CD2 . LEU B 1 224 ? -77.515 28.830  10.621  1.000 34.484 0 224 LEU B CD2 1 ? 
ATOM   4237 N N   . GLY B 1 225 ? -80.691 31.756  8.221   1.000 36.421 0 225 GLY B N   1 ? 
ATOM   4238 C CA  . GLY B 1 225 ? -81.632 32.348  7.282   1.000 36.413 0 225 GLY B CA  1 ? 
ATOM   4239 C C   . GLY B 1 225 ? -81.388 31.809  5.874   1.000 36.754 0 225 GLY B C   1 ? 
ATOM   4240 O O   . GLY B 1 225 ? -80.523 30.955  5.688   1.000 36.411 0 225 GLY B O   1 ? 
ATOM   4241 N N   . ALA B 1 226 ? -82.148 32.312  4.891   1.000 37.410 0 226 ALA B N   1 ? 
ATOM   4242 C CA  . ALA B 1 226 ? -82.051 31.820  3.523   1.000 38.390 0 226 ALA B CA  1 ? 
ATOM   4243 C C   . ALA B 1 226 ? -82.111 32.970  2.519   1.000 39.224 0 226 ALA B C   1 ? 
ATOM   4244 O O   . ALA B 1 226 ? -82.846 33.935  2.719   1.000 38.958 0 226 ALA B O   1 ? 
ATOM   4245 C CB  . ALA B 1 226 ? -83.151 30.816  3.261   1.000 38.387 0 226 ALA B CB  1 ? 
ATOM   4246 N N   . VAL B 1 227 ? -81.329 32.837  1.436   1.000 39.894 0 227 VAL B N   1 ? 
ATOM   4247 C CA  . VAL B 1 227 ? -81.359 33.758  0.307   1.000 40.810 0 227 VAL B CA  1 ? 
ATOM   4248 C C   . VAL B 1 227 ? -81.340 32.945  -0.983  1.000 41.200 0 227 VAL B C   1 ? 
ATOM   4249 O O   . VAL B 1 227 ? -80.910 31.793  -0.992  1.000 41.338 0 227 VAL B O   1 ? 
ATOM   4250 C CB  . VAL B 1 227 ? -80.205 34.780  0.275   1.000 41.537 0 227 VAL B CB  1 ? 
ATOM   4251 C CG1 . VAL B 1 227 ? -80.318 35.811  1.385   1.000 42.673 0 227 VAL B CG1 1 ? 
ATOM   4252 C CG2 . VAL B 1 227 ? -78.835 34.113  0.298   1.000 41.402 0 227 VAL B CG2 1 ? 
ATOM   4253 N N   . LEU B 1 228 ? -81.782 33.589  -2.070  1.000 41.661 0 228 LEU B N   1 ? 
ATOM   4254 C CA  . LEU B 1 228 ? -81.701 33.039  -3.412  1.000 42.354 0 228 LEU B CA  1 ? 
ATOM   4255 C C   . LEU B 1 228 ? -80.883 33.991  -4.285  1.000 42.061 0 228 LEU B C   1 ? 
ATOM   4256 O O   . LEU B 1 228 ? -81.155 35.189  -4.311  1.000 42.227 0 228 LEU B O   1 ? 
ATOM   4257 C CB  . LEU B 1 228 ? -83.129 32.856  -3.927  1.000 43.114 0 228 LEU B CB  1 ? 
ATOM   4258 C CG  . LEU B 1 228 ? -83.295 32.108  -5.255  1.000 43.339 0 228 LEU B CG  1 ? 
ATOM   4259 C CD1 . LEU B 1 228 ? -82.908 30.645  -5.128  1.000 43.932 0 228 LEU B CD1 1 ? 
ATOM   4260 C CD2 . LEU B 1 228 ? -84.722 32.240  -5.758  1.000 43.519 0 228 LEU B CD2 1 ? 
ATOM   4261 N N   . LEU B 1 229 ? -79.873 33.452  -4.984  1.000 41.766 0 229 LEU B N   1 ? 
ATOM   4262 C CA  . LEU B 1 229 ? -78.999 34.243  -5.840  1.000 41.882 0 229 LEU B CA  1 ? 
ATOM   4263 C C   . LEU B 1 229 ? -79.270 33.886  -7.300  1.000 43.013 0 229 LEU B C   1 ? 
ATOM   4264 O O   . LEU B 1 229 ? -79.645 32.756  -7.599  1.000 43.193 0 229 LEU B O   1 ? 
ATOM   4265 C CB  . LEU B 1 229 ? -77.527 33.997  -5.508  1.000 41.140 0 229 LEU B CB  1 ? 
ATOM   4266 C CG  . LEU B 1 229 ? -77.124 34.050  -4.031  1.000 40.983 0 229 LEU B CG  1 ? 
ATOM   4267 C CD1 . LEU B 1 229 ? -75.651 33.704  -3.894  1.000 40.646 0 229 LEU B CD1 1 ? 
ATOM   4268 C CD2 . LEU B 1 229 ? -77.415 35.399  -3.404  1.000 41.174 0 229 LEU B CD2 1 ? 
ATOM   4269 N N   . ASP B 1 230 ? -79.032 34.848  -8.201  1.000 44.304 0 230 ASP B N   1 ? 
ATOM   4270 C CA  . ASP B 1 230 ? -79.189 34.636  -9.632  1.000 44.757 0 230 ASP B CA  1 ? 
ATOM   4271 C C   . ASP B 1 230 ? -78.175 33.596  -10.105 1.000 45.163 0 230 ASP B C   1 ? 
ATOM   4272 O O   . ASP B 1 230 ? -77.035 33.593  -9.649  1.000 45.503 0 230 ASP B O   1 ? 
ATOM   4273 C CB  . ASP B 1 230 ? -79.078 35.949  -10.395 1.000 45.639 0 230 ASP B CB  1 ? 
ATOM   4274 C CG  . ASP B 1 230 ? -79.209 35.842  -11.908 1.000 46.028 0 230 ASP B CG  1 ? 
ATOM   4275 O OD1 . ASP B 1 230 ? -78.216 35.448  -12.560 1.000 45.410 0 230 ASP B OD1 1 ? 
ATOM   4276 O OD2 . ASP B 1 230 ? -80.312 36.129  -12.418 1.000 47.465 0 230 ASP B OD2 1 ? 
ATOM   4277 N N   . LEU B 1 231 ? -78.600 32.733  -11.039 1.000 46.067 0 231 LEU B N   1 ? 
ATOM   4278 C CA  . LEU B 1 231 ? -77.812 31.584  -11.466 1.000 48.277 0 231 LEU B CA  1 ? 
ATOM   4279 C C   . LEU B 1 231 ? -76.509 32.013  -12.135 1.000 49.702 0 231 LEU B C   1 ? 
ATOM   4280 O O   . LEU B 1 231 ? -75.455 31.449  -11.846 1.000 49.436 0 231 LEU B O   1 ? 
ATOM   4281 C CB  . LEU B 1 231 ? -78.610 30.691  -12.416 1.000 49.353 0 231 LEU B CB  1 ? 
ATOM   4282 C CG  . LEU B 1 231 ? -79.655 29.774  -11.780 1.000 50.317 0 231 LEU B CG  1 ? 
ATOM   4283 C CD1 . LEU B 1 231 ? -80.317 28.933  -12.858 1.000 50.535 0 231 LEU B CD1 1 ? 
ATOM   4284 C CD2 . LEU B 1 231 ? -79.043 28.896  -10.696 1.000 50.752 0 231 LEU B CD2 1 ? 
ATOM   4285 N N   . GLU B 1 232 ? -76.601 32.973  -13.064 1.000 51.808 0 232 GLU B N   1 ? 
ATOM   4286 C CA  . GLU B 1 232 ? -75.484 33.317  -13.931 1.000 54.023 0 232 GLU B CA  1 ? 
ATOM   4287 C C   . GLU B 1 232 ? -74.647 34.439  -13.321 1.000 50.876 0 232 GLU B C   1 ? 
ATOM   4288 O O   . GLU B 1 232 ? -73.455 34.532  -13.602 1.000 49.646 0 232 GLU B O   1 ? 
ATOM   4289 C CB  . GLU B 1 232 ? -75.999 33.642  -15.333 1.000 58.125 0 232 GLU B CB  1 ? 
ATOM   4290 C CG  . GLU B 1 232 ? -76.147 32.385  -16.188 1.000 63.109 0 232 GLU B CG  1 ? 
ATOM   4291 C CD  . GLU B 1 232 ? -77.072 32.484  -17.386 1.000 68.547 0 232 GLU B CD  1 ? 
ATOM   4292 O OE1 . GLU B 1 232 ? -77.717 33.537  -17.584 1.000 71.189 0 232 GLU B OE1 1 ? 
ATOM   4293 O OE2 . GLU B 1 232 ? -77.147 31.484  -18.134 1.000 72.532 0 232 GLU B OE2 1 ? 
ATOM   4294 N N   . ASP B 1 233 ? -75.277 35.289  -12.503 1.000 49.664 0 233 ASP B N   1 ? 
ATOM   4295 C CA  . ASP B 1 233 ? -74.566 36.311  -11.753 1.000 50.070 0 233 ASP B CA  1 ? 
ATOM   4296 C C   . ASP B 1 233 ? -74.922 36.180  -10.274 1.000 48.263 0 233 ASP B C   1 ? 
ATOM   4297 O O   . ASP B 1 233 ? -75.800 36.887  -9.780  1.000 46.417 0 233 ASP B O   1 ? 
ATOM   4298 C CB  . ASP B 1 233 ? -74.864 37.706  -12.279 1.000 51.330 0 233 ASP B CB  1 ? 
ATOM   4299 C CG  . ASP B 1 233 ? -74.120 38.835  -11.577 1.000 53.126 0 233 ASP B CG  1 ? 
ATOM   4300 O OD1 . ASP B 1 233 ? -73.154 38.536  -10.839 1.000 53.383 0 233 ASP B OD1 1 ? 
ATOM   4301 O OD2 . ASP B 1 233 ? -74.523 40.003  -11.758 1.000 54.788 0 233 ASP B OD2 1 ? 
ATOM   4302 N N   . PRO B 1 234 ? -74.251 35.282  -9.516  1.000 47.753 0 234 PRO B N   1 ? 
ATOM   4303 C CA  . PRO B 1 234 ? -74.576 35.084  -8.101  1.000 48.280 0 234 PRO B CA  1 ? 
ATOM   4304 C C   . PRO B 1 234 ? -74.328 36.275  -7.173  1.000 49.651 0 234 PRO B C   1 ? 
ATOM   4305 O O   . PRO B 1 234 ? -74.637 36.189  -5.986  1.000 50.036 0 234 PRO B O   1 ? 
ATOM   4306 C CB  . PRO B 1 234 ? -73.754 33.844  -7.681  1.000 48.068 0 234 PRO B CB  1 ? 
ATOM   4307 C CG  . PRO B 1 234 ? -72.704 33.661  -8.757  1.000 47.836 0 234 PRO B CG  1 ? 
ATOM   4308 C CD  . PRO B 1 234 ? -73.196 34.379  -10.001 1.000 47.713 0 234 PRO B CD  1 ? 
ATOM   4309 N N   . SER B 1 235 ? -73.806 37.389  -7.707  1.000 50.119 0 235 SER B N   1 ? 
ATOM   4310 C CA  . SER B 1 235 ? -73.681 38.617  -6.935  1.000 51.501 0 235 SER B CA  1 ? 
ATOM   4311 C C   . SER B 1 235 ? -75.037 39.304  -6.790  1.000 51.691 0 235 SER B C   1 ? 
ATOM   4312 O O   . SER B 1 235 ? -75.181 40.217  -5.980  1.000 53.054 0 235 SER B O   1 ? 
ATOM   4313 C CB  . SER B 1 235 ? -72.670 39.557  -7.544  1.000 52.693 0 235 SER B CB  1 ? 
ATOM   4314 O OG  . SER B 1 235 ? -73.133 40.088  -8.779  1.000 52.714 0 235 SER B OG  1 ? 
ATOM   4315 N N   . LYS B 1 236 ? -76.021 38.870  -7.590  1.000 52.929 0 236 LYS B N   1 ? 
ATOM   4316 C CA  . LYS B 1 236 ? -77.346 39.466  -7.585  1.000 54.922 0 236 LYS B CA  1 ? 
ATOM   4317 C C   . LYS B 1 236 ? -78.282 38.651  -6.693  1.000 52.749 0 236 LYS B C   1 ? 
ATOM   4318 O O   . LYS B 1 236 ? -78.490 37.465  -6.934  1.000 51.054 0 236 LYS B O   1 ? 
ATOM   4319 C CB  . LYS B 1 236 ? -77.885 39.528  -9.016  1.000 59.078 0 236 LYS B CB  1 ? 
ATOM   4320 C CG  . LYS B 1 236 ? -78.842 40.684  -9.220  1.000 63.919 0 236 LYS B CG  1 ? 
ATOM   4321 C CD  . LYS B 1 236 ? -79.828 40.486  -10.364 1.000 67.986 0 236 LYS B CD  1 ? 
ATOM   4322 C CE  . LYS B 1 236 ? -81.121 41.216  -10.145 1.000 70.445 0 236 LYS B CE  1 ? 
ATOM   4323 N NZ  . LYS B 1 236 ? -82.195 40.646  -10.960 1.000 71.500 0 236 LYS B NZ  1 ? 
ATOM   4324 N N   . VAL B 1 237 ? -78.854 39.310  -5.676  1.000 51.294 0 237 VAL B N   1 ? 
ATOM   4325 C CA  . VAL B 1 237 ? -79.779 38.679  -4.747  1.000 50.958 0 237 VAL B CA  1 ? 
ATOM   4326 C C   . VAL B 1 237 ? -81.199 38.805  -5.296  1.000 52.006 0 237 VAL B C   1 ? 
ATOM   4327 O O   . VAL B 1 237 ? -81.714 39.912  -5.428  1.000 52.193 0 237 VAL B O   1 ? 
ATOM   4328 C CB  . VAL B 1 237 ? -79.671 39.308  -3.343  1.000 49.783 0 237 VAL B CB  1 ? 
ATOM   4329 C CG1 . VAL B 1 237 ? -80.795 38.858  -2.416  1.000 49.623 0 237 VAL B CG1 1 ? 
ATOM   4330 C CG2 . VAL B 1 237 ? -78.314 39.034  -2.708  1.000 49.745 0 237 VAL B CG2 1 ? 
ATOM   4331 N N   . ILE B 1 238 ? -81.826 37.657  -5.589  1.000 52.507 0 238 ILE B N   1 ? 
ATOM   4332 C CA  . ILE B 1 238 ? -83.193 37.617  -6.087  1.000 52.393 0 238 ILE B CA  1 ? 
ATOM   4333 C C   . ILE B 1 238 ? -84.170 37.773  -4.925  1.000 51.681 0 238 ILE B C   1 ? 
ATOM   4334 O O   . ILE B 1 238 ? -85.156 38.497  -5.041  1.000 52.415 0 238 ILE B O   1 ? 
ATOM   4335 C CB  . ILE B 1 238 ? -83.465 36.316  -6.864  1.000 53.965 0 238 ILE B CB  1 ? 
ATOM   4336 C CG1 . ILE B 1 238 ? -82.652 36.249  -8.155  1.000 54.245 0 238 ILE B CG1 1 ? 
ATOM   4337 C CG2 . ILE B 1 238 ? -84.963 36.148  -7.134  1.000 55.479 0 238 ILE B CG2 1 ? 
ATOM   4338 C CD1 . ILE B 1 238 ? -82.718 34.904  -8.858  1.000 54.773 0 238 ILE B CD1 1 ? 
ATOM   4339 N N   . ALA B 1 239 ? -83.918 37.054  -3.826  1.000 50.268 0 239 ALA B N   1 ? 
ATOM   4340 C CA  . ALA B 1 239 ? -84.828 37.061  -2.694  1.000 48.950 0 239 ALA B CA  1 ? 
ATOM   4341 C C   . ALA B 1 239 ? -84.071 36.782  -1.401  1.000 47.722 0 239 ALA B C   1 ? 
ATOM   4342 O O   . ALA B 1 239 ? -83.061 36.081  -1.399  1.000 48.003 0 239 ALA B O   1 ? 
ATOM   4343 C CB  . ALA B 1 239 ? -85.931 36.050  -2.912  1.000 49.187 0 239 ALA B CB  1 ? 
ATOM   4344 N N   . ARG B 1 240 ? -84.592 37.343  -0.307  1.000 46.310 0 240 ARG B N   1 ? 
ATOM   4345 C CA  . ARG B 1 240 ? -84.043 37.146  1.021   1.000 45.477 0 240 ARG B CA  1 ? 
ATOM   4346 C C   . ARG B 1 240 ? -85.207 37.028  1.995   1.000 44.947 0 240 ARG B C   1 ? 
ATOM   4347 O O   . ARG B 1 240 ? -85.995 37.960  2.124   1.000 44.872 0 240 ARG B O   1 ? 
ATOM   4348 C CB  . ARG B 1 240 ? -83.140 38.328  1.388   1.000 45.502 0 240 ARG B CB  1 ? 
ATOM   4349 C CG  . ARG B 1 240 ? -82.540 38.261  2.785   1.000 45.336 0 240 ARG B CG  1 ? 
ATOM   4350 C CD  . ARG B 1 240 ? -81.641 39.449  3.054   1.000 44.897 0 240 ARG B CD  1 ? 
ATOM   4351 N NE  . ARG B 1 240 ? -80.921 39.324  4.326   1.000 44.993 0 240 ARG B NE  1 ? 
ATOM   4352 C CZ  . ARG B 1 240 ? -79.935 40.122  4.726   1.000 45.875 0 240 ARG B CZ  1 ? 
ATOM   4353 N NH1 . ARG B 1 240 ? -79.530 41.125  3.962   1.000 46.086 0 240 ARG B NH1 1 ? 
ATOM   4354 N NH2 . ARG B 1 240 ? -79.347 39.910  5.892   1.000 45.562 0 240 ARG B NH2 1 ? 
ATOM   4355 N N   . GLN B 1 241 ? -85.317 35.878  2.667   1.000 45.142 0 241 GLN B N   1 ? 
ATOM   4356 C CA  . GLN B 1 241 ? -86.395 35.680  3.618   1.000 45.656 0 241 GLN B CA  1 ? 
ATOM   4357 C C   . GLN B 1 241 ? -86.129 36.552  4.843   1.000 47.124 0 241 GLN B C   1 ? 
ATOM   4358 O O   . GLN B 1 241 ? -84.997 36.654  5.313   1.000 47.307 0 241 GLN B O   1 ? 
ATOM   4359 C CB  . GLN B 1 241 ? -86.596 34.209  3.984   1.000 44.817 0 241 GLN B CB  1 ? 
ATOM   4360 C CG  . GLN B 1 241 ? -87.645 34.000  5.071   1.000 44.601 0 241 GLN B CG  1 ? 
ATOM   4361 C CD  . GLN B 1 241 ? -88.057 32.555  5.239   1.000 44.102 0 241 GLN B CD  1 ? 
ATOM   4362 O OE1 . GLN B 1 241 ? -88.542 31.916  4.301   1.000 43.622 0 241 GLN B OE1 1 ? 
ATOM   4363 N NE2 . GLN B 1 241 ? -87.873 32.021  6.438   1.000 44.142 0 241 GLN B NE2 1 ? 
ATOM   4364 N N   . LYS B 1 242 ? -87.202 37.177  5.335   1.000 48.204 0 242 LYS B N   1 ? 
ATOM   4365 C CA  . LYS B 1 242 ? -87.135 38.131  6.429   1.000 50.312 0 242 LYS B CA  1 ? 
ATOM   4366 C C   . LYS B 1 242 ? -86.890 37.403  7.753   1.000 49.198 0 242 LYS B C   1 ? 
ATOM   4367 O O   . LYS B 1 242 ? -86.104 37.866  8.575   1.000 47.840 0 242 LYS B O   1 ? 
ATOM   4368 C CB  . LYS B 1 242 ? -88.434 38.947  6.411   1.000 52.981 0 242 LYS B CB  1 ? 
ATOM   4369 C CG  . LYS B 1 242 ? -88.646 39.849  7.609   1.000 56.293 0 242 LYS B CG  1 ? 
ATOM   4370 C CD  . LYS B 1 242 ? -89.865 40.754  7.547   1.000 59.607 0 242 LYS B CD  1 ? 
ATOM   4371 C CE  . LYS B 1 242 ? -89.888 41.575  8.793   1.000 62.396 0 242 LYS B CE  1 ? 
ATOM   4372 N NZ  . LYS B 1 242 ? -91.066 42.438  8.892   1.000 64.745 0 242 LYS B NZ  1 ? 
ATOM   4373 N N   . GLU B 1 243 ? -87.573 36.267  7.948   1.000 49.427 0 243 GLU B N   1 ? 
ATOM   4374 C CA  . GLU B 1 243 ? -87.537 35.540  9.209   1.000 49.895 0 243 GLU B CA  1 ? 
ATOM   4375 C C   . GLU B 1 243 ? -86.490 34.429  9.138   1.000 46.172 0 243 GLU B C   1 ? 
ATOM   4376 O O   . GLU B 1 243 ? -86.157 33.954  8.054   1.000 44.475 0 243 GLU B O   1 ? 
ATOM   4377 C CB  . GLU B 1 243 ? -88.891 34.915  9.554   1.000 52.949 0 243 GLU B CB  1 ? 
ATOM   4378 C CG  . GLU B 1 243 ? -90.084 35.854  9.384   1.000 56.536 0 243 GLU B CG  1 ? 
ATOM   4379 C CD  . GLU B 1 243 ? -90.633 36.005  7.971   1.000 60.033 0 243 GLU B CD  1 ? 
ATOM   4380 O OE1 . GLU B 1 243 ? -90.113 35.360  7.029   1.000 59.180 0 243 GLU B OE1 1 ? 
ATOM   4381 O OE2 . GLU B 1 243 ? -91.600 36.784  7.813   1.000 62.256 0 243 GLU B OE2 1 ? 
ATOM   4382 N N   . PRO B 1 244 ? -85.947 33.973  10.292  1.000 43.563 0 244 PRO B N   1 ? 
ATOM   4383 C CA  . PRO B 1 244 ? -85.001 32.854  10.309  1.000 42.456 0 244 PRO B CA  1 ? 
ATOM   4384 C C   . PRO B 1 244 ? -85.649 31.531  9.901   1.000 41.147 0 244 PRO B C   1 ? 
ATOM   4385 O O   . PRO B 1 244 ? -86.858 31.361  10.044  1.000 41.438 0 244 PRO B O   1 ? 
ATOM   4386 C CB  . PRO B 1 244 ? -84.450 32.799  11.749  1.000 42.756 0 244 PRO B CB  1 ? 
ATOM   4387 C CG  . PRO B 1 244 ? -85.319 33.739  12.569  1.000 42.886 0 244 PRO B CG  1 ? 
ATOM   4388 C CD  . PRO B 1 244 ? -86.204 34.531  11.627  1.000 43.020 0 244 PRO B CD  1 ? 
ATOM   4389 N N   . ILE B 1 245 ? -84.825 30.606  9.388   1.000 39.282 0 245 ILE B N   1 ? 
ATOM   4390 C CA  . ILE B 1 245 ? -85.270 29.265  9.033   1.000 37.998 0 245 ILE B CA  1 ? 
ATOM   4391 C C   . ILE B 1 245 ? -84.988 28.297  10.183  1.000 37.409 0 245 ILE B C   1 ? 
ATOM   4392 O O   . ILE B 1 245 ? -85.534 27.194  10.202  1.000 36.611 0 245 ILE B O   1 ? 
ATOM   4393 C CB  . ILE B 1 245 ? -84.622 28.785  7.718   1.000 38.048 0 245 ILE B CB  1 ? 
ATOM   4394 C CG1 . ILE B 1 245 ? -83.109 28.539  7.862   1.000 37.866 0 245 ILE B CG1 1 ? 
ATOM   4395 C CG2 . ILE B 1 245 ? -84.937 29.754  6.575   1.000 38.261 0 245 ILE B CG2 1 ? 
ATOM   4396 C CD1 . ILE B 1 245 ? -82.435 28.004  6.610   1.000 36.999 0 245 ILE B CD1 1 ? 
ATOM   4397 N N   . LEU B 1 246 ? -84.124 28.702  11.125  1.000 36.683 0 246 LEU B N   1 ? 
ATOM   4398 C CA  . LEU B 1 246 ? -83.772 27.870  12.265  1.000 36.905 0 246 LEU B CA  1 ? 
ATOM   4399 C C   . LEU B 1 246 ? -83.241 28.756  13.389  1.000 37.469 0 246 LEU B C   1 ? 
ATOM   4400 O O   . LEU B 1 246 ? -82.474 29.684  13.139  1.000 37.690 0 246 LEU B O   1 ? 
ATOM   4401 C CB  . LEU B 1 246 ? -82.736 26.823  11.856  1.000 37.076 0 246 LEU B CB  1 ? 
ATOM   4402 C CG  . LEU B 1 246 ? -82.359 25.789  12.925  1.000 37.507 0 246 LEU B CG  1 ? 
ATOM   4403 C CD1 . LEU B 1 246 ? -83.428 24.713  13.041  1.000 37.252 0 246 LEU B CD1 1 ? 
ATOM   4404 C CD2 . LEU B 1 246 ? -80.994 25.177  12.645  1.000 37.500 0 246 LEU B CD2 1 ? 
ATOM   4405 N N   . GLU B 1 247 ? -83.648 28.441  14.625  1.000 38.297 0 247 GLU B N   1 ? 
ATOM   4406 C CA  . GLU B 1 247 ? -83.213 29.170  15.806  1.000 39.905 0 247 GLU B CA  1 ? 
ATOM   4407 C C   . GLU B 1 247 ? -82.924 28.184  16.936  1.000 38.476 0 247 GLU B C   1 ? 
ATOM   4408 O O   . GLU B 1 247 ? -83.456 27.076  16.939  1.000 38.572 0 247 GLU B O   1 ? 
ATOM   4409 C CB  . GLU B 1 247 ? -84.286 30.100  16.374  1.000 42.317 0 247 GLU B CB  1 ? 
ATOM   4410 C CG  . GLU B 1 247 ? -85.085 30.879  15.335  1.000 45.120 0 247 GLU B CG  1 ? 
ATOM   4411 C CD  . GLU B 1 247 ? -86.117 31.794  15.976  1.000 47.522 0 247 GLU B CD  1 ? 
ATOM   4412 O OE1 . GLU B 1 247 ? -87.295 31.390  15.992  1.000 50.177 0 247 GLU B OE1 1 ? 
ATOM   4413 O OE2 . GLU B 1 247 ? -85.762 32.894  16.456  1.000 48.102 0 247 GLU B OE2 1 ? 
ATOM   4414 N N   . PRO B 1 248 ? -82.119 28.571  17.954  1.000 37.983 0 248 PRO B N   1 ? 
ATOM   4415 C CA  . PRO B 1 248 ? -81.920 27.732  19.137  1.000 38.825 0 248 PRO B CA  1 ? 
ATOM   4416 C C   . PRO B 1 248 ? -83.224 27.541  19.911  1.000 40.375 0 248 PRO B C   1 ? 
ATOM   4417 O O   . PRO B 1 248 ? -83.827 28.519  20.349  1.000 40.522 0 248 PRO B O   1 ? 
ATOM   4418 C CB  . PRO B 1 248 ? -80.856 28.487  19.965  1.000 37.703 0 248 PRO B CB  1 ? 
ATOM   4419 C CG  . PRO B 1 248 ? -80.247 29.484  19.003  1.000 37.560 0 248 PRO B CG  1 ? 
ATOM   4420 C CD  . PRO B 1 248 ? -81.345 29.820  18.012  1.000 37.763 0 248 PRO B CD  1 ? 
ATOM   4421 N N   . GLU B 1 249 ? -83.643 26.277  20.071  1.000 41.740 0 249 GLU B N   1 ? 
ATOM   4422 C CA  . GLU B 1 249 ? -84.890 25.943  20.744  1.000 43.297 0 249 GLU B CA  1 ? 
ATOM   4423 C C   . GLU B 1 249 ? -84.674 24.824  21.764  1.000 42.351 0 249 GLU B C   1 ? 
ATOM   4424 O O   . GLU B 1 249 ? -85.110 24.949  22.907  1.000 42.461 0 249 GLU B O   1 ? 
ATOM   4425 C CB  . GLU B 1 249 ? -85.968 25.611  19.711  1.000 45.897 0 249 GLU B CB  1 ? 
ATOM   4426 C CG  . GLU B 1 249 ? -86.638 26.856  19.136  1.000 49.304 0 249 GLU B CG  1 ? 
ATOM   4427 C CD  . GLU B 1 249 ? -87.546 26.622  17.941  1.000 52.995 0 249 GLU B CD  1 ? 
ATOM   4428 O OE1 . GLU B 1 249 ? -87.868 25.451  17.644  1.000 55.492 0 249 GLU B OE1 1 ? 
ATOM   4429 O OE2 . GLU B 1 249 ? -87.925 27.623  17.295  1.000 56.351 0 249 GLU B OE2 1 ? 
ATOM   4430 N N   . LEU B 1 250 ? -84.002 23.739  21.356  1.000 40.928 0 250 LEU B N   1 ? 
ATOM   4431 C CA  . LEU B 1 250 ? -83.760 22.605  22.236  1.000 40.124 0 250 LEU B CA  1 ? 
ATOM   4432 C C   . LEU B 1 250 ? -82.653 22.946  23.233  1.000 39.193 0 250 LEU B C   1 ? 
ATOM   4433 O O   . LEU B 1 250 ? -81.879 23.880  23.023  1.000 39.313 0 250 LEU B O   1 ? 
ATOM   4434 C CB  . LEU B 1 250 ? -83.409 21.364  21.415  1.000 39.960 0 250 LEU B CB  1 ? 
ATOM   4435 C CG  . LEU B 1 250 ? -84.446 20.924  20.376  1.000 40.396 0 250 LEU B CG  1 ? 
ATOM   4436 C CD1 . LEU B 1 250 ? -83.905 19.788  19.523  1.000 40.544 0 250 LEU B CD1 1 ? 
ATOM   4437 C CD2 . LEU B 1 250 ? -85.763 20.516  21.020  1.000 40.606 0 250 LEU B CD2 1 ? 
ATOM   4438 N N   . GLY B 1 251 ? -82.590 22.160  24.316  1.000 37.603 0 251 GLY B N   1 ? 
ATOM   4439 C CA  . GLY B 1 251 ? -81.660 22.390  25.410  1.000 36.785 0 251 GLY B CA  1 ? 
ATOM   4440 C C   . GLY B 1 251 ? -80.203 22.416  24.948  1.000 36.296 0 251 GLY B C   1 ? 
ATOM   4441 O O   . GLY B 1 251 ? -79.416 23.219  25.444  1.000 36.605 0 251 GLY B O   1 ? 
ATOM   4442 N N   . TRP B 1 252 ? -79.854 21.539  23.999  1.000 35.778 0 252 TRP B N   1 ? 
ATOM   4443 C CA  . TRP B 1 252 ? -78.479 21.400  23.537  1.000 35.648 0 252 TRP B CA  1 ? 
ATOM   4444 C C   . TRP B 1 252 ? -78.150 22.401  22.427  1.000 35.807 0 252 TRP B C   1 ? 
ATOM   4445 O O   . TRP B 1 252 ? -77.010 22.445  21.963  1.000 36.170 0 252 TRP B O   1 ? 
ATOM   4446 C CB  . TRP B 1 252 ? -78.182 19.959  23.094  1.000 35.258 0 252 TRP B CB  1 ? 
ATOM   4447 C CG  . TRP B 1 252 ? -79.195 19.334  22.169  1.000 35.345 0 252 TRP B CG  1 ? 
ATOM   4448 C CD1 . TRP B 1 252 ? -80.251 18.555  22.540  1.000 35.365 0 252 TRP B CD1 1 ? 
ATOM   4449 C CD2 . TRP B 1 252 ? -79.229 19.394  20.724  1.000 34.992 0 252 TRP B CD2 1 ? 
ATOM   4450 N NE1 . TRP B 1 252 ? -80.949 18.141  21.438  1.000 35.466 0 252 TRP B NE1 1 ? 
ATOM   4451 C CE2 . TRP B 1 252 ? -80.346 18.634  20.311  1.000 35.098 0 252 TRP B CE2 1 ? 
ATOM   4452 C CE3 . TRP B 1 252 ? -78.437 20.010  19.747  1.000 34.921 0 252 TRP B CE3 1 ? 
ATOM   4453 C CZ2 . TRP B 1 252 ? -80.686 18.478  18.969  1.000 35.230 0 252 TRP B CZ2 1 ? 
ATOM   4454 C CZ3 . TRP B 1 252 ? -78.774 19.853  18.419  1.000 34.916 0 252 TRP B CZ3 1 ? 
ATOM   4455 C CH2 . TRP B 1 252 ? -79.881 19.094  18.037  1.000 35.116 0 252 TRP B CH2 1 ? 
ATOM   4456 N N   . GLU B 1 253 ? -79.145 23.191  22.005  1.000 35.279 0 253 GLU B N   1 ? 
ATOM   4457 C CA  . GLU B 1 253 ? -78.921 24.338  21.136  1.000 35.361 0 253 GLU B CA  1 ? 
ATOM   4458 C C   . GLU B 1 253 ? -78.747 25.609  21.969  1.000 36.418 0 253 GLU B C   1 ? 
ATOM   4459 O O   . GLU B 1 253 ? -77.983 26.496  21.587  1.000 35.574 0 253 GLU B O   1 ? 
ATOM   4460 C CB  . GLU B 1 253 ? -80.092 24.503  20.166  1.000 34.600 0 253 GLU B CB  1 ? 
ATOM   4461 C CG  . GLU B 1 253 ? -80.257 23.332  19.202  1.000 34.015 0 253 GLU B CG  1 ? 
ATOM   4462 C CD  . GLU B 1 253 ? -81.587 23.282  18.468  1.000 33.995 0 253 GLU B CD  1 ? 
ATOM   4463 O OE1 . GLU B 1 253 ? -82.493 24.082  18.786  1.000 34.306 0 253 GLU B OE1 1 ? 
ATOM   4464 O OE2 . GLU B 1 253 ? -81.716 22.430  17.565  1.000 33.285 0 253 GLU B OE2 1 ? 
ATOM   4465 N N   . LYS B 1 254 ? -79.464 25.696  23.100  1.000 38.141 0 254 LYS B N   1 ? 
ATOM   4466 C CA  . LYS B 1 254 ? -79.481 26.902  23.915  1.000 40.127 0 254 LYS B CA  1 ? 
ATOM   4467 C C   . LYS B 1 254 ? -78.342 26.885  24.931  1.000 39.874 0 254 LYS B C   1 ? 
ATOM   4468 O O   . LYS B 1 254 ? -77.818 27.939  25.279  1.000 40.407 0 254 LYS B O   1 ? 
ATOM   4469 C CB  . LYS B 1 254 ? -80.826 27.078  24.633  1.000 42.579 0 254 LYS B CB  1 ? 
ATOM   4470 C CG  . LYS B 1 254 ? -82.009 27.295  23.703  1.000 45.438 0 254 LYS B CG  1 ? 
ATOM   4471 C CD  . LYS B 1 254 ? -83.382 27.337  24.368  1.000 47.753 0 254 LYS B CD  1 ? 
ATOM   4472 C CE  . LYS B 1 254 ? -83.570 28.468  25.332  1.000 50.108 0 254 LYS B CE  1 ? 
ATOM   4473 N NZ  . LYS B 1 254 ? -83.246 29.777  24.756  1.000 51.960 0 254 LYS B NZ  1 ? 
ATOM   4474 N N   . GLU B 1 255 ? -77.963 25.691  25.404  1.000 40.921 0 255 GLU B N   1 ? 
ATOM   4475 C CA  . GLU B 1 255 ? -76.987 25.567  26.475  1.000 41.825 0 255 GLU B CA  1 ? 
ATOM   4476 C C   . GLU B 1 255 ? -75.832 24.675  26.031  1.000 38.850 0 255 GLU B C   1 ? 
ATOM   4477 O O   . GLU B 1 255 ? -76.029 23.664  25.364  1.000 38.189 0 255 GLU B O   1 ? 
ATOM   4478 C CB  . GLU B 1 255 ? -77.643 25.029  27.745  1.000 45.473 0 255 GLU B CB  1 ? 
ATOM   4479 C CG  . GLU B 1 255 ? -78.703 25.968  28.314  1.000 49.859 0 255 GLU B CG  1 ? 
ATOM   4480 C CD  . GLU B 1 255 ? -79.505 25.363  29.451  1.000 55.387 0 255 GLU B CD  1 ? 
ATOM   4481 O OE1 . GLU B 1 255 ? -80.272 24.409  29.192  1.000 59.928 0 255 GLU B OE1 1 ? 
ATOM   4482 O OE2 . GLU B 1 255 ? -79.355 25.836  30.597  1.000 59.533 0 255 GLU B OE2 1 ? 
ATOM   4483 N N   . GLY B 1 256 ? -74.628 25.068  26.451  1.000 37.241 0 256 GLY B N   1 ? 
ATOM   4484 C CA  . GLY B 1 256 ? -73.386 24.453  26.022  1.000 36.533 0 256 GLY B CA  1 ? 
ATOM   4485 C C   . GLY B 1 256 ? -72.240 25.427  26.268  1.000 35.246 0 256 GLY B C   1 ? 
ATOM   4486 O O   . GLY B 1 256 ? -72.394 26.371  27.038  1.000 35.757 0 256 GLY B O   1 ? 
ATOM   4487 N N   . TYR B 1 257 ? -71.108 25.207  25.595  1.000 33.935 0 257 TYR B N   1 ? 
ATOM   4488 C CA  . TYR B 1 257 ? -69.930 26.034  25.798  1.000 33.227 0 257 TYR B CA  1 ? 
ATOM   4489 C C   . TYR B 1 257 ? -70.186 27.465  25.326  1.000 33.115 0 257 TYR B C   1 ? 
ATOM   4490 O O   . TYR B 1 257 ? -69.742 28.405  25.978  1.000 31.882 0 257 TYR B O   1 ? 
ATOM   4491 C CB  . TYR B 1 257 ? -68.734 25.361  25.121  1.000 32.462 0 257 TYR B CB  1 ? 
ATOM   4492 C CG  . TYR B 1 257 ? -68.137 24.252  25.976  1.000 32.223 0 257 TYR B CG  1 ? 
ATOM   4493 C CD1 . TYR B 1 257 ? -67.731 24.514  27.278  1.000 31.923 0 257 TYR B CD1 1 ? 
ATOM   4494 C CD2 . TYR B 1 257 ? -68.024 22.947  25.510  1.000 31.727 0 257 TYR B CD2 1 ? 
ATOM   4495 C CE1 . TYR B 1 257 ? -67.195 23.521  28.081  1.000 31.718 0 257 TYR B CE1 1 ? 
ATOM   4496 C CE2 . TYR B 1 257 ? -67.498 21.943  26.306  1.000 31.512 0 257 TYR B CE2 1 ? 
ATOM   4497 C CZ  . TYR B 1 257 ? -67.084 22.230  27.594  1.000 31.463 0 257 TYR B CZ  1 ? 
ATOM   4498 O OH  . TYR B 1 257 ? -66.563 21.238  28.372  1.000 30.654 0 257 TYR B OH  1 ? 
ATOM   4499 N N   . ILE B 1 258 ? -70.896 27.619  24.200  1.000 33.490 0 258 ILE B N   1 ? 
ATOM   4500 C CA  . ILE B 1 258 ? -71.312 28.928  23.712  1.000 33.604 0 258 ILE B CA  1 ? 
ATOM   4501 C C   . ILE B 1 258 ? -72.836 28.947  23.638  1.000 33.592 0 258 ILE B C   1 ? 
ATOM   4502 O O   . ILE B 1 258 ? -73.410 28.323  22.753  1.000 33.636 0 258 ILE B O   1 ? 
ATOM   4503 C CB  . ILE B 1 258 ? -70.693 29.248  22.336  1.000 33.859 0 258 ILE B CB  1 ? 
ATOM   4504 C CG1 . ILE B 1 258 ? -69.172 29.068  22.316  1.000 33.913 0 258 ILE B CG1 1 ? 
ATOM   4505 C CG2 . ILE B 1 258 ? -71.098 30.650  21.871  1.000 33.350 0 258 ILE B CG2 1 ? 
ATOM   4506 C CD1 . ILE B 1 258 ? -68.408 30.037  23.201  1.000 34.075 0 258 ILE B CD1 1 ? 
ATOM   4507 N N   . PRO B 1 259 ? -73.550 29.645  24.551  1.000 34.983 0 259 PRO B N   1 ? 
ATOM   4508 C CA  . PRO B 1 259 ? -75.015 29.608  24.565  1.000 35.417 0 259 PRO B CA  1 ? 
ATOM   4509 C C   . PRO B 1 259 ? -75.692 30.175  23.318  1.000 35.433 0 259 PRO B C   1 ? 
ATOM   4510 O O   . PRO B 1 259 ? -75.170 31.089  22.680  1.000 34.417 0 259 PRO B O   1 ? 
ATOM   4511 C CB  . PRO B 1 259 ? -75.366 30.436  25.824  1.000 36.040 0 259 PRO B CB  1 ? 
ATOM   4512 C CG  . PRO B 1 259 ? -74.121 30.361  26.675  1.000 36.599 0 259 PRO B CG  1 ? 
ATOM   4513 C CD  . PRO B 1 259 ? -73.005 30.456  25.650  1.000 35.828 0 259 PRO B CD  1 ? 
ATOM   4514 N N   . ASN B 1 260 ? -76.855 29.598  22.987  1.000 35.375 0 260 ASN B N   1 ? 
ATOM   4515 C CA  . ASN B 1 260 ? -77.785 30.141  22.008  1.000 36.051 0 260 ASN B CA  1 ? 
ATOM   4516 C C   . ASN B 1 260 ? -77.127 30.241  20.633  1.000 35.079 0 260 ASN B C   1 ? 
ATOM   4517 O O   . ASN B 1 260 ? -77.078 31.322  20.046  1.000 34.506 0 260 ASN B O   1 ? 
ATOM   4518 C CB  . ASN B 1 260 ? -78.367 31.472  22.480  1.000 36.972 0 260 ASN B CB  1 ? 
ATOM   4519 C CG  . ASN B 1 260 ? -79.264 31.303  23.686  1.000 38.536 0 260 ASN B CG  1 ? 
ATOM   4520 O OD1 . ASN B 1 260 ? -80.215 30.514  23.645  1.000 39.781 0 260 ASN B OD1 1 ? 
ATOM   4521 N ND2 . ASN B 1 260 ? -78.988 32.021  24.765  1.000 39.032 0 260 ASN B ND2 1 ? 
ATOM   4522 N N   . VAL B 1 261 ? -76.650 29.099  20.118  1.000 33.970 0 261 VAL B N   1 ? 
ATOM   4523 C CA  . VAL B 1 261 ? -76.041 29.034  18.799  1.000 33.495 0 261 VAL B CA  1 ? 
ATOM   4524 C C   . VAL B 1 261 ? -76.624 27.852  18.032  1.000 33.623 0 261 VAL B C   1 ? 
ATOM   4525 O O   . VAL B 1 261 ? -76.656 26.730  18.535  1.000 33.276 0 261 VAL B O   1 ? 
ATOM   4526 C CB  . VAL B 1 261 ? -74.505 28.912  18.843  1.000 33.774 0 261 VAL B CB  1 ? 
ATOM   4527 C CG1 . VAL B 1 261 ? -73.910 28.687  17.454  1.000 33.684 0 261 VAL B CG1 1 ? 
ATOM   4528 C CG2 . VAL B 1 261 ? -73.854 30.113  19.516  1.000 33.735 0 261 VAL B CG2 1 ? 
ATOM   4529 N N   . VAL B 1 262 ? -77.076 28.138  16.806  1.000 33.559 0 262 VAL B N   1 ? 
ATOM   4530 C CA  . VAL B 1 262 ? -77.140 27.151  15.741  1.000 33.503 0 262 VAL B CA  1 ? 
ATOM   4531 C C   . VAL B 1 262 ? -76.279 27.692  14.599  1.000 33.247 0 262 VAL B C   1 ? 
ATOM   4532 O O   . VAL B 1 262 ? -76.374 28.870  14.262  1.000 32.969 0 262 VAL B O   1 ? 
ATOM   4533 C CB  . VAL B 1 262 ? -78.576 26.818  15.286  1.000 34.213 0 262 VAL B CB  1 ? 
ATOM   4534 C CG1 . VAL B 1 262 ? -79.362 26.111  16.386  1.000 34.560 0 262 VAL B CG1 1 ? 
ATOM   4535 C CG2 . VAL B 1 262 ? -79.340 28.041  14.791  1.000 34.058 0 262 VAL B CG2 1 ? 
ATOM   4536 N N   . PHE B 1 263 ? -75.415 26.834  14.041  1.000 32.613 0 263 PHE B N   1 ? 
ATOM   4537 C CA  . PHE B 1 263 ? -74.406 27.265  13.085  1.000 32.100 0 263 PHE B CA  1 ? 
ATOM   4538 C C   . PHE B 1 263 ? -74.089 26.119  12.128  1.000 31.533 0 263 PHE B C   1 ? 
ATOM   4539 O O   . PHE B 1 263 ? -73.652 25.057  12.565  1.000 31.232 0 263 PHE B O   1 ? 
ATOM   4540 C CB  . PHE B 1 263 ? -73.178 27.718  13.883  1.000 32.689 0 263 PHE B CB  1 ? 
ATOM   4541 C CG  . PHE B 1 263 ? -72.133 28.495  13.094  1.000 32.649 0 263 PHE B CG  1 ? 
ATOM   4542 C CD1 . PHE B 1 263 ? -72.037 29.878  13.209  1.000 33.047 0 263 PHE B CD1 1 ? 
ATOM   4543 C CD2 . PHE B 1 263 ? -71.251 27.842  12.239  1.000 32.866 0 263 PHE B CD2 1 ? 
ATOM   4544 C CE1 . PHE B 1 263 ? -71.083 30.586  12.491  1.000 33.244 0 263 PHE B CE1 1 ? 
ATOM   4545 C CE2 . PHE B 1 263 ? -70.301 28.555  11.522  1.000 33.616 0 263 PHE B CE2 1 ? 
ATOM   4546 C CZ  . PHE B 1 263 ? -70.219 29.924  11.650  1.000 33.357 0 263 PHE B CZ  1 ? 
ATOM   4547 N N   . SER B 1 264 ? -74.294 26.349  10.823  1.000 30.955 0 264 SER B N   1 ? 
ATOM   4548 C CA  . SER B 1 264 ? -74.133 25.310  9.816   1.000 30.824 0 264 SER B CA  1 ? 
ATOM   4549 C C   . SER B 1 264 ? -72.918 25.589  8.933   1.000 30.772 0 264 SER B C   1 ? 
ATOM   4550 O O   . SER B 1 264 ? -72.662 26.735  8.571   1.000 31.574 0 264 SER B O   1 ? 
ATOM   4551 C CB  . SER B 1 264 ? -75.381 25.173  8.978   1.000 30.944 0 264 SER B CB  1 ? 
ATOM   4552 O OG  . SER B 1 264 ? -75.234 24.145  8.006   1.000 30.854 0 264 SER B OG  1 ? 
ATOM   4553 N N   . CYS B 1 265 ? -72.184 24.521  8.594   1.000 30.403 0 265 CYS B N   1 ? 
ATOM   4554 C CA  . CYS B 1 265 ? -71.133 24.565  7.590   1.000 30.183 0 265 CYS B CA  1 ? 
ATOM   4555 C C   . CYS B 1 265 ? -71.364 23.500  6.517   1.000 30.119 0 265 CYS B C   1 ? 
ATOM   4556 O O   . CYS B 1 265 ? -70.483 23.251  5.695   1.000 29.167 0 265 CYS B O   1 ? 
ATOM   4557 C CB  . CYS B 1 265 ? -69.762 24.345  8.219   1.000 30.262 0 265 CYS B CB  1 ? 
ATOM   4558 S SG  . CYS B 1 265 ? -69.360 25.535  9.524   1.000 30.047 0 265 CYS B SG  1 ? 
ATOM   4559 N N   . GLY B 1 266 ? -72.556 22.887  6.508   1.000 30.216 0 266 GLY B N   1 ? 
ATOM   4560 C CA  . GLY B 1 266 ? -72.793 21.713  5.684   1.000 31.082 0 266 GLY B CA  1 ? 
ATOM   4561 C C   . GLY B 1 266 ? -74.276 21.485  5.403   1.000 32.019 0 266 GLY B C   1 ? 
ATOM   4562 O O   . GLY B 1 266 ? -75.101 21.524  6.314   1.000 31.701 0 266 GLY B O   1 ? 
ATOM   4563 N N   . ASN B 1 267 ? -74.589 21.235  4.125   1.000 33.044 0 267 ASN B N   1 ? 
ATOM   4564 C CA  . ASN B 1 267 ? -75.928 20.860  3.700   1.000 34.465 0 267 ASN B CA  1 ? 
ATOM   4565 C C   . ASN B 1 267 ? -75.815 19.814  2.590   1.000 35.634 0 267 ASN B C   1 ? 
ATOM   4566 O O   . ASN B 1 267 ? -75.495 20.147  1.451   1.000 37.424 0 267 ASN B O   1 ? 
ATOM   4567 C CB  . ASN B 1 267 ? -76.778 22.078  3.336   1.000 34.585 0 267 ASN B CB  1 ? 
ATOM   4568 C CG  . ASN B 1 267 ? -76.007 23.190  2.662   1.000 35.094 0 267 ASN B CG  1 ? 
ATOM   4569 O OD1 . ASN B 1 267 ? -76.083 24.345  3.094   1.000 36.026 0 267 ASN B OD1 1 ? 
ATOM   4570 N ND2 . ASN B 1 267 ? -75.288 22.886  1.592   1.000 35.496 0 267 ASN B ND2 1 ? 
ATOM   4571 N N   . ALA B 1 268 ? -76.068 18.546  2.948   1.000 35.656 0 268 ALA B N   1 ? 
ATOM   4572 C CA  . ALA B 1 268 ? -76.006 17.429  2.016   1.000 35.922 0 268 ALA B CA  1 ? 
ATOM   4573 C C   . ALA B 1 268 ? -77.362 17.247  1.338   1.000 36.565 0 268 ALA B C   1 ? 
ATOM   4574 O O   . ALA B 1 268 ? -78.391 17.588  1.917   1.000 37.676 0 268 ALA B O   1 ? 
ATOM   4575 C CB  . ALA B 1 268 ? -75.588 16.172  2.751   1.000 35.543 0 268 ALA B CB  1 ? 
ATOM   4576 N N   . VAL B 1 269 ? -77.356 16.686  0.122   1.000 37.029 0 269 VAL B N   1 ? 
ATOM   4577 C CA  . VAL B 1 269 ? -78.581 16.524  -0.649  1.000 37.689 0 269 VAL B CA  1 ? 
ATOM   4578 C C   . VAL B 1 269 ? -78.744 15.062  -1.056  1.000 37.449 0 269 VAL B C   1 ? 
ATOM   4579 O O   . VAL B 1 269 ? -77.840 14.472  -1.642  1.000 36.919 0 269 VAL B O   1 ? 
ATOM   4580 C CB  . VAL B 1 269 ? -78.616 17.441  -1.888  1.000 37.599 0 269 VAL B CB  1 ? 
ATOM   4581 C CG1 . VAL B 1 269 ? -79.840 17.169  -2.757  1.000 37.408 0 269 VAL B CG1 1 ? 
ATOM   4582 C CG2 . VAL B 1 269 ? -78.554 18.914  -1.501  1.000 37.903 0 269 VAL B CG2 1 ? 
ATOM   4583 N N   . LYS B 1 270 ? -79.925 14.506  -0.764  1.000 38.976 0 270 LYS B N   1 ? 
ATOM   4584 C CA  . LYS B 1 270 ? -80.291 13.169  -1.201  1.000 40.641 0 270 LYS B CA  1 ? 
ATOM   4585 C C   . LYS B 1 270 ? -81.743 13.162  -1.681  1.000 41.731 0 270 LYS B C   1 ? 
ATOM   4586 O O   . LYS B 1 270 ? -82.649 13.456  -0.903  1.000 40.494 0 270 LYS B O   1 ? 
ATOM   4587 C CB  . LYS B 1 270 ? -80.135 12.160  -0.059  1.000 40.788 0 270 LYS B CB  1 ? 
ATOM   4588 C CG  . LYS B 1 270 ? -80.469 10.742  -0.487  1.000 41.680 0 270 LYS B CG  1 ? 
ATOM   4589 C CD  . LYS B 1 270 ? -80.496 9.677   0.598   1.000 42.240 0 270 LYS B CD  1 ? 
ATOM   4590 C CE  . LYS B 1 270 ? -80.834 8.365   -0.040  1.000 42.737 0 270 LYS B CE  1 ? 
ATOM   4591 N NZ  . LYS B 1 270 ? -80.570 7.216   0.826   1.000 42.881 0 270 LYS B NZ  1 ? 
ATOM   4592 N N   . ASP B 1 271 ? -81.949 12.804  -2.956  1.000 44.366 0 271 ASP B N   1 ? 
ATOM   4593 C CA  . ASP B 1 271 ? -83.280 12.663  -3.535  1.000 46.596 0 271 ASP B CA  1 ? 
ATOM   4594 C C   . ASP B 1 271 ? -84.152 13.876  -3.214  1.000 46.688 0 271 ASP B C   1 ? 
ATOM   4595 O O   . ASP B 1 271 ? -85.248 13.726  -2.676  1.000 47.914 0 271 ASP B O   1 ? 
ATOM   4596 C CB  . ASP B 1 271 ? -83.997 11.413  -3.043  1.000 47.647 0 271 ASP B CB  1 ? 
ATOM   4597 C CG  . ASP B 1 271 ? -83.300 10.083  -3.295  1.000 49.338 0 271 ASP B CG  1 ? 
ATOM   4598 O OD1 . ASP B 1 271 ? -82.728 9.914   -4.393  1.000 50.247 0 271 ASP B OD1 1 ? 
ATOM   4599 O OD2 . ASP B 1 271 ? -83.369 9.213   -2.401  1.000 50.945 0 271 ASP B OD2 1 ? 
ATOM   4600 N N   . ASP B 1 272 ? -83.647 15.075  -3.524  1.000 46.394 0 272 ASP B N   1 ? 
ATOM   4601 C CA  . ASP B 1 272 ? -84.417 16.309  -3.432  1.000 47.360 0 272 ASP B CA  1 ? 
ATOM   4602 C C   . ASP B 1 272 ? -84.750 16.679  -1.984  1.000 44.016 0 272 ASP B C   1 ? 
ATOM   4603 O O   . ASP B 1 272 ? -85.647 17.489  -1.757  1.000 43.203 0 272 ASP B O   1 ? 
ATOM   4604 C CB  . ASP B 1 272 ? -85.661 16.260  -4.311  1.000 51.008 0 272 ASP B CB  1 ? 
ATOM   4605 C CG  . ASP B 1 272 ? -85.391 16.172  -5.806  1.000 53.601 0 272 ASP B CG  1 ? 
ATOM   4606 O OD1 . ASP B 1 272 ? -84.676 17.057  -6.323  1.000 55.041 0 272 ASP B OD1 1 ? 
ATOM   4607 O OD2 . ASP B 1 272 ? -85.895 15.221  -6.441  1.000 56.775 0 272 ASP B OD2 1 ? 
ATOM   4608 N N   . THR B 1 273 ? -84.026 16.115  -1.007  1.000 41.314 0 273 THR B N   1 ? 
ATOM   4609 C CA  . THR B 1 273 ? -84.125 16.580  0.369   1.000 39.780 0 273 THR B CA  1 ? 
ATOM   4610 C C   . THR B 1 273 ? -82.759 17.098  0.816   1.000 38.112 0 273 THR B C   1 ? 
ATOM   4611 O O   . THR B 1 273 ? -81.744 16.426  0.640   1.000 37.598 0 273 THR B O   1 ? 
ATOM   4612 C CB  . THR B 1 273 ? -84.641 15.465  1.279   1.000 39.987 0 273 THR B CB  1 ? 
ATOM   4613 O OG1 . THR B 1 273 ? -85.926 15.129  0.764   1.000 40.828 0 273 THR B OG1 1 ? 
ATOM   4614 C CG2 . THR B 1 273 ? -84.781 15.904  2.727   1.000 39.186 0 273 THR B CG2 1 ? 
ATOM   4615 N N   . ILE B 1 274 ? -82.752 18.307  1.391   1.000 37.147 0 274 ILE B N   1 ? 
ATOM   4616 C CA  . ILE B 1 274 ? -81.541 18.918  1.915   1.000 36.252 0 274 ILE B CA  1 ? 
ATOM   4617 C C   . ILE B 1 274 ? -81.424 18.559  3.393   1.000 35.398 0 274 ILE B C   1 ? 
ATOM   4618 O O   . ILE B 1 274 ? -82.346 18.816  4.161   1.000 35.430 0 274 ILE B O   1 ? 
ATOM   4619 C CB  . ILE B 1 274 ? -81.550 20.447  1.714   1.000 36.137 0 274 ILE B CB  1 ? 
ATOM   4620 C CG1 . ILE B 1 274 ? -81.746 20.834  0.247   1.000 35.952 0 274 ILE B CG1 1 ? 
ATOM   4621 C CG2 . ILE B 1 274 ? -80.278 21.075  2.291   1.000 36.327 0 274 ILE B CG2 1 ? 
ATOM   4622 C CD1 . ILE B 1 274 ? -82.101 22.295  0.037   1.000 35.943 0 274 ILE B CD1 1 ? 
ATOM   4623 N N   . TYR B 1 275 ? -80.277 17.981  3.769   1.000 34.576 0 275 TYR B N   1 ? 
ATOM   4624 C CA  . TYR B 1 275 ? -79.957 17.676  5.156   1.000 34.472 0 275 TYR B CA  1 ? 
ATOM   4625 C C   . TYR B 1 275 ? -78.976 18.727  5.669   1.000 33.335 0 275 TYR B C   1 ? 
ATOM   4626 O O   . TYR B 1 275 ? -77.804 18.717  5.295   1.000 32.797 0 275 TYR B O   1 ? 
ATOM   4627 C CB  . TYR B 1 275 ? -79.367 16.265  5.255   1.000 35.371 0 275 TYR B CB  1 ? 
ATOM   4628 C CG  . TYR B 1 275 ? -80.324 15.132  4.909   1.000 36.359 0 275 TYR B CG  1 ? 
ATOM   4629 C CD1 . TYR B 1 275 ? -80.783 14.252  5.885   1.000 36.852 0 275 TYR B CD1 1 ? 
ATOM   4630 C CD2 . TYR B 1 275 ? -80.780 14.948  3.607   1.000 37.343 0 275 TYR B CD2 1 ? 
ATOM   4631 C CE1 . TYR B 1 275 ? -81.655 13.219  5.575   1.000 37.293 0 275 TYR B CE1 1 ? 
ATOM   4632 C CE2 . TYR B 1 275 ? -81.656 13.924  3.285   1.000 37.969 0 275 TYR B CE2 1 ? 
ATOM   4633 C CZ  . TYR B 1 275 ? -82.094 13.058  4.272   1.000 38.375 0 275 TYR B CZ  1 ? 
ATOM   4634 O OH  . TYR B 1 275 ? -82.955 12.049  3.950   1.000 39.882 0 275 TYR B OH  1 ? 
ATOM   4635 N N   . VAL B 1 276 ? -79.470 19.636  6.516   1.000 32.420 0 276 VAL B N   1 ? 
ATOM   4636 C CA  . VAL B 1 276 ? -78.664 20.718  7.055   1.000 31.902 0 276 VAL B CA  1 ? 
ATOM   4637 C C   . VAL B 1 276 ? -78.095 20.279  8.402   1.000 31.906 0 276 VAL B C   1 ? 
ATOM   4638 O O   . VAL B 1 276 ? -78.836 20.158  9.374   1.000 31.827 0 276 VAL B O   1 ? 
ATOM   4639 C CB  . VAL B 1 276 ? -79.496 22.008  7.195   1.000 31.941 0 276 VAL B CB  1 ? 
ATOM   4640 C CG1 . VAL B 1 276 ? -78.662 23.175  7.711   1.000 31.777 0 276 VAL B CG1 1 ? 
ATOM   4641 C CG2 . VAL B 1 276 ? -80.186 22.389  5.891   1.000 32.249 0 276 VAL B CG2 1 ? 
ATOM   4642 N N   . TYR B 1 277 ? -76.778 20.043  8.448   1.000 31.537 0 277 TYR B N   1 ? 
ATOM   4643 C CA  . TYR B 1 277 ? -76.098 19.733  9.696   1.000 31.625 0 277 TYR B CA  1 ? 
ATOM   4644 C C   . TYR B 1 277 ? -75.646 21.039  10.336  1.000 31.654 0 277 TYR B C   1 ? 
ATOM   4645 O O   . TYR B 1 277 ? -75.245 21.967  9.637   1.000 32.055 0 277 TYR B O   1 ? 
ATOM   4646 C CB  . TYR B 1 277 ? -74.953 18.750  9.442   1.000 31.561 0 277 TYR B CB  1 ? 
ATOM   4647 C CG  . TYR B 1 277 ? -75.479 17.405  8.968   1.000 31.653 0 277 TYR B CG  1 ? 
ATOM   4648 C CD1 . TYR B 1 277 ? -75.791 16.396  9.874   1.000 31.769 0 277 TYR B CD1 1 ? 
ATOM   4649 C CD2 . TYR B 1 277 ? -75.721 17.169  7.621   1.000 31.589 0 277 TYR B CD2 1 ? 
ATOM   4650 C CE1 . TYR B 1 277 ? -76.298 15.180  9.447   1.000 31.901 0 277 TYR B CE1 1 ? 
ATOM   4651 C CE2 . TYR B 1 277 ? -76.228 15.958  7.182   1.000 32.156 0 277 TYR B CE2 1 ? 
ATOM   4652 C CZ  . TYR B 1 277 ? -76.521 14.962  8.099   1.000 32.275 0 277 TYR B CZ  1 ? 
ATOM   4653 O OH  . TYR B 1 277 ? -77.023 13.770  7.666   1.000 32.839 0 277 TYR B OH  1 ? 
ATOM   4654 N N   . TYR B 1 278 ? -75.728 21.102  11.668  1.000 31.546 0 278 TYR B N   1 ? 
ATOM   4655 C CA  . TYR B 1 278 ? -75.449 22.338  12.377  1.000 31.905 0 278 TYR B CA  1 ? 
ATOM   4656 C C   . TYR B 1 278 ? -74.888 22.036  13.762  1.000 32.088 0 278 TYR B C   1 ? 
ATOM   4657 O O   . TYR B 1 278 ? -75.269 21.055  14.397  1.000 32.285 0 278 TYR B O   1 ? 
ATOM   4658 C CB  . TYR B 1 278 ? -76.712 23.203  12.459  1.000 32.222 0 278 TYR B CB  1 ? 
ATOM   4659 C CG  . TYR B 1 278 ? -77.873 22.614  13.251  1.000 33.013 0 278 TYR B CG  1 ? 
ATOM   4660 C CD1 . TYR B 1 278 ? -78.036 22.894  14.604  1.000 33.437 0 278 TYR B CD1 1 ? 
ATOM   4661 C CD2 . TYR B 1 278 ? -78.819 21.793  12.645  1.000 33.368 0 278 TYR B CD2 1 ? 
ATOM   4662 C CE1 . TYR B 1 278 ? -79.092 22.366  15.331  1.000 33.786 0 278 TYR B CE1 1 ? 
ATOM   4663 C CE2 . TYR B 1 278 ? -79.879 21.261  13.360  1.000 33.687 0 278 TYR B CE2 1 ? 
ATOM   4664 C CZ  . TYR B 1 278 ? -80.017 21.548  14.707  1.000 33.993 0 278 TYR B CZ  1 ? 
ATOM   4665 O OH  . TYR B 1 278 ? -81.061 21.026  15.416  1.000 34.355 0 278 TYR B OH  1 ? 
ATOM   4666 N N   . GLY B 1 279 ? -73.975 22.907  14.205  1.000 31.527 0 279 GLY B N   1 ? 
ATOM   4667 C CA  . GLY B 1 279 ? -73.505 22.914  15.576  1.000 30.943 0 279 GLY B CA  1 ? 
ATOM   4668 C C   . GLY B 1 279 ? -74.573 23.495  16.498  1.000 31.032 0 279 GLY B C   1 ? 
ATOM   4669 O O   . GLY B 1 279 ? -75.244 24.461  16.143  1.000 31.273 0 279 GLY B O   1 ? 
ATOM   4670 N N   . GLY B 1 280 ? -74.735 22.868  17.668  1.000 30.517 0 280 GLY B N   1 ? 
ATOM   4671 C CA  . GLY B 1 280 ? -75.560 23.401  18.737  1.000 30.178 0 280 GLY B CA  1 ? 
ATOM   4672 C C   . GLY B 1 280 ? -74.682 23.836  19.906  1.000 30.261 0 280 GLY B C   1 ? 
ATOM   4673 O O   . GLY B 1 280 ? -73.976 23.013  20.489  1.000 29.714 0 280 GLY B O   1 ? 
ATOM   4674 N N   . ALA B 1 281 ? -74.703 25.142  20.199  1.000 30.553 0 281 ALA B N   1 ? 
ATOM   4675 C CA  . ALA B 1 281 ? -73.983 25.724  21.322  1.000 30.751 0 281 ALA B CA  1 ? 
ATOM   4676 C C   . ALA B 1 281 ? -72.476 25.470  21.231  1.000 30.643 0 281 ALA B C   1 ? 
ATOM   4677 O O   . ALA B 1 281 ? -71.801 25.427  22.256  1.000 30.383 0 281 ALA B O   1 ? 
ATOM   4678 C CB  . ALA B 1 281 ? -74.555 25.197  22.625  1.000 31.238 0 281 ALA B CB  1 ? 
ATOM   4679 N N   . ASP B 1 282 ? -71.950 25.339  20.004  1.000 30.313 0 282 ASP B N   1 ? 
ATOM   4680 C CA  . ASP B 1 282 ? -70.549 25.009  19.774  1.000 30.712 0 282 ASP B CA  1 ? 
ATOM   4681 C C   . ASP B 1 282 ? -70.129 23.780  20.587  1.000 30.385 0 282 ASP B C   1 ? 
ATOM   4682 O O   . ASP B 1 282 ? -68.987 23.707  21.041  1.000 31.066 0 282 ASP B O   1 ? 
ATOM   4683 C CB  . ASP B 1 282 ? -69.630 26.197  20.049  1.000 31.293 0 282 ASP B CB  1 ? 
ATOM   4684 C CG  . ASP B 1 282 ? -69.674 27.346  19.046  1.000 31.732 0 282 ASP B CG  1 ? 
ATOM   4685 O OD1 . ASP B 1 282 ? -70.624 27.403  18.239  1.000 31.283 0 282 ASP B OD1 1 ? 
ATOM   4686 O OD2 . ASP B 1 282 ? -68.735 28.172  19.064  1.000 32.841 0 282 ASP B OD2 1 ? 
ATOM   4687 N N   . THR B 1 283 ? -71.036 22.803  20.753  1.000 30.335 0 283 THR B N   1 ? 
ATOM   4688 C CA  . THR B 1 283 ? -70.769 21.650  21.606  1.000 29.730 0 283 THR B CA  1 ? 
ATOM   4689 C C   . THR B 1 283 ? -71.129 20.335  20.908  1.000 29.211 0 283 THR B C   1 ? 
ATOM   4690 O O   . THR B 1 283 ? -70.396 19.357  21.052  1.000 29.735 0 283 THR B O   1 ? 
ATOM   4691 C CB  . THR B 1 283 ? -71.510 21.799  22.935  1.000 30.280 0 283 THR B CB  1 ? 
ATOM   4692 O OG1 . THR B 1 283 ? -71.183 23.082  23.464  1.000 29.743 0 283 THR B OG1 1 ? 
ATOM   4693 C CG2 . THR B 1 283 ? -71.108 20.733  23.943  1.000 30.102 0 283 THR B CG2 1 ? 
ATOM   4694 N N   . VAL B 1 284 ? -72.258 20.298  20.181  1.000 28.979 0 284 VAL B N   1 ? 
ATOM   4695 C CA  . VAL B 1 284 ? -72.753 19.074  19.561  1.000 29.146 0 284 VAL B CA  1 ? 
ATOM   4696 C C   . VAL B 1 284 ? -73.243 19.380  18.145  1.000 29.684 0 284 VAL B C   1 ? 
ATOM   4697 O O   . VAL B 1 284 ? -73.285 20.538  17.742  1.000 30.769 0 284 VAL B O   1 ? 
ATOM   4698 C CB  . VAL B 1 284 ? -73.877 18.436  20.402  1.000 28.900 0 284 VAL B CB  1 ? 
ATOM   4699 C CG1 . VAL B 1 284 ? -73.439 18.149  21.836  1.000 28.804 0 284 VAL B CG1 1 ? 
ATOM   4700 C CG2 . VAL B 1 284 ? -75.143 19.283  20.393  1.000 29.020 0 284 VAL B CG2 1 ? 
ATOM   4701 N N   . ILE B 1 285 ? -73.631 18.329  17.407  1.000 29.720 0 285 ILE B N   1 ? 
ATOM   4702 C CA  . ILE B 1 285 ? -74.127 18.457  16.043  1.000 29.978 0 285 ILE B CA  1 ? 
ATOM   4703 C C   . ILE B 1 285 ? -75.539 17.878  15.951  1.000 30.321 0 285 ILE B C   1 ? 
ATOM   4704 O O   . ILE B 1 285 ? -75.789 16.771  16.421  1.000 30.991 0 285 ILE B O   1 ? 
ATOM   4705 C CB  . ILE B 1 285 ? -73.174 17.763  15.051  1.000 29.491 0 285 ILE B CB  1 ? 
ATOM   4706 C CG1 . ILE B 1 285 ? -71.800 18.435  15.036  1.000 29.384 0 285 ILE B CG1 1 ? 
ATOM   4707 C CG2 . ILE B 1 285 ? -73.788 17.698  13.649  1.000 29.546 0 285 ILE B CG2 1 ? 
ATOM   4708 C CD1 . ILE B 1 285 ? -70.719 17.630  14.342  1.000 29.495 0 285 ILE B CD1 1 ? 
ATOM   4709 N N   . GLY B 1 286 ? -76.442 18.634  15.310  1.000 30.688 0 286 GLY B N   1 ? 
ATOM   4710 C CA  . GLY B 1 286 ? -77.784 18.175  14.984  1.000 31.032 0 286 GLY B CA  1 ? 
ATOM   4711 C C   . GLY B 1 286 ? -78.027 18.215  13.476  1.000 31.948 0 286 GLY B C   1 ? 
ATOM   4712 O O   . GLY B 1 286 ? -77.146 18.620  12.720  1.000 32.197 0 286 GLY B O   1 ? 
ATOM   4713 N N   . VAL B 1 287 ? -79.226 17.787  13.052  1.000 32.393 0 287 VAL B N   1 ? 
ATOM   4714 C CA  . VAL B 1 287 ? -79.598 17.799  11.645  1.000 33.477 0 287 VAL B CA  1 ? 
ATOM   4715 C C   . VAL B 1 287 ? -81.061 18.218  11.516  1.000 34.568 0 287 VAL B C   1 ? 
ATOM   4716 O O   . VAL B 1 287 ? -81.900 17.841  12.335  1.000 34.979 0 287 VAL B O   1 ? 
ATOM   4717 C CB  . VAL B 1 287 ? -79.348 16.443  10.954  1.000 34.128 0 287 VAL B CB  1 ? 
ATOM   4718 C CG1 . VAL B 1 287 ? -80.185 15.324  11.560  1.000 34.229 0 287 VAL B CG1 1 ? 
ATOM   4719 C CG2 . VAL B 1 287 ? -79.580 16.518  9.448   1.000 34.429 0 287 VAL B CG2 1 ? 
ATOM   4720 N N   . ALA B 1 288 ? -81.344 19.001  10.468  1.000 34.849 0 288 ALA B N   1 ? 
ATOM   4721 C CA  . ALA B 1 288 ? -82.697 19.398  10.112  1.000 35.443 0 288 ALA B CA  1 ? 
ATOM   4722 C C   . ALA B 1 288 ? -82.817 19.410  8.591   1.000 36.306 0 288 ALA B C   1 ? 
ATOM   4723 O O   . ALA B 1 288 ? -81.825 19.630  7.899   1.000 37.048 0 288 ALA B O   1 ? 
ATOM   4724 C CB  . ALA B 1 288 ? -83.015 20.748  10.712  1.000 35.029 0 288 ALA B CB  1 ? 
ATOM   4725 N N   . ILE B 1 289 ? -84.029 19.173  8.072   1.000 37.037 0 289 ILE B N   1 ? 
ATOM   4726 C CA  . ILE B 1 289 ? -84.198 18.957  6.643   1.000 37.837 0 289 ILE B CA  1 ? 
ATOM   4727 C C   . ILE B 1 289 ? -85.061 20.050  6.018   1.000 37.548 0 289 ILE B C   1 ? 
ATOM   4728 O O   . ILE B 1 289 ? -85.786 20.770  6.701   1.000 36.827 0 289 ILE B O   1 ? 
ATOM   4729 C CB  . ILE B 1 289 ? -84.778 17.565  6.337   1.000 38.173 0 289 ILE B CB  1 ? 
ATOM   4730 C CG1 . ILE B 1 289 ? -86.138 17.343  7.003   1.000 39.231 0 289 ILE B CG1 1 ? 
ATOM   4731 C CG2 . ILE B 1 289 ? -83.778 16.470  6.707   1.000 38.409 0 289 ILE B CG2 1 ? 
ATOM   4732 C CD1 . ILE B 1 289 ? -86.973 16.255  6.348   1.000 39.421 0 289 ILE B CD1 1 ? 
ATOM   4733 N N   . LEU B 1 290 ? -84.954 20.126  4.687   1.000 38.405 0 290 LEU B N   1 ? 
ATOM   4734 C CA  . LEU B 1 290 ? -85.800 20.954  3.848   1.000 39.937 0 290 LEU B CA  1 ? 
ATOM   4735 C C   . LEU B 1 290 ? -85.940 20.266  2.494   1.000 41.291 0 290 LEU B C   1 ? 
ATOM   4736 O O   . LEU B 1 290 ? -84.939 19.989  1.835   1.000 40.179 0 290 LEU B O   1 ? 
ATOM   4737 C CB  . LEU B 1 290 ? -85.176 22.339  3.692   1.000 39.961 0 290 LEU B CB  1 ? 
ATOM   4738 C CG  . LEU B 1 290 ? -85.924 23.320  2.784   1.000 40.562 0 290 LEU B CG  1 ? 
ATOM   4739 C CD1 . LEU B 1 290 ? -87.263 23.702  3.390   1.000 40.503 0 290 LEU B CD1 1 ? 
ATOM   4740 C CD2 . LEU B 1 290 ? -85.074 24.551  2.519   1.000 40.729 0 290 LEU B CD2 1 ? 
ATOM   4741 N N   . GLU B 1 291 ? -87.183 20.000  2.083   1.000 44.514 0 291 GLU B N   1 ? 
ATOM   4742 C CA  . GLU B 1 291 ? -87.438 19.433  0.769   1.000 47.371 0 291 GLU B CA  1 ? 
ATOM   4743 C C   . GLU B 1 291 ? -87.331 20.557  -0.259  1.000 46.323 0 291 GLU B C   1 ? 
ATOM   4744 O O   . GLU B 1 291 ? -87.767 21.676  0.003   1.000 44.790 0 291 GLU B O   1 ? 
ATOM   4745 C CB  . GLU B 1 291 ? -88.775 18.693  0.791   1.000 50.971 0 291 GLU B CB  1 ? 
ATOM   4746 C CG  . GLU B 1 291 ? -88.715 17.394  1.591   1.000 54.794 0 291 GLU B CG  1 ? 
ATOM   4747 C CD  . GLU B 1 291 ? -90.067 16.784  1.913   1.000 59.445 0 291 GLU B CD  1 ? 
ATOM   4748 O OE1 . GLU B 1 291 ? -90.812 16.460  0.964   1.000 62.936 0 291 GLU B OE1 1 ? 
ATOM   4749 O OE2 . GLU B 1 291 ? -90.375 16.626  3.116   1.000 63.962 0 291 GLU B OE2 1 ? 
ATOM   4750 N N   . MET B 1 292 ? -86.723 20.252  -1.413  1.000 48.342 0 292 MET B N   1 ? 
ATOM   4751 C CA  . MET B 1 292 ? -86.489 21.239  -2.460  1.000 51.390 0 292 MET B CA  1 ? 
ATOM   4752 C C   . MET B 1 292 ? -87.795 21.934  -2.837  1.000 52.113 0 292 MET B C   1 ? 
ATOM   4753 O O   . MET B 1 292 ? -87.799 23.135  -3.098  1.000 52.204 0 292 MET B O   1 ? 
ATOM   4754 C CB  . MET B 1 292 ? -85.944 20.606  -3.746  1.000 53.157 0 292 MET B CB  1 ? 
ATOM   4755 C CG  . MET B 1 292 ? -84.632 19.862  -3.611  1.000 55.314 0 292 MET B CG  1 ? 
ATOM   4756 S SD  . MET B 1 292 ? -83.163 20.905  -3.676  1.000 58.155 0 292 MET B SD  1 ? 
ATOM   4757 C CE  . MET B 1 292 ? -82.109 19.707  -4.504  1.000 57.373 0 292 MET B CE  1 ? 
ATOM   4758 N N   . LYS B 1 293 ? -88.894 21.166  -2.866  1.000 53.422 0 293 LYS B N   1 ? 
ATOM   4759 C CA  . LYS B 1 293 ? -90.192 21.671  -3.286  1.000 55.768 0 293 LYS B CA  1 ? 
ATOM   4760 C C   . LYS B 1 293 ? -90.687 22.765  -2.335  1.000 54.111 0 293 LYS B C   1 ? 
ATOM   4761 O O   . LYS B 1 293 ? -91.567 23.537  -2.706  1.000 53.693 0 293 LYS B O   1 ? 
ATOM   4762 C CB  . LYS B 1 293 ? -91.225 20.538  -3.373  1.000 59.046 0 293 LYS B CB  1 ? 
ATOM   4763 C CG  . LYS B 1 293 ? -91.811 20.105  -2.031  1.000 63.282 0 293 LYS B CG  1 ? 
ATOM   4764 C CD  . LYS B 1 293 ? -92.899 19.037  -2.054  1.000 65.937 0 293 LYS B CD  1 ? 
ATOM   4765 C CE  . LYS B 1 293 ? -92.390 17.663  -2.352  1.000 69.566 0 293 LYS B CE  1 ? 
ATOM   4766 N NZ  . LYS B 1 293 ? -93.269 16.638  -1.781  1.000 71.722 0 293 LYS B NZ  1 ? 
ATOM   4767 N N   . ASP B 1 294 ? -90.135 22.825  -1.113  1.000 52.314 0 294 ASP B N   1 ? 
ATOM   4768 C CA  . ASP B 1 294 ? -90.581 23.776  -0.105  1.000 51.832 0 294 ASP B CA  1 ? 
ATOM   4769 C C   . ASP B 1 294 ? -89.730 25.050  -0.112  1.000 50.467 0 294 ASP B C   1 ? 
ATOM   4770 O O   . ASP B 1 294 ? -89.920 25.911  0.745   1.000 49.924 0 294 ASP B O   1 ? 
ATOM   4771 C CB  . ASP B 1 294 ? -90.628 23.124  1.270   1.000 53.113 0 294 ASP B CB  1 ? 
ATOM   4772 C CG  . ASP B 1 294 ? -91.736 22.099  1.477   1.000 54.109 0 294 ASP B CG  1 ? 
ATOM   4773 O OD1 . ASP B 1 294 ? -92.685 22.086  0.665   1.000 55.008 0 294 ASP B OD1 1 ? 
ATOM   4774 O OD2 . ASP B 1 294 ? -91.634 21.308  2.439   1.000 54.465 0 294 ASP B OD2 1 ? 
ATOM   4775 N N   . ILE B 1 295 ? -88.807 25.183  -1.074  1.000 49.519 0 295 ILE B N   1 ? 
ATOM   4776 C CA  . ILE B 1 295 ? -88.032 26.407  -1.229  1.000 50.109 0 295 ILE B CA  1 ? 
ATOM   4777 C C   . ILE B 1 295 ? -88.901 27.446  -1.941  1.000 51.329 0 295 ILE B C   1 ? 
ATOM   4778 O O   . ILE B 1 295 ? -88.991 27.443  -3.167  1.000 49.999 0 295 ILE B O   1 ? 
ATOM   4779 C CB  . ILE B 1 295 ? -86.709 26.132  -1.975  1.000 49.158 0 295 ILE B CB  1 ? 
ATOM   4780 C CG1 . ILE B 1 295 ? -85.825 25.144  -1.204  1.000 48.626 0 295 ILE B CG1 1 ? 
ATOM   4781 C CG2 . ILE B 1 295 ? -85.955 27.431  -2.274  1.000 48.849 0 295 ILE B CG2 1 ? 
ATOM   4782 C CD1 . ILE B 1 295 ? -84.619 24.638  -1.976  1.000 47.942 0 295 ILE B CD1 1 ? 
ATOM   4783 N N   . LYS B 1 296 ? -89.541 28.325  -1.156  1.000 54.321 0 296 LYS B N   1 ? 
ATOM   4784 C CA  . LYS B 1 296 ? -90.441 29.347  -1.676  1.000 57.310 0 296 LYS B CA  1 ? 
ATOM   4785 C C   . LYS B 1 296 ? -90.243 30.658  -0.918  1.000 55.913 0 296 LYS B C   1 ? 
ATOM   4786 O O   . LYS B 1 296 ? -90.270 30.669  0.311   1.000 55.078 0 296 LYS B O   1 ? 
ATOM   4787 C CB  . LYS B 1 296 ? -91.898 28.891  -1.527  1.000 60.285 0 296 LYS B CB  1 ? 
ATOM   4788 C CG  . LYS B 1 296 ? -92.363 27.833  -2.519  1.000 63.754 0 296 LYS B CG  1 ? 
ATOM   4789 C CD  . LYS B 1 296 ? -93.624 27.088  -2.092  1.000 66.868 0 296 LYS B CD  1 ? 
ATOM   4790 C CE  . LYS B 1 296 ? -94.218 26.294  -3.214  1.000 68.812 0 296 LYS B CE  1 ? 
ATOM   4791 N NZ  . LYS B 1 296 ? -95.219 25.335  -2.739  1.000 70.168 0 296 LYS B NZ  1 ? 
ATOM   4792 N N   . PHE B 1 297 ? -90.069 31.758  -1.664  1.000 56.149 0 297 PHE B N   1 ? 
ATOM   4793 C CA  . PHE B 1 297 ? -89.857 33.077  -1.084  1.000 57.398 0 297 PHE B CA  1 ? 
ATOM   4794 C C   . PHE B 1 297 ? -91.062 33.972  -1.373  1.000 60.259 0 297 PHE B C   1 ? 
ATOM   4795 O O   . PHE B 1 297 ? -91.583 33.967  -2.487  1.000 60.348 0 297 PHE B O   1 ? 
ATOM   4796 C CB  . PHE B 1 297 ? -88.556 33.656  -1.654  1.000 55.495 0 297 PHE B CB  1 ? 
ATOM   4797 C CG  . PHE B 1 297 ? -87.274 32.940  -1.243  1.000 53.698 0 297 PHE B CG  1 ? 
ATOM   4798 C CD1 . PHE B 1 297 ? -86.544 33.364  -0.136  1.000 52.851 0 297 PHE B CD1 1 ? 
ATOM   4799 C CD2 . PHE B 1 297 ? -86.788 31.859  -1.974  1.000 52.609 0 297 PHE B CD2 1 ? 
ATOM   4800 C CE1 . PHE B 1 297 ? -85.372 32.718  0.234   1.000 52.519 0 297 PHE B CE1 1 ? 
ATOM   4801 C CE2 . PHE B 1 297 ? -85.616 31.217  -1.599  1.000 52.221 0 297 PHE B CE2 1 ? 
ATOM   4802 C CZ  . PHE B 1 297 ? -84.910 31.649  -0.498  1.000 52.157 0 297 PHE B CZ  1 ? 
ATOM   4803 N N   . HIS B 1 298 ? -91.485 34.745  -0.361  1.000 64.170 0 298 HIS B N   1 ? 
ATOM   4804 C CA  . HIS B 1 298 ? -92.583 35.692  -0.491  1.000 66.626 0 298 HIS B CA  1 ? 
ATOM   4805 C C   . HIS B 1 298 ? -92.054 37.014  -1.061  1.000 67.405 0 298 HIS B C   1 ? 
ATOM   4806 O O   . HIS B 1 298 ? -92.082 37.158  -2.303  1.000 69.439 0 298 HIS B O   1 ? 
ATOM   4807 C CB  . HIS B 1 298 ? -93.273 35.910  0.862   1.000 66.806 0 298 HIS B CB  1 ? 
HETATM 4808 C C1  . BMA C 2 .   ? -63.638 36.323  21.104  1.000 54.809 0 1   BMA C C1  1 ? 
HETATM 4809 C C2  . BMA C 2 .   ? -64.903 36.355  20.275  1.000 54.688 0 1   BMA C C2  1 ? 
HETATM 4810 C C3  . BMA C 2 .   ? -66.017 35.657  21.018  1.000 56.222 0 1   BMA C C3  1 ? 
HETATM 4811 C C4  . BMA C 2 .   ? -65.616 34.210  21.255  1.000 57.136 0 1   BMA C C4  1 ? 
HETATM 4812 C C5  . BMA C 2 .   ? -64.288 34.149  22.020  1.000 56.445 0 1   BMA C C5  1 ? 
HETATM 4813 C C6  . BMA C 2 .   ? -63.740 32.741  22.099  1.000 54.772 0 1   BMA C C6  1 ? 
HETATM 4814 O O1  . BMA C 2 .   ? -62.617 37.000  20.433  1.000 53.355 0 1   BMA C O1  1 ? 
HETATM 4815 O O2  . BMA C 2 .   ? -64.674 35.699  19.003  1.000 52.388 0 1   BMA C O2  1 ? 
HETATM 4816 O O3  . BMA C 2 .   ? -67.236 35.731  20.279  1.000 55.935 0 1   BMA C O3  1 ? 
HETATM 4817 O O4  . BMA C 2 .   ? -66.624 33.529  21.999  1.000 58.075 0 1   BMA C O4  1 ? 
HETATM 4818 O O5  . BMA C 2 .   ? -63.271 34.956  21.359  1.000 56.038 0 1   BMA C O5  1 ? 
HETATM 4819 O O6  . BMA C 2 .   ? -62.528 32.695  22.845  1.000 52.131 0 1   BMA C O6  1 ? 
HETATM 4820 C C1  . BMA C 2 .   ? -64.888 36.399  17.819  1.000 50.379 0 2   BMA C C1  1 ? 
HETATM 4821 C C2  . BMA C 2 .   ? -64.362 35.572  16.653  1.000 49.196 0 2   BMA C C2  1 ? 
HETATM 4822 C C3  . BMA C 2 .   ? -64.567 36.328  15.357  1.000 51.311 0 2   BMA C C3  1 ? 
HETATM 4823 C C4  . BMA C 2 .   ? -66.043 36.646  15.195  1.000 53.065 0 2   BMA C C4  1 ? 
HETATM 4824 C C5  . BMA C 2 .   ? -66.539 37.426  16.416  1.000 53.802 0 2   BMA C C5  1 ? 
HETATM 4825 C C6  . BMA C 2 .   ? -68.025 37.696  16.386  1.000 56.118 0 2   BMA C C6  1 ? 
HETATM 4826 O O2  . BMA C 2 .   ? -65.028 34.284  16.604  1.000 43.968 0 2   BMA C O2  1 ? 
HETATM 4827 O O3  . BMA C 2 .   ? -64.088 35.560  14.255  1.000 52.561 0 2   BMA C O3  1 ? 
HETATM 4828 O O4  . BMA C 2 .   ? -66.263 37.419  14.021  1.000 55.136 0 2   BMA C O4  1 ? 
HETATM 4829 O O5  . BMA C 2 .   ? -66.273 36.669  17.618  1.000 51.355 0 2   BMA C O5  1 ? 
HETATM 4830 O O6  . BMA C 2 .   ? -68.720 36.721  15.610  1.000 59.367 0 2   BMA C O6  1 ? 
HETATM 4831 C C1  . BMA C 2 .   ? -64.297 33.177  17.030  1.000 39.700 0 3   BMA C C1  1 ? 
HETATM 4832 C C2  . BMA C 2 .   ? -65.136 31.901  17.076  1.000 39.445 0 3   BMA C C2  1 ? 
HETATM 4833 C C3  . BMA C 2 .   ? -64.254 30.722  17.504  1.000 37.341 0 3   BMA C C3  1 ? 
HETATM 4834 C C4  . BMA C 2 .   ? -63.000 30.634  16.643  1.000 36.078 0 3   BMA C C4  1 ? 
HETATM 4835 C C5  . BMA C 2 .   ? -62.275 31.980  16.605  1.000 35.964 0 3   BMA C C5  1 ? 
HETATM 4836 C C6  . BMA C 2 .   ? -61.099 32.002  15.658  1.000 35.217 0 3   BMA C C6  1 ? 
HETATM 4837 O O2  . BMA C 2 .   ? -65.798 31.647  15.807  1.000 39.857 0 3   BMA C O2  1 ? 
HETATM 4838 O O3  . BMA C 2 .   ? -64.981 29.496  17.433  1.000 36.152 0 3   BMA C O3  1 ? 
HETATM 4839 O O4  . BMA C 2 .   ? -62.114 29.655  17.173  1.000 34.663 0 3   BMA C O4  1 ? 
HETATM 4840 O O5  . BMA C 2 .   ? -63.189 32.993  16.152  1.000 37.174 0 3   BMA C O5  1 ? 
HETATM 4841 O O6  . BMA C 2 .   ? -61.518 31.808  14.306  1.000 33.685 0 3   BMA C O6  1 ? 
HETATM 4842 C C1  . BMA C 2 .   ? -67.064 32.161  15.502  1.000 41.385 0 4   BMA C C1  1 ? 
HETATM 4843 C C2  . BMA C 2 .   ? -67.602 31.393  14.292  1.000 41.120 0 4   BMA C C2  1 ? 
HETATM 4844 C C3  . BMA C 2 .   ? -67.893 29.925  14.641  1.000 40.988 0 4   BMA C C3  1 ? 
HETATM 4845 C C4  . BMA C 2 .   ? -68.613 29.826  15.984  1.000 41.397 0 4   BMA C C4  1 ? 
HETATM 4846 C C5  . BMA C 2 .   ? -69.135 31.208  16.370  1.000 42.828 0 4   BMA C C5  1 ? 
HETATM 4847 C C6  . BMA C 2 .   ? -69.984 31.223  17.624  1.000 43.814 0 4   BMA C C6  1 ? 
HETATM 4848 O O2  . BMA C 2 .   ? -66.710 31.517  13.184  1.000 39.464 0 4   BMA C O2  1 ? 
HETATM 4849 O O3  . BMA C 2 .   ? -66.675 29.179  14.668  1.000 38.694 0 4   BMA C O3  1 ? 
HETATM 4850 O O4  . BMA C 2 .   ? -69.697 28.905  15.916  1.000 40.529 0 4   BMA C O4  1 ? 
HETATM 4851 O O5  . BMA C 2 .   ? -67.988 32.077  16.594  1.000 42.909 0 4   BMA C O5  1 ? 
HETATM 4852 O O6  . BMA C 2 .   ? -69.229 30.889  18.787  1.000 44.508 0 4   BMA C O6  1 ? 
HETATM 4853 C C1  . BMA D 3 .   ? -63.711 -26.789 17.272  1.000 63.329 0 1   BMA D C1  1 ? 
HETATM 4854 C C2  . BMA D 3 .   ? -62.626 -26.722 16.221  1.000 63.080 0 1   BMA D C2  1 ? 
HETATM 4855 C C3  . BMA D 3 .   ? -61.380 -26.110 16.804  1.000 63.755 0 1   BMA D C3  1 ? 
HETATM 4856 C C4  . BMA D 3 .   ? -61.703 -24.701 17.274  1.000 63.489 0 1   BMA D C4  1 ? 
HETATM 4857 C C5  . BMA D 3 .   ? -62.869 -24.726 18.275  1.000 61.773 0 1   BMA D C5  1 ? 
HETATM 4858 C C6  . BMA D 3 .   ? -63.380 -23.342 18.603  1.000 58.723 0 1   BMA D C6  1 ? 
HETATM 4859 O O1  . BMA D 3 .   ? -64.861 -27.380 16.748  1.000 63.521 0 1   BMA D O1  1 ? 
HETATM 4860 O O2  . BMA D 3 .   ? -63.062 -25.899 15.114  1.000 60.268 0 1   BMA D O2  1 ? 
HETATM 4861 O O3  . BMA D 3 .   ? -60.337 -26.093 15.829  1.000 64.538 0 1   BMA D O3  1 ? 
HETATM 4862 O O4  . BMA D 3 .   ? -60.558 -24.115 17.884  1.000 63.254 0 1   BMA D O4  1 ? 
HETATM 4863 O O5  . BMA D 3 .   ? -64.002 -25.460 17.733  1.000 63.785 0 1   BMA D O5  1 ? 
HETATM 4864 O O6  . BMA D 3 .   ? -64.431 -23.385 19.567  1.000 53.268 0 1   BMA D O6  1 ? 
HETATM 4865 C C1  . BMA D 3 .   ? -63.238 -26.449 13.849  1.000 58.315 0 2   BMA D C1  1 ? 
HETATM 4866 C C2  . BMA D 3 .   ? -64.014 -25.414 13.047  1.000 56.485 0 2   BMA D C2  1 ? 
HETATM 4867 C C3  . BMA D 3 .   ? -64.277 -25.942 11.647  1.000 58.410 0 2   BMA D C3  1 ? 
HETATM 4868 C C4  . BMA D 3 .   ? -62.970 -26.333 10.982  1.000 59.544 0 2   BMA D C4  1 ? 
HETATM 4869 C C5  . BMA D 3 .   ? -62.190 -27.307 11.871  1.000 59.674 0 2   BMA D C5  1 ? 
HETATM 4870 C C6  . BMA D 3 .   ? -60.813 -27.619 11.335  1.000 59.094 0 2   BMA D C6  1 ? 
HETATM 4871 O O2  . BMA D 3 .   ? -63.300 -24.150 13.060  1.000 48.811 0 2   BMA D O2  1 ? 
HETATM 4872 O O3  . BMA D 3 .   ? -64.962 -24.965 10.867  1.000 60.644 0 2   BMA D O3  1 ? 
HETATM 4873 O O4  . BMA D 3 .   ? -63.234 -26.956 9.728   1.000 60.824 0 2   BMA D O4  1 ? 
HETATM 4874 O O5  . BMA D 3 .   ? -62.008 -26.741 13.190  1.000 58.829 0 2   BMA D O5  1 ? 
HETATM 4875 O O6  . BMA D 3 .   ? -60.028 -26.439 11.189  1.000 58.156 0 2   BMA D O6  1 ? 
HETATM 4876 C C1  . BMA D 3 .   ? -63.908 -23.133 13.797  1.000 41.819 0 3   BMA D C1  1 ? 
HETATM 4877 C C2  . BMA D 3 .   ? -63.032 -21.894 13.935  1.000 40.363 0 3   BMA D C2  1 ? 
HETATM 4878 C C3  . BMA D 3 .   ? -63.787 -20.768 14.635  1.000 38.055 0 3   BMA D C3  1 ? 
HETATM 4879 C C4  . BMA D 3 .   ? -65.144 -20.527 13.986  1.000 36.323 0 3   BMA D C4  1 ? 
HETATM 4880 C C5  . BMA D 3 .   ? -65.922 -21.837 13.813  1.000 36.359 0 3   BMA D C5  1 ? 
HETATM 4881 C C6  . BMA D 3 .   ? -67.170 -21.680 12.980  1.000 35.227 0 3   BMA D C6  1 ? 
HETATM 4882 O O2  . BMA D 3 .   ? -62.563 -21.470 12.657  1.000 40.201 0 3   BMA D O2  1 ? 
HETATM 4883 O O3  . BMA D 3 .   ? -63.009 -19.571 14.599  1.000 36.840 0 3   BMA D O3  1 ? 
HETATM 4884 O O4  . BMA D 3 .   ? -65.912 -19.645 14.796  1.000 34.018 0 3   BMA D O4  1 ? 
HETATM 4885 O O5  . BMA D 3 .   ? -65.113 -22.794 13.119  1.000 38.856 0 3   BMA D O5  1 ? 
HETATM 4886 O O6  . BMA D 3 .   ? -66.833 -21.426 11.618  1.000 33.251 0 3   BMA D O6  1 ? 
HETATM 4887 C C1  . EDO E 4 .   ? -64.001 5.897   4.670   1.000 46.918 0 401 EDO A C1  1 ? 
HETATM 4888 O O1  . EDO E 4 .   ? -63.337 5.507   3.482   1.000 46.032 0 401 EDO A O1  1 ? 
HETATM 4889 C C2  . EDO E 4 .   ? -65.368 5.321   4.801   1.000 46.969 0 401 EDO A C2  1 ? 
HETATM 4890 O O2  . EDO E 4 .   ? -66.320 5.872   3.908   1.000 46.303 0 401 EDO A O2  1 ? 
HETATM 4891 C C1  . EDO F 4 .   ? -63.594 2.556   -0.944  1.000 35.773 0 402 EDO A C1  1 ? 
HETATM 4892 O O1  . EDO F 4 .   ? -62.757 3.366   -1.743  1.000 35.593 0 402 EDO A O1  1 ? 
HETATM 4893 C C2  . EDO F 4 .   ? -65.036 2.729   -1.244  1.000 35.845 0 402 EDO A C2  1 ? 
HETATM 4894 O O2  . EDO F 4 .   ? -65.394 2.284   -2.539  1.000 35.574 0 402 EDO A O2  1 ? 
HETATM 4895 C C1  . EDO G 4 .   ? -52.488 0.847   15.371  1.000 40.303 0 403 EDO A C1  1 ? 
HETATM 4896 O O1  . EDO G 4 .   ? -51.144 1.283   15.283  1.000 39.884 0 403 EDO A O1  1 ? 
HETATM 4897 C C2  . EDO G 4 .   ? -53.349 1.379   14.285  1.000 39.534 0 403 EDO A C2  1 ? 
HETATM 4898 O O2  . EDO G 4 .   ? -52.888 1.044   12.989  1.000 39.210 0 403 EDO A O2  1 ? 
HETATM 4899 C C1  . EDO H 4 .   ? -57.361 -20.587 13.319  1.000 47.043 0 404 EDO A C1  1 ? 
HETATM 4900 O O1  . EDO H 4 .   ? -57.906 -21.252 14.444  1.000 47.573 0 404 EDO A O1  1 ? 
HETATM 4901 C C2  . EDO H 4 .   ? -58.392 -20.175 12.328  1.000 46.352 0 404 EDO A C2  1 ? 
HETATM 4902 O O2  . EDO H 4 .   ? -58.801 -18.820 12.414  1.000 44.586 0 404 EDO A O2  1 ? 
HETATM 4903 C C1  . EDO I 4 .   ? -58.487 -27.143 21.884  1.000 58.572 0 405 EDO A C1  1 ? 
HETATM 4904 O O1  . EDO I 4 .   ? -57.309 -26.419 22.189  1.000 56.503 0 405 EDO A O1  1 ? 
HETATM 4905 C C2  . EDO I 4 .   ? -58.619 -27.481 20.443  1.000 58.864 0 405 EDO A C2  1 ? 
HETATM 4906 O O2  . EDO I 4 .   ? -59.936 -27.828 20.049  1.000 58.627 0 405 EDO A O2  1 ? 
HETATM 4907 S S   . SO4 J 5 .   ? -59.757 -23.993 8.536   1.000 35.187 0 406 SO4 A S   1 ? 
HETATM 4908 O O1  . SO4 J 5 .   ? -58.702 -24.454 7.671   1.000 33.026 0 406 SO4 A O1  1 ? 
HETATM 4909 O O2  . SO4 J 5 .   ? -60.430 -22.879 7.916   1.000 33.711 0 406 SO4 A O2  1 ? 
HETATM 4910 O O3  . SO4 J 5 .   ? -60.698 -25.056 8.762   1.000 33.673 0 406 SO4 A O3  1 ? 
HETATM 4911 O O4  . SO4 J 5 .   ? -59.201 -23.577 9.798   1.000 33.941 0 406 SO4 A O4  1 ? 
HETATM 4912 C C1  . EDO K 4 .   ? -65.379 9.095   -1.063  1.000 38.294 0 401 EDO B C1  1 ? 
HETATM 4913 O O1  . EDO K 4 .   ? -65.419 9.737   -2.321  1.000 37.743 0 401 EDO B O1  1 ? 
HETATM 4914 C C2  . EDO K 4 .   ? -66.646 9.236   -0.300  1.000 38.175 0 401 EDO B C2  1 ? 
HETATM 4915 O O2  . EDO K 4 .   ? -67.761 8.615   -0.922  1.000 37.556 0 401 EDO B O2  1 ? 
HETATM 4916 C C1  . EDO L 4 .   ? -75.133 9.015   17.837  1.000 39.710 0 402 EDO B C1  1 ? 
HETATM 4917 O O1  . EDO L 4 .   ? -76.518 8.729   17.811  1.000 39.919 0 402 EDO B O1  1 ? 
HETATM 4918 C C2  . EDO L 4 .   ? -74.444 8.651   16.572  1.000 38.919 0 402 EDO B C2  1 ? 
HETATM 4919 O O2  . EDO L 4 .   ? -75.062 9.191   15.417  1.000 37.796 0 402 EDO B O2  1 ? 
HETATM 4920 S S   . SO4 M 5 .   ? -68.975 34.616  12.503  1.000 33.319 0 403 SO4 B S   1 ? 
HETATM 4921 O O1  . SO4 M 5 .   ? -68.421 33.509  11.771  1.000 32.729 0 403 SO4 B O1  1 ? 
HETATM 4922 O O2  . SO4 M 5 .   ? -70.111 35.142  11.794  1.000 32.194 0 403 SO4 B O2  1 ? 
HETATM 4923 O O3  . SO4 M 5 .   ? -69.392 34.176  13.807  1.000 32.816 0 403 SO4 B O3  1 ? 
HETATM 4924 O O4  . SO4 M 5 .   ? -67.975 35.639  12.642  1.000 33.355 0 403 SO4 B O4  1 ? 
HETATM 4925 O O   . HOH N 6 .   ? -46.401 -27.637 -0.958  1.000 41.558 0 501 HOH A O   1 ? 
HETATM 4926 O O   . HOH N 6 .   ? -74.096 -21.592 20.097  1.000 35.615 0 502 HOH A O   1 ? 
HETATM 4927 O O   . HOH N 6 .   ? -52.173 5.278   -0.302  1.000 31.234 0 503 HOH A O   1 ? 
HETATM 4928 O O   . HOH N 6 .   ? -61.219 -7.174  -9.458  1.000 54.624 0 504 HOH A O   1 ? 
HETATM 4929 O O   . HOH N 6 .   ? -55.771 -15.608 13.262  1.000 32.355 0 505 HOH A O   1 ? 
HETATM 4930 O O   . HOH N 6 .   ? -62.956 0.560   16.291  1.000 28.934 0 506 HOH A O   1 ? 
HETATM 4931 O O   . HOH N 6 .   ? -70.321 -28.922 14.844  1.000 51.145 0 507 HOH A O   1 ? 
HETATM 4932 O O   . HOH N 6 .   ? -71.114 6.558   16.627  1.000 33.985 0 508 HOH A O   1 ? 
HETATM 4933 O O   . HOH N 6 .   ? -79.180 -21.043 6.206   1.000 36.182 0 509 HOH A O   1 ? 
HETATM 4934 O O   . HOH N 6 .   ? -53.337 -23.797 17.036  1.000 38.930 0 510 HOH A O   1 ? 
HETATM 4935 O O   . HOH N 6 .   ? -71.430 -23.143 2.558   1.000 27.745 0 511 HOH A O   1 ? 
HETATM 4936 O O   . HOH N 6 .   ? -68.137 5.809   19.606  1.000 40.644 0 512 HOH A O   1 ? 
HETATM 4937 O O   . HOH N 6 .   ? -77.734 -20.244 -16.317 1.000 58.122 0 513 HOH A O   1 ? 
HETATM 4938 O O   . HOH N 6 .   ? -73.713 -26.493 -2.749  1.000 34.692 0 514 HOH A O   1 ? 
HETATM 4939 O O   . HOH N 6 .   ? -68.721 -21.978 25.135  1.000 42.367 0 515 HOH A O   1 ? 
HETATM 4940 O O   . HOH N 6 .   ? -60.190 -1.450  -5.808  1.000 36.876 0 516 HOH A O   1 ? 
HETATM 4941 O O   . HOH N 6 .   ? -63.067 5.939   -1.256  1.000 31.306 0 517 HOH A O   1 ? 
HETATM 4942 O O   . HOH N 6 .   ? -61.443 8.956   -7.101  1.000 41.693 0 518 HOH A O   1 ? 
HETATM 4943 O O   . HOH N 6 .   ? -50.095 -2.173  17.493  1.000 52.041 0 519 HOH A O   1 ? 
HETATM 4944 O O   . HOH N 6 .   ? -62.442 -19.069 6.674   1.000 34.762 0 520 HOH A O   1 ? 
HETATM 4945 O O   . HOH N 6 .   ? -58.076 -9.236  -0.601  1.000 30.672 0 521 HOH A O   1 ? 
HETATM 4946 O O   . HOH N 6 .   ? -64.619 -20.346 -16.895 1.000 45.439 0 522 HOH A O   1 ? 
HETATM 4947 O O   . HOH N 6 .   ? -68.289 -16.375 15.277  1.000 25.322 0 523 HOH A O   1 ? 
HETATM 4948 O O   . HOH N 6 .   ? -55.815 -18.119 5.737   1.000 31.688 0 524 HOH A O   1 ? 
HETATM 4949 O O   . HOH N 6 .   ? -56.442 -11.259 6.982   1.000 28.763 0 525 HOH A O   1 ? 
HETATM 4950 O O   . HOH N 6 .   ? -57.973 -9.482  24.273  1.000 41.684 0 526 HOH A O   1 ? 
HETATM 4951 O O   . HOH N 6 .   ? -61.038 -19.278 16.472  1.000 32.692 0 527 HOH A O   1 ? 
HETATM 4952 O O   . HOH N 6 .   ? -71.878 -15.017 -16.267 1.000 49.404 0 528 HOH A O   1 ? 
HETATM 4953 O O   . HOH N 6 .   ? -76.730 -7.499  15.680  1.000 46.730 0 529 HOH A O   1 ? 
HETATM 4954 O O   . HOH N 6 .   ? -53.563 -8.414  -10.820 1.000 42.563 0 530 HOH A O   1 ? 
HETATM 4955 O O   . HOH N 6 .   ? -70.437 -6.561  -10.823 1.000 31.180 0 531 HOH A O   1 ? 
HETATM 4956 O O   . HOH N 6 .   ? -63.470 3.835   -6.109  1.000 38.636 0 532 HOH A O   1 ? 
HETATM 4957 O O   . HOH N 6 .   ? -73.153 -1.194  13.764  1.000 43.094 0 533 HOH A O   1 ? 
HETATM 4958 O O   . HOH N 6 .   ? -45.751 -28.256 15.002  1.000 50.697 0 534 HOH A O   1 ? 
HETATM 4959 O O   . HOH N 6 .   ? -66.855 -31.508 -11.759 1.000 53.481 0 535 HOH A O   1 ? 
HETATM 4960 O O   . HOH N 6 .   ? -77.132 -24.074 8.027   1.000 33.743 0 536 HOH A O   1 ? 
HETATM 4961 O O   . HOH N 6 .   ? -52.004 -35.423 4.958   1.000 41.317 0 537 HOH A O   1 ? 
HETATM 4962 O O   . HOH N 6 .   ? -66.804 -22.737 18.364  1.000 30.737 0 538 HOH A O   1 ? 
HETATM 4963 O O   . HOH N 6 .   ? -71.468 -13.247 23.250  1.000 38.682 0 539 HOH A O   1 ? 
HETATM 4964 O O   . HOH N 6 .   ? -65.542 -18.519 4.713   1.000 44.906 0 540 HOH A O   1 ? 
HETATM 4965 O O   . HOH N 6 .   ? -78.668 -13.233 14.542  1.000 33.424 0 541 HOH A O   1 ? 
HETATM 4966 O O   . HOH N 6 .   ? -40.804 -9.134  -2.007  1.000 43.010 0 542 HOH A O   1 ? 
HETATM 4967 O O   . HOH N 6 .   ? -51.515 -34.581 -1.408  1.000 55.088 0 543 HOH A O   1 ? 
HETATM 4968 O O   . HOH N 6 .   ? -39.011 -14.568 -3.946  1.000 50.627 0 544 HOH A O   1 ? 
HETATM 4969 O O   . HOH N 6 .   ? -69.865 -10.187 25.464  1.000 36.473 0 545 HOH A O   1 ? 
HETATM 4970 O O   . HOH N 6 .   ? -69.838 -25.669 18.190  1.000 57.879 0 546 HOH A O   1 ? 
HETATM 4971 O O   . HOH N 6 .   ? -68.617 -8.909  18.105  1.000 31.631 0 547 HOH A O   1 ? 
HETATM 4972 O O   . HOH N 6 .   ? -62.643 -32.672 -0.118  1.000 36.645 0 548 HOH A O   1 ? 
HETATM 4973 O O   . HOH N 6 .   ? -50.908 3.939   14.047  1.000 46.131 0 549 HOH A O   1 ? 
HETATM 4974 O O   . HOH N 6 .   ? -79.623 -13.255 -3.397  1.000 50.691 0 550 HOH A O   1 ? 
HETATM 4975 O O   . HOH N 6 .   ? -50.036 -2.660  -8.956  1.000 56.825 0 551 HOH A O   1 ? 
HETATM 4976 O O   . HOH N 6 .   ? -51.907 -34.032 10.343  1.000 43.375 0 552 HOH A O   1 ? 
HETATM 4977 O O   . HOH N 6 .   ? -53.907 -31.052 13.440  1.000 48.766 0 553 HOH A O   1 ? 
HETATM 4978 O O   . HOH N 6 .   ? -60.594 -22.801 0.414   1.000 29.383 0 554 HOH A O   1 ? 
HETATM 4979 O O   . HOH N 6 .   ? -80.858 -26.998 0.637   1.000 58.530 0 555 HOH A O   1 ? 
HETATM 4980 O O   . HOH N 6 .   ? -63.026 -4.406  27.861  1.000 47.961 0 556 HOH A O   1 ? 
HETATM 4981 O O   . HOH N 6 .   ? -74.174 -7.677  -8.158  1.000 54.215 0 557 HOH A O   1 ? 
HETATM 4982 O O   . HOH N 6 .   ? -66.586 -28.939 4.649   1.000 30.835 0 558 HOH A O   1 ? 
HETATM 4983 O O   . HOH N 6 .   ? -57.565 -35.016 1.096   1.000 43.836 0 559 HOH A O   1 ? 
HETATM 4984 O O   . HOH N 6 .   ? -65.070 -16.481 2.990   1.000 33.936 0 560 HOH A O   1 ? 
HETATM 4985 O O   . HOH N 6 .   ? -45.701 -36.812 1.940   1.000 52.323 0 561 HOH A O   1 ? 
HETATM 4986 O O   . HOH N 6 .   ? -68.126 1.317   -5.988  1.000 38.621 0 562 HOH A O   1 ? 
HETATM 4987 O O   . HOH N 6 .   ? -75.279 -4.053  -2.817  1.000 39.665 0 563 HOH A O   1 ? 
HETATM 4988 O O   . HOH N 6 .   ? -72.859 -10.862 -14.675 1.000 53.352 0 564 HOH A O   1 ? 
HETATM 4989 O O   . HOH N 6 .   ? -48.432 -25.498 9.421   1.000 34.802 0 565 HOH A O   1 ? 
HETATM 4990 O O   . HOH N 6 .   ? -63.317 2.899   17.729  1.000 33.872 0 566 HOH A O   1 ? 
HETATM 4991 O O   . HOH N 6 .   ? -53.736 -13.991 1.546   1.000 28.789 0 567 HOH A O   1 ? 
HETATM 4992 O O   . HOH N 6 .   ? -43.845 -21.459 13.806  1.000 56.434 0 568 HOH A O   1 ? 
HETATM 4993 O O   . HOH N 6 .   ? -63.225 7.049   1.231   1.000 36.005 0 569 HOH A O   1 ? 
HETATM 4994 O O   . HOH N 6 .   ? -72.994 -0.137  8.108   1.000 41.424 0 570 HOH A O   1 ? 
HETATM 4995 O O   . HOH N 6 .   ? -69.921 -8.897  -12.301 1.000 45.494 0 571 HOH A O   1 ? 
HETATM 4996 O O   . HOH N 6 .   ? -51.686 -12.386 19.860  1.000 33.583 0 572 HOH A O   1 ? 
HETATM 4997 O O   . HOH N 6 .   ? -54.547 -15.398 -2.253  1.000 35.073 0 573 HOH A O   1 ? 
HETATM 4998 O O   . HOH N 6 .   ? -60.633 -22.586 11.917  1.000 43.261 0 574 HOH A O   1 ? 
HETATM 4999 O O   . HOH N 6 .   ? -61.863 -24.081 -16.241 1.000 51.930 0 575 HOH A O   1 ? 
HETATM 5000 O O   . HOH N 6 .   ? -68.761 -21.073 21.893  1.000 71.520 0 576 HOH A O   1 ? 
HETATM 5001 O O   . HOH N 6 .   ? -72.171 -26.156 14.577  1.000 38.851 0 577 HOH A O   1 ? 
HETATM 5002 O O   . HOH N 6 .   ? -80.851 -8.622  1.712   1.000 53.620 0 578 HOH A O   1 ? 
HETATM 5003 O O   . HOH N 6 .   ? -76.026 -23.148 -4.308  1.000 30.294 0 579 HOH A O   1 ? 
HETATM 5004 O O   . HOH N 6 .   ? -79.233 -29.366 17.288  1.000 55.458 0 580 HOH A O   1 ? 
HETATM 5005 O O   . HOH N 6 .   ? -47.625 -6.000  11.533  1.000 38.217 0 581 HOH A O   1 ? 
HETATM 5006 O O   . HOH N 6 .   ? -75.861 -26.720 -10.450 1.000 32.013 0 582 HOH A O   1 ? 
HETATM 5007 O O   . HOH N 6 .   ? -62.214 -21.440 -16.552 1.000 50.507 0 583 HOH A O   1 ? 
HETATM 5008 O O   . HOH N 6 .   ? -63.779 4.983   16.080  1.000 28.931 0 584 HOH A O   1 ? 
HETATM 5009 O O   . HOH N 6 .   ? -74.249 -2.638  6.422   1.000 34.759 0 585 HOH A O   1 ? 
HETATM 5010 O O   . HOH N 6 .   ? -59.966 -13.787 -16.662 1.000 56.856 0 586 HOH A O   1 ? 
HETATM 5011 O O   . HOH N 6 .   ? -61.445 -18.954 11.620  1.000 33.957 0 587 HOH A O   1 ? 
HETATM 5012 O O   . HOH N 6 .   ? -59.423 -8.394  -3.676  1.000 45.300 0 588 HOH A O   1 ? 
HETATM 5013 O O   . HOH N 6 .   ? -65.738 -0.767  12.514  1.000 28.727 0 589 HOH A O   1 ? 
HETATM 5014 O O   . HOH N 6 .   ? -55.976 -28.832 21.938  1.000 73.853 0 590 HOH A O   1 ? 
HETATM 5015 O O   . HOH N 6 .   ? -75.164 -23.218 -16.968 1.000 45.231 0 591 HOH A O   1 ? 
HETATM 5016 O O   . HOH N 6 .   ? -45.950 -22.890 -0.039  1.000 36.823 0 592 HOH A O   1 ? 
HETATM 5017 O O   . HOH N 6 .   ? -59.526 -5.239  25.476  1.000 39.534 0 593 HOH A O   1 ? 
HETATM 5018 O O   . HOH N 6 .   ? -83.217 -21.002 12.974  1.000 42.249 0 594 HOH A O   1 ? 
HETATM 5019 O O   . HOH N 6 .   ? -46.356 -8.116  10.655  1.000 52.050 0 595 HOH A O   1 ? 
HETATM 5020 O O   . HOH N 6 .   ? -75.084 3.083   0.700   1.000 33.141 0 596 HOH A O   1 ? 
HETATM 5021 O O   . HOH N 6 .   ? -41.870 -15.309 6.067   1.000 53.974 0 597 HOH A O   1 ? 
HETATM 5022 O O   . HOH N 6 .   ? -71.711 -9.107  22.099  1.000 38.648 0 598 HOH A O   1 ? 
HETATM 5023 O O   . HOH N 6 .   ? -65.976 2.514   -7.097  1.000 50.750 0 599 HOH A O   1 ? 
HETATM 5024 O O   . HOH N 6 .   ? -64.924 -19.209 9.280   1.000 30.908 0 600 HOH A O   1 ? 
HETATM 5025 O O   . HOH N 6 .   ? -76.242 -20.821 18.396  1.000 43.733 0 601 HOH A O   1 ? 
HETATM 5026 O O   . HOH N 6 .   ? -73.551 -26.408 -5.715  1.000 34.774 0 602 HOH A O   1 ? 
HETATM 5027 O O   . HOH N 6 .   ? -75.543 -16.138 19.729  1.000 38.305 0 603 HOH A O   1 ? 
HETATM 5028 O O   . HOH N 6 .   ? -69.685 -29.605 2.231   1.000 33.324 0 604 HOH A O   1 ? 
HETATM 5029 O O   . HOH N 6 .   ? -56.887 -22.137 22.481  1.000 33.132 0 605 HOH A O   1 ? 
HETATM 5030 O O   . HOH N 6 .   ? -55.476 -23.610 -20.011 1.000 56.606 0 606 HOH A O   1 ? 
HETATM 5031 O O   . HOH N 6 .   ? -44.405 -29.428 1.713   1.000 48.111 0 607 HOH A O   1 ? 
HETATM 5032 O O   . HOH N 6 .   ? -76.762 -19.677 -4.039  1.000 54.410 0 608 HOH A O   1 ? 
HETATM 5033 O O   . HOH N 6 .   ? -77.626 -13.615 17.045  1.000 46.907 0 609 HOH A O   1 ? 
HETATM 5034 O O   . HOH N 6 .   ? -75.720 -6.085  9.664   1.000 29.040 0 610 HOH A O   1 ? 
HETATM 5035 O O   . HOH N 6 .   ? -46.850 -0.144  -2.609  1.000 49.375 0 611 HOH A O   1 ? 
HETATM 5036 O O   . HOH N 6 .   ? -57.864 -10.428 -5.755  1.000 35.885 0 612 HOH A O   1 ? 
HETATM 5037 O O   . HOH N 6 .   ? -46.695 -20.020 -15.947 1.000 56.788 0 613 HOH A O   1 ? 
HETATM 5038 O O   . HOH N 6 .   ? -55.411 -4.424  22.636  1.000 48.496 0 614 HOH A O   1 ? 
HETATM 5039 O O   . HOH N 6 .   ? -47.751 -1.674  13.695  1.000 42.922 0 615 HOH A O   1 ? 
HETATM 5040 O O   . HOH N 6 .   ? -47.226 -20.421 21.921  1.000 54.743 0 616 HOH A O   1 ? 
HETATM 5041 O O   . HOH N 6 .   ? -70.469 -16.795 26.840  1.000 38.480 0 617 HOH A O   1 ? 
HETATM 5042 O O   . HOH N 6 .   ? -61.627 -20.997 9.672   1.000 38.021 0 618 HOH A O   1 ? 
HETATM 5043 O O   . HOH N 6 .   ? -75.823 -13.106 3.299   1.000 32.445 0 619 HOH A O   1 ? 
HETATM 5044 O O   . HOH N 6 .   ? -73.721 -0.067  -1.341  1.000 34.912 0 620 HOH A O   1 ? 
HETATM 5045 O O   . HOH N 6 .   ? -67.443 -33.091 -8.279  1.000 38.057 0 621 HOH A O   1 ? 
HETATM 5046 O O   . HOH N 6 .   ? -53.196 5.098   13.224  1.000 46.928 0 622 HOH A O   1 ? 
HETATM 5047 O O   . HOH N 6 .   ? -43.069 -3.868  -6.452  1.000 64.745 0 623 HOH A O   1 ? 
HETATM 5048 O O   . HOH N 6 .   ? -80.649 -25.269 17.830  1.000 62.123 0 624 HOH A O   1 ? 
HETATM 5049 O O   . HOH N 6 .   ? -58.523 -28.473 17.655  1.000 73.980 0 625 HOH A O   1 ? 
HETATM 5050 O O   . HOH N 6 .   ? -60.028 -22.111 16.148  1.000 52.108 0 626 HOH A O   1 ? 
HETATM 5051 O O   . HOH N 6 .   ? -49.526 0.294   13.131  1.000 38.104 0 627 HOH A O   1 ? 
HETATM 5052 O O   . HOH N 6 .   ? -46.907 2.237   13.579  1.000 54.820 0 628 HOH A O   1 ? 
HETATM 5053 O O   . HOH N 6 .   ? -65.128 -21.835 -19.062 1.000 58.188 0 629 HOH A O   1 ? 
HETATM 5054 O O   . HOH N 6 .   ? -78.566 -28.475 1.037   1.000 34.472 0 630 HOH A O   1 ? 
HETATM 5055 O O   . HOH N 6 .   ? -74.293 -10.767 -11.011 1.000 58.231 0 631 HOH A O   1 ? 
HETATM 5056 O O   . HOH N 6 .   ? -60.733 -6.773  -6.380  1.000 37.217 0 632 HOH A O   1 ? 
HETATM 5057 O O   . HOH N 6 .   ? -62.552 -13.642 26.430  1.000 41.113 0 633 HOH A O   1 ? 
HETATM 5058 O O   . HOH N 6 .   ? -66.918 4.589   1.329   1.000 34.205 0 634 HOH A O   1 ? 
HETATM 5059 O O   . HOH N 6 .   ? -49.222 -36.856 8.235   1.000 51.774 0 635 HOH A O   1 ? 
HETATM 5060 O O   . HOH N 6 .   ? -76.398 -24.596 20.195  1.000 61.146 0 636 HOH A O   1 ? 
HETATM 5061 O O   . HOH N 6 .   ? -57.485 -9.807  -3.152  1.000 55.298 0 637 HOH A O   1 ? 
HETATM 5062 O O   . HOH N 6 .   ? -63.467 -10.344 26.369  1.000 47.779 0 638 HOH A O   1 ? 
HETATM 5063 O O   . HOH N 6 .   ? -69.219 -32.506 -6.346  1.000 32.460 0 639 HOH A O   1 ? 
HETATM 5064 O O   . HOH N 6 .   ? -75.290 -2.204  -0.391  1.000 45.594 0 640 HOH A O   1 ? 
HETATM 5065 O O   . HOH N 6 .   ? -47.551 -32.546 10.643  1.000 43.598 0 641 HOH A O   1 ? 
HETATM 5066 O O   . HOH N 6 .   ? -41.326 -10.264 0.359   1.000 59.084 0 642 HOH A O   1 ? 
HETATM 5067 O O   . HOH N 6 .   ? -60.169 -9.921  0.975   1.000 27.082 0 643 HOH A O   1 ? 
HETATM 5068 O O   . HOH N 6 .   ? -59.396 2.603   -7.051  1.000 48.034 0 644 HOH A O   1 ? 
HETATM 5069 O O   . HOH N 6 .   ? -64.488 -2.013  -10.469 1.000 40.073 0 645 HOH A O   1 ? 
HETATM 5070 O O   . HOH N 6 .   ? -65.085 -14.634 -10.621 1.000 32.987 0 646 HOH A O   1 ? 
HETATM 5071 O O   . HOH N 6 .   ? -54.974 -1.141  17.257  1.000 31.819 0 647 HOH A O   1 ? 
HETATM 5072 O O   . HOH N 6 .   ? -53.522 -20.032 24.297  1.000 56.409 0 648 HOH A O   1 ? 
HETATM 5073 O O   . HOH N 6 .   ? -57.156 -6.907  -3.118  1.000 44.189 0 649 HOH A O   1 ? 
HETATM 5074 O O   . HOH N 6 .   ? -63.848 -4.907  -12.537 1.000 47.695 0 650 HOH A O   1 ? 
HETATM 5075 O O   . HOH N 6 .   ? -44.689 -29.231 11.153  1.000 48.072 0 651 HOH A O   1 ? 
HETATM 5076 O O   . HOH N 6 .   ? -69.642 -31.933 6.868   1.000 31.131 0 652 HOH A O   1 ? 
HETATM 5077 O O   . HOH N 6 .   ? -56.698 -24.081 20.531  1.000 39.442 0 653 HOH A O   1 ? 
HETATM 5078 O O   . HOH N 6 .   ? -79.262 1.589   3.141   1.000 52.617 0 654 HOH A O   1 ? 
HETATM 5079 O O   . HOH N 6 .   ? -58.078 -9.105  -11.646 1.000 49.969 0 655 HOH A O   1 ? 
HETATM 5080 O O   . HOH N 6 .   ? -79.928 -17.912 2.302   1.000 35.059 0 656 HOH A O   1 ? 
HETATM 5081 O O   . HOH N 6 .   ? -56.208 -4.416  -3.695  1.000 30.649 0 657 HOH A O   1 ? 
HETATM 5082 O O   . HOH N 6 .   ? -65.139 -13.209 -19.050 1.000 45.149 0 658 HOH A O   1 ? 
HETATM 5083 O O   . HOH N 6 .   ? -48.016 -6.390  20.605  1.000 53.706 0 659 HOH A O   1 ? 
HETATM 5084 O O   . HOH N 6 .   ? -52.938 -31.268 -4.083  1.000 38.249 0 660 HOH A O   1 ? 
HETATM 5085 O O   . HOH N 6 .   ? -56.150 -9.673  -9.840  1.000 38.278 0 661 HOH A O   1 ? 
HETATM 5086 O O   . HOH N 6 .   ? -66.505 2.019   27.112  1.000 56.755 0 662 HOH A O   1 ? 
HETATM 5087 O O   . HOH N 6 .   ? -75.188 -20.946 -13.060 1.000 39.593 0 663 HOH A O   1 ? 
HETATM 5088 O O   . HOH N 6 .   ? -62.520 -3.667  -10.135 1.000 50.958 0 664 HOH A O   1 ? 
HETATM 5089 O O   . HOH N 6 .   ? -75.470 -6.895  -5.696  1.000 52.872 0 665 HOH A O   1 ? 
HETATM 5090 O O   . HOH N 6 .   ? -56.443 -0.908  20.562  1.000 51.623 0 666 HOH A O   1 ? 
HETATM 5091 O O   . HOH N 6 .   ? -49.127 -12.512 22.867  1.000 51.351 0 667 HOH A O   1 ? 
HETATM 5092 O O   . HOH N 6 .   ? -81.640 -24.693 -8.097  1.000 48.193 0 668 HOH A O   1 ? 
HETATM 5093 O O   . HOH N 6 .   ? -61.575 -14.909 -19.765 1.000 53.897 0 669 HOH A O   1 ? 
HETATM 5094 O O   . HOH N 6 .   ? -47.438 -10.187 -13.775 1.000 58.038 0 670 HOH A O   1 ? 
HETATM 5095 O O   . HOH N 6 .   ? -64.753 -9.622  -14.936 1.000 39.605 0 671 HOH A O   1 ? 
HETATM 5096 O O   . HOH N 6 .   ? -56.305 4.148   -6.163  1.000 37.247 0 672 HOH A O   1 ? 
HETATM 5097 O O   . HOH N 6 .   ? -75.498 -24.617 -6.434  1.000 30.812 0 673 HOH A O   1 ? 
HETATM 5098 O O   . HOH N 6 .   ? -42.511 -18.703 -11.304 1.000 61.489 0 674 HOH A O   1 ? 
HETATM 5099 O O   . HOH N 6 .   ? -52.673 6.239   7.380   1.000 45.822 0 675 HOH A O   1 ? 
HETATM 5100 O O   . HOH N 6 .   ? -42.094 -10.750 19.621  1.000 49.848 0 676 HOH A O   1 ? 
HETATM 5101 O O   . HOH N 6 .   ? -56.269 1.215   16.979  1.000 33.151 0 677 HOH A O   1 ? 
HETATM 5102 O O   . HOH N 6 .   ? -70.424 -3.324  21.388  1.000 43.245 0 678 HOH A O   1 ? 
HETATM 5103 O O   . HOH N 6 .   ? -68.864 -22.544 19.931  1.000 45.554 0 679 HOH A O   1 ? 
HETATM 5104 O O   . HOH N 6 .   ? -68.542 -8.594  -14.741 1.000 47.883 0 680 HOH A O   1 ? 
HETATM 5105 O O   . HOH N 6 .   ? -41.061 -24.029 -11.547 1.000 76.793 0 681 HOH A O   1 ? 
HETATM 5106 O O   . HOH N 6 .   ? -39.430 -13.778 -1.458  1.000 42.051 0 682 HOH A O   1 ? 
HETATM 5107 O O   . HOH N 6 .   ? -53.237 5.309   -6.143  1.000 42.377 0 683 HOH A O   1 ? 
HETATM 5108 O O   . HOH N 6 .   ? -77.085 -14.978 6.421   1.000 39.820 0 684 HOH A O   1 ? 
HETATM 5109 O O   . HOH N 6 .   ? -64.995 -27.017 6.068   1.000 37.522 0 685 HOH A O   1 ? 
HETATM 5110 O O   . HOH N 6 .   ? -75.589 -21.692 22.341  1.000 64.534 0 686 HOH A O   1 ? 
HETATM 5111 O O   . HOH N 6 .   ? -52.389 -11.939 -16.923 1.000 59.508 0 687 HOH A O   1 ? 
HETATM 5112 O O   . HOH N 6 .   ? -42.389 -16.190 8.713   1.000 35.741 0 688 HOH A O   1 ? 
HETATM 5113 O O   . HOH N 6 .   ? -65.279 -12.800 -2.728  1.000 31.713 0 689 HOH A O   1 ? 
HETATM 5114 O O   . HOH N 6 .   ? -75.499 -12.973 -14.548 1.000 57.472 0 690 HOH A O   1 ? 
HETATM 5115 O O   . HOH N 6 .   ? -51.882 0.679   -7.482  1.000 45.547 0 691 HOH A O   1 ? 
HETATM 5116 O O   . HOH N 6 .   ? -42.696 -30.031 6.466   1.000 39.935 0 692 HOH A O   1 ? 
HETATM 5117 O O   . HOH N 6 .   ? -81.092 -20.556 8.203   1.000 51.126 0 693 HOH A O   1 ? 
HETATM 5118 O O   . HOH N 6 .   ? -69.412 -1.371  24.593  1.000 55.766 0 694 HOH A O   1 ? 
HETATM 5119 O O   . HOH N 6 .   ? -74.510 -9.927  21.967  1.000 46.383 0 695 HOH A O   1 ? 
HETATM 5120 O O   . HOH N 6 .   ? -42.777 -5.842  -8.251  1.000 46.116 0 696 HOH A O   1 ? 
HETATM 5121 O O   . HOH N 6 .   ? -62.319 0.456   -9.775  1.000 50.342 0 697 HOH A O   1 ? 
HETATM 5122 O O   . HOH N 6 .   ? -75.718 -16.206 -3.701  1.000 46.903 0 698 HOH A O   1 ? 
HETATM 5123 O O   . HOH N 6 .   ? -40.631 -25.561 -3.930  1.000 48.785 0 699 HOH A O   1 ? 
HETATM 5124 O O   . HOH N 6 .   ? -76.443 -10.229 20.010  1.000 54.442 0 700 HOH A O   1 ? 
HETATM 5125 O O   . HOH N 6 .   ? -40.391 -11.113 8.314   1.000 36.893 0 701 HOH A O   1 ? 
HETATM 5126 O O   . HOH N 6 .   ? -51.042 -18.613 23.919  1.000 43.795 0 702 HOH A O   1 ? 
HETATM 5127 O O   . HOH N 6 .   ? -41.927 -25.511 8.241   1.000 55.788 0 703 HOH A O   1 ? 
HETATM 5128 O O   . HOH N 6 .   ? -80.882 -17.289 8.209   1.000 38.118 0 704 HOH A O   1 ? 
HETATM 5129 O O   . HOH N 6 .   ? -72.593 -23.431 -18.426 1.000 65.023 0 705 HOH A O   1 ? 
HETATM 5130 O O   . HOH N 6 .   ? -56.466 -34.872 6.064   1.000 53.043 0 706 HOH A O   1 ? 
HETATM 5131 O O   . HOH N 6 .   ? -73.851 -16.027 22.110  1.000 50.045 0 707 HOH A O   1 ? 
HETATM 5132 O O   . HOH N 6 .   ? -71.276 1.001   -8.644  1.000 67.799 0 708 HOH A O   1 ? 
HETATM 5133 O O   . HOH N 6 .   ? -69.468 0.683   20.080  1.000 51.788 0 709 HOH A O   1 ? 
HETATM 5134 O O   . HOH N 6 .   ? -44.685 -22.641 16.046  1.000 58.800 0 710 HOH A O   1 ? 
HETATM 5135 O O   . HOH N 6 .   ? -83.075 -13.702 12.898  1.000 55.899 0 711 HOH A O   1 ? 
HETATM 5136 O O   . HOH N 6 .   ? -55.031 -22.878 24.300  1.000 55.334 0 712 HOH A O   1 ? 
HETATM 5137 O O   . HOH N 6 .   ? -44.989 -31.808 10.528  1.000 56.386 0 713 HOH A O   1 ? 
HETATM 5138 O O   . HOH N 6 .   ? -51.153 -19.471 -17.057 1.000 47.662 0 714 HOH A O   1 ? 
HETATM 5139 O O   . HOH N 6 .   ? -77.650 -20.695 -12.928 1.000 42.304 0 715 HOH A O   1 ? 
HETATM 5140 O O   . HOH N 6 .   ? -57.624 -33.349 11.291  1.000 58.389 0 716 HOH A O   1 ? 
HETATM 5141 O O   . HOH N 6 .   ? -57.172 8.567   -5.393  1.000 49.666 0 717 HOH A O   1 ? 
HETATM 5142 O O   . HOH N 6 .   ? -69.867 -23.634 22.553  1.000 51.337 0 718 HOH A O   1 ? 
HETATM 5143 O O   . HOH N 6 .   ? -83.131 -15.604 9.325   1.000 42.465 0 719 HOH A O   1 ? 
HETATM 5144 O O   . HOH N 6 .   ? -54.255 12.272  9.324   1.000 56.896 0 720 HOH A O   1 ? 
HETATM 5145 O O   . HOH N 6 .   ? -75.718 -4.970  7.093   1.000 44.056 0 721 HOH A O   1 ? 
HETATM 5146 O O   . HOH N 6 .   ? -55.574 -26.445 25.887  1.000 54.084 0 722 HOH A O   1 ? 
HETATM 5147 O O   . HOH N 6 .   ? -79.155 -7.015  4.540   1.000 42.103 0 723 HOH A O   1 ? 
HETATM 5148 O O   . HOH N 6 .   ? -50.383 -29.716 -5.695  1.000 57.743 0 724 HOH A O   1 ? 
HETATM 5149 O O   . HOH N 6 .   ? -57.368 -31.497 15.295  1.000 56.462 0 725 HOH A O   1 ? 
HETATM 5150 O O   . HOH N 6 .   ? -74.770 -1.853  10.209  1.000 58.204 0 726 HOH A O   1 ? 
HETATM 5151 O O   . HOH N 6 .   ? -45.044 -9.933  21.175  1.000 58.922 0 727 HOH A O   1 ? 
HETATM 5152 O O   . HOH N 6 .   ? -68.675 -8.735  31.087  1.000 50.525 0 728 HOH A O   1 ? 
HETATM 5153 O O   . HOH N 6 .   ? -64.761 0.583   -10.552 1.000 56.104 0 729 HOH A O   1 ? 
HETATM 5154 O O   . HOH N 6 .   ? -74.946 2.314   -1.911  1.000 44.215 0 730 HOH A O   1 ? 
HETATM 5155 O O   . HOH N 6 .   ? -69.357 -11.737 -19.023 1.000 50.593 0 731 HOH A O   1 ? 
HETATM 5156 O O   . HOH N 6 .   ? -80.749 -12.825 1.760   1.000 56.031 0 732 HOH A O   1 ? 
HETATM 5157 O O   . HOH N 6 .   ? -74.529 -28.013 17.743  1.000 53.364 0 733 HOH A O   1 ? 
HETATM 5158 O O   . HOH N 6 .   ? -61.532 -8.673  26.927  1.000 48.863 0 734 HOH A O   1 ? 
HETATM 5159 O O   . HOH N 6 .   ? -69.649 -26.553 13.789  1.000 50.252 0 735 HOH A O   1 ? 
HETATM 5160 O O   . HOH N 6 .   ? -70.130 -1.074  22.274  1.000 44.701 0 736 HOH A O   1 ? 
HETATM 5161 O O   . HOH N 6 .   ? -65.333 5.954   -2.617  1.000 40.418 0 737 HOH A O   1 ? 
HETATM 5162 O O   . HOH N 6 .   ? -79.114 -16.057 5.869   1.000 50.056 0 738 HOH A O   1 ? 
HETATM 5163 O O   . HOH N 6 .   ? -40.626 -27.302 3.687   1.000 57.467 0 739 HOH A O   1 ? 
HETATM 5164 O O   . HOH N 6 .   ? -52.005 7.589   -4.158  1.000 58.084 0 740 HOH A O   1 ? 
HETATM 5165 O O   . HOH N 6 .   ? -66.236 -24.697 -16.022 1.000 53.363 0 741 HOH A O   1 ? 
HETATM 5166 O O   . HOH N 6 .   ? -60.284 -36.310 1.874   1.000 47.317 0 742 HOH A O   1 ? 
HETATM 5167 O O   . HOH N 6 .   ? -56.512 -37.009 -0.665  1.000 53.900 0 743 HOH A O   1 ? 
HETATM 5168 O O   . HOH N 6 .   ? -55.111 -16.555 26.657  1.000 45.968 0 744 HOH A O   1 ? 
HETATM 5169 O O   . HOH N 6 .   ? -72.209 -5.100  -12.154 1.000 46.379 0 745 HOH A O   1 ? 
HETATM 5170 O O   . HOH N 6 .   ? -72.021 -5.521  21.569  1.000 56.237 0 746 HOH A O   1 ? 
HETATM 5171 O O   . HOH N 6 .   ? -42.407 -29.965 3.777   1.000 47.605 0 747 HOH A O   1 ? 
HETATM 5172 O O   . HOH N 6 .   ? -60.805 5.779   28.475  1.000 52.503 0 748 HOH A O   1 ? 
HETATM 5173 O O   . HOH N 6 .   ? -52.361 1.657   19.088  1.000 56.768 0 749 HOH A O   1 ? 
HETATM 5174 O O   . HOH N 6 .   ? -69.794 -32.679 -9.646  1.000 37.300 0 750 HOH A O   1 ? 
HETATM 5175 O O   . HOH N 6 .   ? -59.991 -16.956 -20.100 1.000 67.996 0 751 HOH A O   1 ? 
HETATM 5176 O O   . HOH N 6 .   ? -52.347 -0.958  18.437  1.000 52.950 0 752 HOH A O   1 ? 
HETATM 5177 O O   . HOH N 6 .   ? -45.252 -29.443 -2.531  1.000 52.849 0 753 HOH A O   1 ? 
HETATM 5178 O O   . HOH N 6 .   ? -56.866 1.968   -7.253  1.000 52.592 0 754 HOH A O   1 ? 
HETATM 5179 O O   . HOH N 6 .   ? -76.887 -30.676 17.716  1.000 57.924 0 755 HOH A O   1 ? 
HETATM 5180 O O   . HOH N 6 .   ? -54.969 -27.893 19.174  1.000 55.109 0 756 HOH A O   1 ? 
HETATM 5181 O O   . HOH N 6 .   ? -78.942 -22.223 18.916  1.000 57.898 0 757 HOH A O   1 ? 
HETATM 5182 O O   . HOH N 6 .   ? -58.130 -24.467 18.345  1.000 44.714 0 758 HOH A O   1 ? 
HETATM 5183 O O   . HOH N 6 .   ? -71.878 -14.276 25.989  1.000 48.410 0 759 HOH A O   1 ? 
HETATM 5184 O O   . HOH N 6 .   ? -70.469 -12.078 27.442  1.000 48.649 0 760 HOH A O   1 ? 
HETATM 5185 O O   . HOH N 6 .   ? -73.942 -12.105 23.484  1.000 46.360 0 761 HOH A O   1 ? 
HETATM 5186 O O   . HOH N 6 .   ? -57.050 1.647   19.973  1.000 58.618 0 762 HOH A O   1 ? 
HETATM 5187 O O   . HOH N 6 .   ? -68.961 -15.701 28.799  1.000 47.265 0 763 HOH A O   1 ? 
HETATM 5188 O O   . HOH N 6 .   ? -56.918 -8.720  -7.491  1.000 42.334 0 764 HOH A O   1 ? 
HETATM 5189 O O   . HOH N 6 .   ? -78.769 -13.418 -5.860  1.000 81.165 0 765 HOH A O   1 ? 
HETATM 5190 O O   . HOH N 6 .   ? -71.934 -1.317  18.479  1.000 52.420 0 766 HOH A O   1 ? 
HETATM 5191 O O   . HOH N 6 .   ? -55.014 -13.022 24.926  1.000 55.020 0 767 HOH A O   1 ? 
HETATM 5192 O O   . HOH N 6 .   ? -54.532 -25.213 19.150  1.000 50.643 0 768 HOH A O   1 ? 
HETATM 5193 O O   . HOH N 6 .   ? -73.630 3.782   -8.815  1.000 64.208 0 769 HOH A O   1 ? 
HETATM 5194 O O   . HOH N 6 .   ? -59.737 -3.963  -6.735  1.000 51.822 0 770 HOH A O   1 ? 
HETATM 5195 O O   . HOH N 6 .   ? -62.226 -32.029 -14.869 1.000 68.185 0 771 HOH A O   1 ? 
HETATM 5196 O O   . HOH N 6 .   ? -44.094 -31.415 -0.252  1.000 50.628 0 772 HOH A O   1 ? 
HETATM 5197 O O   . HOH N 6 .   ? -76.897 -18.586 19.793  1.000 39.302 0 773 HOH A O   1 ? 
HETATM 5198 O O   . HOH N 6 .   ? -51.535 -10.087 21.542  1.000 41.853 0 774 HOH A O   1 ? 
HETATM 5199 O O   . HOH N 6 .   ? -56.211 -35.348 3.407   1.000 48.479 0 775 HOH A O   1 ? 
HETATM 5200 O O   . HOH N 6 .   ? -66.919 -11.233 -19.098 1.000 58.405 0 776 HOH A O   1 ? 
HETATM 5201 O O   . HOH N 6 .   ? -59.144 -35.476 6.731   1.000 57.785 0 777 HOH A O   1 ? 
HETATM 5202 O O   . HOH N 6 .   ? -52.900 -6.725  -8.933  1.000 57.460 0 778 HOH A O   1 ? 
HETATM 5203 O O   . HOH N 6 .   ? -82.524 -23.726 16.235  1.000 56.184 0 779 HOH A O   1 ? 
HETATM 5204 O O   . HOH N 6 .   ? -80.961 -12.026 4.460   1.000 54.457 0 780 HOH A O   1 ? 
HETATM 5205 O O   . HOH N 6 .   ? -55.527 -6.724  -7.266  1.000 49.270 0 781 HOH A O   1 ? 
HETATM 5206 O O   . HOH N 6 .   ? -49.705 -8.028  21.666  1.000 58.978 0 782 HOH A O   1 ? 
HETATM 5207 O O   . HOH N 6 .   ? -67.372 -25.588 13.748  1.000 57.369 0 783 HOH A O   1 ? 
HETATM 5208 O O   . HOH O 6 .   ? -70.546 19.742  -6.893  1.000 59.551 0 501 HOH B O   1 ? 
HETATM 5209 O O   . HOH O 6 .   ? -83.725 38.975  5.860   1.000 43.583 0 502 HOH B O   1 ? 
HETATM 5210 O O   . HOH O 6 .   ? -69.200 28.493  28.560  1.000 38.824 0 503 HOH B O   1 ? 
HETATM 5211 O O   . HOH O 6 .   ? -55.589 33.621  -15.187 1.000 46.699 0 504 HOH B O   1 ? 
HETATM 5212 O O   . HOH O 6 .   ? -52.786 31.259  20.983  1.000 37.344 0 505 HOH B O   1 ? 
HETATM 5213 O O   . HOH O 6 .   ? -49.652 38.303  1.292   1.000 58.413 0 506 HOH B O   1 ? 
HETATM 5214 O O   . HOH O 6 .   ? -64.089 6.980   17.928  1.000 35.283 0 507 HOH B O   1 ? 
HETATM 5215 O O   . HOH O 6 .   ? -61.400 39.960  13.410  1.000 50.186 0 508 HOH B O   1 ? 
HETATM 5216 O O   . HOH O 6 .   ? -78.030 6.338   1.934   1.000 31.418 0 509 HOH B O   1 ? 
HETATM 5217 O O   . HOH O 6 .   ? -64.561 9.374   16.839  1.000 27.170 0 510 HOH B O   1 ? 
HETATM 5218 O O   . HOH O 6 .   ? -58.450 34.620  4.637   1.000 29.508 0 511 HOH B O   1 ? 
HETATM 5219 O O   . HOH O 6 .   ? -57.015 31.291  26.621  1.000 44.795 0 512 HOH B O   1 ? 
HETATM 5220 O O   . HOH O 6 .   ? -58.857 3.747   18.701  1.000 37.083 0 513 HOH B O   1 ? 
HETATM 5221 O O   . HOH O 6 .   ? -67.644 44.311  4.299   1.000 38.949 0 514 HOH B O   1 ? 
HETATM 5222 O O   . HOH O 6 .   ? -72.040 25.664  16.914  1.000 31.195 0 515 HOH B O   1 ? 
HETATM 5223 O O   . HOH O 6 .   ? -73.862 33.352  21.945  1.000 49.997 0 516 HOH B O   1 ? 
HETATM 5224 O O   . HOH O 6 .   ? -61.897 5.721   21.065  1.000 54.648 0 517 HOH B O   1 ? 
HETATM 5225 O O   . HOH O 6 .   ? -70.801 13.101  24.690  1.000 42.166 0 518 HOH B O   1 ? 
HETATM 5226 O O   . HOH O 6 .   ? -59.533 26.426  16.946  1.000 26.525 0 519 HOH B O   1 ? 
HETATM 5227 O O   . HOH O 6 .   ? -53.300 37.277  -5.530  1.000 38.490 0 520 HOH B O   1 ? 
HETATM 5228 O O   . HOH O 6 .   ? -57.073 38.445  -0.611  1.000 36.416 0 521 HOH B O   1 ? 
HETATM 5229 O O   . HOH O 6 .   ? -60.052 24.217  -13.613 1.000 54.118 0 522 HOH B O   1 ? 
HETATM 5230 O O   . HOH O 6 .   ? -63.817 29.687  7.209   1.000 45.430 0 523 HOH B O   1 ? 
HETATM 5231 O O   . HOH O 6 .   ? -77.011 11.553  20.399  1.000 43.753 0 524 HOH B O   1 ? 
HETATM 5232 O O   . HOH O 6 .   ? -47.007 35.333  18.404  1.000 53.323 0 525 HOH B O   1 ? 
HETATM 5233 O O   . HOH O 6 .   ? -81.721 15.071  -5.330  1.000 63.670 0 526 HOH B O   1 ? 
HETATM 5234 O O   . HOH O 6 .   ? -62.458 21.905  -11.279 1.000 39.996 0 527 HOH B O   1 ? 
HETATM 5235 O O   . HOH O 6 .   ? -58.495 17.529  26.655  1.000 30.041 0 528 HOH B O   1 ? 
HETATM 5236 O O   . HOH O 6 .   ? -91.515 26.433  2.787   1.000 51.489 0 529 HOH B O   1 ? 
HETATM 5237 O O   . HOH O 6 .   ? -50.204 32.104  6.564   1.000 36.818 0 530 HOH B O   1 ? 
HETATM 5238 O O   . HOH O 6 .   ? -72.202 20.865  2.216   1.000 27.491 0 531 HOH B O   1 ? 
HETATM 5239 O O   . HOH O 6 .   ? -81.326 38.056  21.748  1.000 49.862 0 532 HOH B O   1 ? 
HETATM 5240 O O   . HOH O 6 .   ? -67.900 8.464   -5.402  1.000 39.668 0 533 HOH B O   1 ? 
HETATM 5241 O O   . HOH O 6 .   ? -71.039 13.745  -3.998  1.000 35.315 0 534 HOH B O   1 ? 
HETATM 5242 O O   . HOH O 6 .   ? -76.887 6.214   16.365  1.000 43.950 0 535 HOH B O   1 ? 
HETATM 5243 O O   . HOH O 6 .   ? -85.931 32.880  -9.642  1.000 57.025 0 536 HOH B O   1 ? 
HETATM 5244 O O   . HOH O 6 .   ? -65.508 15.153  27.869  1.000 63.230 0 537 HOH B O   1 ? 
HETATM 5245 O O   . HOH O 6 .   ? -55.306 22.760  24.190  1.000 33.417 0 538 HOH B O   1 ? 
HETATM 5246 O O   . HOH O 6 .   ? -78.338 21.168  -7.131  1.000 50.203 0 539 HOH B O   1 ? 
HETATM 5247 O O   . HOH O 6 .   ? -49.370 23.614  14.126  1.000 36.859 0 540 HOH B O   1 ? 
HETATM 5248 O O   . HOH O 6 .   ? -78.607 45.933  5.177   1.000 53.016 0 541 HOH B O   1 ? 
HETATM 5249 O O   . HOH O 6 .   ? -65.630 10.018  -6.440  1.000 55.485 0 542 HOH B O   1 ? 
HETATM 5250 O O   . HOH O 6 .   ? -72.205 46.256  6.812   1.000 43.216 0 543 HOH B O   1 ? 
HETATM 5251 O O   . HOH O 6 .   ? -64.693 3.695   21.264  1.000 50.283 0 544 HOH B O   1 ? 
HETATM 5252 O O   . HOH O 6 .   ? -83.755 47.941  9.860   1.000 54.953 0 545 HOH B O   1 ? 
HETATM 5253 O O   . HOH O 6 .   ? -91.156 32.938  7.482   1.000 60.576 0 546 HOH B O   1 ? 
HETATM 5254 O O   . HOH O 6 .   ? -68.540 18.216  26.471  1.000 45.345 0 547 HOH B O   1 ? 
HETATM 5255 O O   . HOH O 6 .   ? -45.188 31.477  12.779  1.000 42.678 0 548 HOH B O   1 ? 
HETATM 5256 O O   . HOH O 6 .   ? -89.430 20.700  3.833   1.000 38.191 0 549 HOH B O   1 ? 
HETATM 5257 O O   . HOH O 6 .   ? -66.851 4.594   23.869  1.000 52.584 0 550 HOH B O   1 ? 
HETATM 5258 O O   . HOH O 6 .   ? -51.033 17.679  14.889  1.000 46.046 0 551 HOH B O   1 ? 
HETATM 5259 O O   . HOH O 6 .   ? -65.273 4.923   27.172  1.000 58.644 0 552 HOH B O   1 ? 
HETATM 5260 O O   . HOH O 6 .   ? -72.526 22.116  10.183  1.000 27.947 0 553 HOH B O   1 ? 
HETATM 5261 O O   . HOH O 6 .   ? -79.849 35.880  15.529  1.000 35.646 0 554 HOH B O   1 ? 
HETATM 5262 O O   . HOH O 6 .   ? -73.048 26.976  -13.082 1.000 55.843 0 555 HOH B O   1 ? 
HETATM 5263 O O   . HOH O 6 .   ? -54.944 18.671  22.339  1.000 35.964 0 556 HOH B O   1 ? 
HETATM 5264 O O   . HOH O 6 .   ? -56.489 3.279   15.165  1.000 33.516 0 557 HOH B O   1 ? 
HETATM 5265 O O   . HOH O 6 .   ? -73.370 28.991  9.859   1.000 31.629 0 558 HOH B O   1 ? 
HETATM 5266 O O   . HOH O 6 .   ? -91.291 35.588  4.615   1.000 58.489 0 559 HOH B O   1 ? 
HETATM 5267 O O   . HOH O 6 .   ? -62.392 11.036  12.774  1.000 26.306 0 560 HOH B O   1 ? 
HETATM 5268 O O   . HOH O 6 .   ? -83.115 39.173  18.275  1.000 52.081 0 561 HOH B O   1 ? 
HETATM 5269 O O   . HOH O 6 .   ? -80.813 7.819   16.588  1.000 52.788 0 562 HOH B O   1 ? 
HETATM 5270 O O   . HOH O 6 .   ? -69.986 3.426   -6.640  1.000 43.946 0 563 HOH B O   1 ? 
HETATM 5271 O O   . HOH O 6 .   ? -61.755 19.411  -10.125 1.000 30.421 0 564 HOH B O   1 ? 
HETATM 5272 O O   . HOH O 6 .   ? -54.834 11.476  12.772  1.000 41.619 0 565 HOH B O   1 ? 
HETATM 5273 O O   . HOH O 6 .   ? -76.081 25.389  5.601   1.000 30.112 0 566 HOH B O   1 ? 
HETATM 5274 O O   . HOH O 6 .   ? -66.524 29.925  9.744   1.000 33.150 0 567 HOH B O   1 ? 
HETATM 5275 O O   . HOH O 6 .   ? -67.401 5.921   -0.999  1.000 31.219 0 568 HOH B O   1 ? 
HETATM 5276 O O   . HOH O 6 .   ? -62.852 40.089  8.081   1.000 30.538 0 569 HOH B O   1 ? 
HETATM 5277 O O   . HOH O 6 .   ? -55.071 35.193  -2.974  1.000 31.731 0 570 HOH B O   1 ? 
HETATM 5278 O O   . HOH O 6 .   ? -69.517 34.294  4.275   1.000 26.137 0 571 HOH B O   1 ? 
HETATM 5279 O O   . HOH O 6 .   ? -60.815 27.774  32.670  1.000 48.211 0 572 HOH B O   1 ? 
HETATM 5280 O O   . HOH O 6 .   ? -73.361 21.854  -0.035  1.000 55.948 0 573 HOH B O   1 ? 
HETATM 5281 O O   . HOH O 6 .   ? -66.176 28.785  19.773  1.000 28.831 0 574 HOH B O   1 ? 
HETATM 5282 O O   . HOH O 6 .   ? -61.099 28.245  -14.832 1.000 49.434 0 575 HOH B O   1 ? 
HETATM 5283 O O   . HOH O 6 .   ? -63.071 10.953  -5.953  1.000 41.264 0 576 HOH B O   1 ? 
HETATM 5284 O O   . HOH O 6 .   ? -56.050 11.022  7.263   1.000 44.777 0 577 HOH B O   1 ? 
HETATM 5285 O O   . HOH O 6 .   ? -81.843 18.263  15.031  1.000 51.235 0 578 HOH B O   1 ? 
HETATM 5286 O O   . HOH O 6 .   ? -50.108 23.734  16.760  1.000 41.536 0 579 HOH B O   1 ? 
HETATM 5287 O O   . HOH O 6 .   ? -85.604 11.556  18.346  1.000 56.129 0 580 HOH B O   1 ? 
HETATM 5288 O O   . HOH O 6 .   ? -49.573 20.040  0.650   1.000 59.548 0 581 HOH B O   1 ? 
HETATM 5289 O O   . HOH O 6 .   ? -55.266 8.664   -0.612  1.000 31.315 0 582 HOH B O   1 ? 
HETATM 5290 O O   . HOH O 6 .   ? -83.656 31.243  20.129  1.000 49.336 0 583 HOH B O   1 ? 
HETATM 5291 O O   . HOH O 6 .   ? -58.267 36.626  -15.247 1.000 47.023 0 584 HOH B O   1 ? 
HETATM 5292 O O   . HOH O 6 .   ? -77.087 46.304  11.473  1.000 39.817 0 585 HOH B O   1 ? 
HETATM 5293 O O   . HOH O 6 .   ? -70.900 34.808  -12.630 1.000 49.823 0 586 HOH B O   1 ? 
HETATM 5294 O O   . HOH O 6 .   ? -51.592 25.804  19.951  1.000 45.118 0 587 HOH B O   1 ? 
HETATM 5295 O O   . HOH O 6 .   ? -58.566 18.872  18.831  1.000 27.620 0 588 HOH B O   1 ? 
HETATM 5296 O O   . HOH O 6 .   ? -83.702 11.843  1.309   1.000 51.071 0 589 HOH B O   1 ? 
HETATM 5297 O O   . HOH O 6 .   ? -60.622 32.430  20.890  1.000 34.088 0 590 HOH B O   1 ? 
HETATM 5298 O O   . HOH O 6 .   ? -80.646 42.609  17.464  1.000 43.220 0 591 HOH B O   1 ? 
HETATM 5299 O O   . HOH O 6 .   ? -71.008 37.423  -12.169 1.000 57.800 0 592 HOH B O   1 ? 
HETATM 5300 O O   . HOH O 6 .   ? -65.788 8.370   25.282  1.000 46.682 0 593 HOH B O   1 ? 
HETATM 5301 O O   . HOH O 6 .   ? -51.075 25.360  -3.625  1.000 54.580 0 594 HOH B O   1 ? 
HETATM 5302 O O   . HOH O 6 .   ? -75.952 27.179  1.947   1.000 35.391 0 595 HOH B O   1 ? 
HETATM 5303 O O   . HOH O 6 .   ? -65.531 44.004  -7.995  1.000 46.994 0 596 HOH B O   1 ? 
HETATM 5304 O O   . HOH O 6 .   ? -84.003 34.247  6.336   1.000 39.703 0 597 HOH B O   1 ? 
HETATM 5305 O O   . HOH O 6 .   ? -68.591 33.777  -13.544 1.000 47.879 0 598 HOH B O   1 ? 
HETATM 5306 O O   . HOH O 6 .   ? -74.687 5.185   15.162  1.000 38.673 0 599 HOH B O   1 ? 
HETATM 5307 O O   . HOH O 6 .   ? -78.366 9.839   16.056  1.000 35.123 0 600 HOH B O   1 ? 
HETATM 5308 O O   . HOH O 6 .   ? -60.624 31.949  32.563  1.000 52.798 0 601 HOH B O   1 ? 
HETATM 5309 O O   . HOH O 6 .   ? -75.015 21.599  23.707  1.000 34.075 0 602 HOH B O   1 ? 
HETATM 5310 O O   . HOH O 6 .   ? -51.907 35.088  9.058   1.000 31.610 0 603 HOH B O   1 ? 
HETATM 5311 O O   . HOH O 6 .   ? -63.744 29.807  11.903  1.000 32.360 0 604 HOH B O   1 ? 
HETATM 5312 O O   . HOH O 6 .   ? -68.395 18.031  -10.900 1.000 44.667 0 605 HOH B O   1 ? 
HETATM 5313 O O   . HOH O 6 .   ? -64.670 27.780  5.500   1.000 33.757 0 606 HOH B O   1 ? 
HETATM 5314 O O   . HOH O 6 .   ? -55.334 14.075  -1.153  1.000 45.305 0 607 HOH B O   1 ? 
HETATM 5315 O O   . HOH O 6 .   ? -50.985 30.703  19.010  1.000 39.056 0 608 HOH B O   1 ? 
HETATM 5316 O O   . HOH O 6 .   ? -69.445 31.053  26.804  1.000 45.882 0 609 HOH B O   1 ? 
HETATM 5317 O O   . HOH O 6 .   ? -51.192 38.644  6.625   1.000 42.519 0 610 HOH B O   1 ? 
HETATM 5318 O O   . HOH O 6 .   ? -57.502 20.507  -7.946  1.000 61.104 0 611 HOH B O   1 ? 
HETATM 5319 O O   . HOH O 6 .   ? -80.350 16.220  15.545  1.000 37.821 0 612 HOH B O   1 ? 
HETATM 5320 O O   . HOH O 6 .   ? -83.285 5.409   9.793   1.000 56.649 0 613 HOH B O   1 ? 
HETATM 5321 O O   . HOH O 6 .   ? -56.017 19.157  25.960  1.000 45.380 0 614 HOH B O   1 ? 
HETATM 5322 O O   . HOH O 6 .   ? -57.591 33.978  -11.401 1.000 38.922 0 615 HOH B O   1 ? 
HETATM 5323 O O   . HOH O 6 .   ? -53.044 16.756  8.952   1.000 28.128 0 616 HOH B O   1 ? 
HETATM 5324 O O   . HOH O 6 .   ? -56.286 39.553  -8.558  1.000 33.107 0 617 HOH B O   1 ? 
HETATM 5325 O O   . HOH O 6 .   ? -70.300 43.500  16.104  1.000 53.861 0 618 HOH B O   1 ? 
HETATM 5326 O O   . HOH O 6 .   ? -54.518 31.833  -3.104  1.000 49.390 0 619 HOH B O   1 ? 
HETATM 5327 O O   . HOH O 6 .   ? -73.286 22.608  -2.602  1.000 34.039 0 620 HOH B O   1 ? 
HETATM 5328 O O   . HOH O 6 .   ? -50.449 37.462  -7.408  1.000 49.565 0 621 HOH B O   1 ? 
HETATM 5329 O O   . HOH O 6 .   ? -85.147 40.536  9.087   1.000 50.825 0 622 HOH B O   1 ? 
HETATM 5330 O O   . HOH O 6 .   ? -71.504 20.417  -0.980  1.000 47.792 0 623 HOH B O   1 ? 
HETATM 5331 O O   . HOH O 6 .   ? -60.321 41.047  5.210   1.000 33.181 0 624 HOH B O   1 ? 
HETATM 5332 O O   . HOH O 6 .   ? -55.519 16.113  -3.338  1.000 41.186 0 625 HOH B O   1 ? 
HETATM 5333 O O   . HOH O 6 .   ? -73.762 41.141  19.141  1.000 53.592 0 626 HOH B O   1 ? 
HETATM 5334 O O   . HOH O 6 .   ? -64.192 45.458  -4.319  1.000 37.164 0 627 HOH B O   1 ? 
HETATM 5335 O O   . HOH O 6 .   ? -77.833 37.224  -14.745 1.000 60.309 0 628 HOH B O   1 ? 
HETATM 5336 O O   . HOH O 6 .   ? -74.222 21.804  -8.617  1.000 47.033 0 629 HOH B O   1 ? 
HETATM 5337 O O   . HOH O 6 .   ? -56.939 12.092  -2.047  1.000 33.263 0 630 HOH B O   1 ? 
HETATM 5338 O O   . HOH O 6 .   ? -51.711 40.098  2.356   1.000 31.275 0 631 HOH B O   1 ? 
HETATM 5339 O O   . HOH O 6 .   ? -52.897 25.225  22.457  1.000 38.920 0 632 HOH B O   1 ? 
HETATM 5340 O O   . HOH O 6 .   ? -55.684 36.241  16.606  1.000 39.012 0 633 HOH B O   1 ? 
HETATM 5341 O O   . HOH O 6 .   ? -55.030 13.855  5.599   1.000 33.522 0 634 HOH B O   1 ? 
HETATM 5342 O O   . HOH O 6 .   ? -82.530 25.375  27.719  1.000 59.559 0 635 HOH B O   1 ? 
HETATM 5343 O O   . HOH O 6 .   ? -59.462 42.890  10.075  1.000 32.787 0 636 HOH B O   1 ? 
HETATM 5344 O O   . HOH O 6 .   ? -87.014 25.981  12.345  1.000 46.601 0 637 HOH B O   1 ? 
HETATM 5345 O O   . HOH O 6 .   ? -54.564 26.298  27.775  1.000 49.838 0 638 HOH B O   1 ? 
HETATM 5346 O O   . HOH O 6 .   ? -84.585 20.139  24.793  1.000 51.728 0 639 HOH B O   1 ? 
HETATM 5347 O O   . HOH O 6 .   ? -73.909 43.845  18.137  1.000 59.640 0 640 HOH B O   1 ? 
HETATM 5348 O O   . HOH O 6 .   ? -77.137 21.572  27.006  1.000 47.737 0 641 HOH B O   1 ? 
HETATM 5349 O O   . HOH O 6 .   ? -57.685 38.651  -3.502  1.000 33.552 0 642 HOH B O   1 ? 
HETATM 5350 O O   . HOH O 6 .   ? -53.737 14.717  16.141  1.000 53.933 0 643 HOH B O   1 ? 
HETATM 5351 O O   . HOH O 6 .   ? -69.791 21.379  3.605   1.000 24.136 0 644 HOH B O   1 ? 
HETATM 5352 O O   . HOH O 6 .   ? -62.086 44.660  -2.847  1.000 32.185 0 645 HOH B O   1 ? 
HETATM 5353 O O   . HOH O 6 .   ? -80.202 11.716  17.185  1.000 37.619 0 646 HOH B O   1 ? 
HETATM 5354 O O   . HOH O 6 .   ? -67.335 46.015  6.320   1.000 54.808 0 647 HOH B O   1 ? 
HETATM 5355 O O   . HOH O 6 .   ? -89.372 31.259  -4.436  1.000 58.829 0 648 HOH B O   1 ? 
HETATM 5356 O O   . HOH O 6 .   ? -54.035 24.604  3.461   1.000 34.063 0 649 HOH B O   1 ? 
HETATM 5357 O O   . HOH O 6 .   ? -56.809 10.505  23.715  1.000 40.803 0 650 HOH B O   1 ? 
HETATM 5358 O O   . HOH O 6 .   ? -76.014 4.557   9.253   1.000 49.046 0 651 HOH B O   1 ? 
HETATM 5359 O O   . HOH O 6 .   ? -77.822 42.945  2.156   1.000 39.853 0 652 HOH B O   1 ? 
HETATM 5360 O O   . HOH O 6 .   ? -67.560 14.715  -9.282  1.000 34.805 0 653 HOH B O   1 ? 
HETATM 5361 O O   . HOH O 6 .   ? -67.944 35.378  -15.797 1.000 62.569 0 654 HOH B O   1 ? 
HETATM 5362 O O   . HOH O 6 .   ? -68.124 11.196  25.956  1.000 41.082 0 655 HOH B O   1 ? 
HETATM 5363 O O   . HOH O 6 .   ? -68.169 26.887  32.596  1.000 52.118 0 656 HOH B O   1 ? 
HETATM 5364 O O   . HOH O 6 .   ? -92.153 29.202  2.007   1.000 65.465 0 657 HOH B O   1 ? 
HETATM 5365 O O   . HOH O 6 .   ? -76.402 41.935  -3.433  1.000 54.445 0 658 HOH B O   1 ? 
HETATM 5366 O O   . HOH O 6 .   ? -72.676 45.391  11.943  1.000 51.689 0 659 HOH B O   1 ? 
HETATM 5367 O O   . HOH O 6 .   ? -73.567 18.862  -0.359  1.000 41.891 0 660 HOH B O   1 ? 
HETATM 5368 O O   . HOH O 6 .   ? -68.609 26.942  -16.540 1.000 47.397 0 661 HOH B O   1 ? 
HETATM 5369 O O   . HOH O 6 .   ? -45.418 24.361  12.384  1.000 53.463 0 662 HOH B O   1 ? 
HETATM 5370 O O   . HOH O 6 .   ? -68.051 22.894  -12.871 1.000 40.182 0 663 HOH B O   1 ? 
HETATM 5371 O O   . HOH O 6 .   ? -71.939 28.546  -16.637 1.000 54.238 0 664 HOH B O   1 ? 
HETATM 5372 O O   . HOH O 6 .   ? -87.046 38.914  -0.857  1.000 54.198 0 665 HOH B O   1 ? 
HETATM 5373 O O   . HOH O 6 .   ? -50.508 20.259  19.400  1.000 48.267 0 666 HOH B O   1 ? 
HETATM 5374 O O   . HOH O 6 .   ? -57.321 39.079  17.313  1.000 44.955 0 667 HOH B O   1 ? 
HETATM 5375 O O   . HOH O 6 .   ? -66.925 27.369  -8.159  1.000 33.692 0 668 HOH B O   1 ? 
HETATM 5376 O O   . HOH O 6 .   ? -72.108 9.718   -5.703  1.000 39.614 0 669 HOH B O   1 ? 
HETATM 5377 O O   . HOH O 6 .   ? -75.737 22.175  -6.442  1.000 38.187 0 670 HOH B O   1 ? 
HETATM 5378 O O   . HOH O 6 .   ? -58.273 31.852  21.926  1.000 39.715 0 671 HOH B O   1 ? 
HETATM 5379 O O   . HOH O 6 .   ? -82.500 31.865  22.274  1.000 49.824 0 672 HOH B O   1 ? 
HETATM 5380 O O   . HOH O 6 .   ? -52.151 26.197  6.565   1.000 37.347 0 673 HOH B O   1 ? 
HETATM 5381 O O   . HOH O 6 .   ? -74.576 16.482  -0.997  1.000 28.373 0 674 HOH B O   1 ? 
HETATM 5382 O O   . HOH O 6 .   ? -48.266 39.586  18.329  1.000 53.216 0 675 HOH B O   1 ? 
HETATM 5383 O O   . HOH O 6 .   ? -64.259 37.853  9.261   1.000 35.137 0 676 HOH B O   1 ? 
HETATM 5384 O O   . HOH O 6 .   ? -69.325 16.391  -8.571  1.000 45.848 0 677 HOH B O   1 ? 
HETATM 5385 O O   . HOH O 6 .   ? -70.716 19.152  -4.065  1.000 34.990 0 678 HOH B O   1 ? 
HETATM 5386 O O   . HOH O 6 .   ? -50.066 29.401  2.414   1.000 35.088 0 679 HOH B O   1 ? 
HETATM 5387 O O   . HOH O 6 .   ? -88.587 18.178  -3.207  1.000 50.263 0 680 HOH B O   1 ? 
HETATM 5388 O O   . HOH O 6 .   ? -72.377 10.777  19.413  1.000 31.439 0 681 HOH B O   1 ? 
HETATM 5389 O O   . HOH O 6 .   ? -86.100 26.674  14.814  1.000 36.145 0 682 HOH B O   1 ? 
HETATM 5390 O O   . HOH O 6 .   ? -69.357 12.115  -8.573  1.000 48.867 0 683 HOH B O   1 ? 
HETATM 5391 O O   . HOH O 6 .   ? -48.008 31.187  8.320   1.000 52.534 0 684 HOH B O   1 ? 
HETATM 5392 O O   . HOH O 6 .   ? -79.126 47.260  15.417  1.000 51.614 0 685 HOH B O   1 ? 
HETATM 5393 O O   . HOH O 6 .   ? -55.901 36.986  -4.700  1.000 31.462 0 686 HOH B O   1 ? 
HETATM 5394 O O   . HOH O 6 .   ? -65.383 24.712  -0.561  1.000 35.048 0 687 HOH B O   1 ? 
HETATM 5395 O O   . HOH O 6 .   ? -56.116 18.983  -6.057  1.000 53.698 0 688 HOH B O   1 ? 
HETATM 5396 O O   . HOH O 6 .   ? -75.013 8.148   -4.446  1.000 41.850 0 689 HOH B O   1 ? 
HETATM 5397 O O   . HOH O 6 .   ? -89.683 30.538  10.936  1.000 65.110 0 690 HOH B O   1 ? 
HETATM 5398 O O   . HOH O 6 .   ? -89.722 37.303  3.568   1.000 46.381 0 691 HOH B O   1 ? 
HETATM 5399 O O   . HOH O 6 .   ? -80.620 25.013  -12.385 1.000 60.493 0 692 HOH B O   1 ? 
HETATM 5400 O O   . HOH O 6 .   ? -77.932 6.828   -3.967  1.000 40.266 0 693 HOH B O   1 ? 
HETATM 5401 O O   . HOH O 6 .   ? -71.157 8.527   18.552  1.000 30.309 0 694 HOH B O   1 ? 
HETATM 5402 O O   . HOH O 6 .   ? -55.583 12.537  27.099  1.000 51.111 0 695 HOH B O   1 ? 
HETATM 5403 O O   . HOH O 6 .   ? -60.971 37.141  -16.005 1.000 53.420 0 696 HOH B O   1 ? 
HETATM 5404 O O   . HOH O 6 .   ? -79.515 11.666  -4.552  1.000 53.552 0 697 HOH B O   1 ? 
HETATM 5405 O O   . HOH O 6 .   ? -84.916 22.910  -8.670  1.000 50.490 0 698 HOH B O   1 ? 
HETATM 5406 O O   . HOH O 6 .   ? -88.156 21.424  14.081  1.000 37.479 0 699 HOH B O   1 ? 
HETATM 5407 O O   . HOH O 6 .   ? -45.887 26.458  8.624   1.000 44.585 0 700 HOH B O   1 ? 
HETATM 5408 O O   . HOH O 6 .   ? -75.140 27.130  28.766  1.000 44.546 0 701 HOH B O   1 ? 
HETATM 5409 O O   . HOH O 6 .   ? -88.425 16.057  -1.408  1.000 70.661 0 702 HOH B O   1 ? 
HETATM 5410 O O   . HOH O 6 .   ? -86.144 40.540  13.900  1.000 42.665 0 703 HOH B O   1 ? 
HETATM 5411 O O   . HOH O 6 .   ? -48.140 28.361  7.956   1.000 40.718 0 704 HOH B O   1 ? 
HETATM 5412 O O   . HOH O 6 .   ? -90.788 25.118  5.015   1.000 44.456 0 705 HOH B O   1 ? 
HETATM 5413 O O   . HOH O 6 .   ? -56.101 12.804  20.677  1.000 39.075 0 706 HOH B O   1 ? 
HETATM 5414 O O   . HOH O 6 .   ? -70.268 10.110  22.093  1.000 45.759 0 707 HOH B O   1 ? 
HETATM 5415 O O   . HOH O 6 .   ? -58.148 35.572  19.699  1.000 64.014 0 708 HOH B O   1 ? 
HETATM 5416 O O   . HOH O 6 .   ? -57.299 9.052   19.274  1.000 53.754 0 709 HOH B O   1 ? 
HETATM 5417 O O   . HOH O 6 .   ? -52.100 19.408  21.778  1.000 45.684 0 710 HOH B O   1 ? 
HETATM 5418 O O   . HOH O 6 .   ? -55.184 33.764  -11.933 1.000 46.621 0 711 HOH B O   1 ? 
HETATM 5419 O O   . HOH O 6 .   ? -47.757 20.181  15.268  1.000 54.254 0 712 HOH B O   1 ? 
HETATM 5420 O O   . HOH O 6 .   ? -55.239 28.305  -2.923  1.000 48.088 0 713 HOH B O   1 ? 
HETATM 5421 O O   . HOH O 6 .   ? -68.755 41.106  -8.527  1.000 54.045 0 714 HOH B O   1 ? 
HETATM 5422 O O   . HOH O 6 .   ? -68.410 34.670  18.091  1.000 48.226 0 715 HOH B O   1 ? 
HETATM 5423 O O   . HOH O 6 .   ? -81.809 32.585  -11.626 1.000 48.517 0 716 HOH B O   1 ? 
HETATM 5424 O O   . HOH O 6 .   ? -70.567 35.936  19.264  1.000 51.713 0 717 HOH B O   1 ? 
HETATM 5425 O O   . HOH O 6 .   ? -75.995 46.938  9.139   1.000 50.325 0 718 HOH B O   1 ? 
HETATM 5426 O O   . HOH O 6 .   ? -86.971 17.571  17.590  1.000 57.933 0 719 HOH B O   1 ? 
HETATM 5427 O O   . HOH O 6 .   ? -71.959 36.835  24.172  1.000 54.206 0 720 HOH B O   1 ? 
HETATM 5428 O O   . HOH O 6 .   ? -50.890 17.537  17.706  1.000 54.445 0 721 HOH B O   1 ? 
HETATM 5429 O O   . HOH O 6 .   ? -74.075 3.711   -4.129  1.000 47.009 0 722 HOH B O   1 ? 
HETATM 5430 O O   . HOH O 6 .   ? -57.120 28.495  31.327  1.000 52.107 0 723 HOH B O   1 ? 
HETATM 5431 O O   . HOH O 6 .   ? -80.302 41.660  0.714   1.000 55.419 0 724 HOH B O   1 ? 
HETATM 5432 O O   . HOH O 6 .   ? -53.491 15.991  6.408   1.000 46.512 0 725 HOH B O   1 ? 
HETATM 5433 O O   . HOH O 6 .   ? -69.500 47.268  6.848   1.000 47.448 0 726 HOH B O   1 ? 
HETATM 5434 O O   . HOH O 6 .   ? -53.090 38.114  19.266  1.000 51.144 0 727 HOH B O   1 ? 
HETATM 5435 O O   . HOH O 6 .   ? -67.191 36.408  24.755  1.000 54.331 0 728 HOH B O   1 ? 
HETATM 5436 O O   . HOH O 6 .   ? -65.797 22.114  -13.652 1.000 53.272 0 729 HOH B O   1 ? 
HETATM 5437 O O   . HOH O 6 .   ? -80.223 42.724  20.743  1.000 59.574 0 730 HOH B O   1 ? 
HETATM 5438 O O   . HOH O 6 .   ? -70.038 41.448  20.289  1.000 61.467 0 731 HOH B O   1 ? 
HETATM 5439 O O   . HOH O 6 .   ? -55.822 9.733   -3.009  1.000 45.617 0 732 HOH B O   1 ? 
HETATM 5440 O O   . HOH O 6 .   ? -67.005 12.134  -9.630  1.000 58.080 0 733 HOH B O   1 ? 
HETATM 5441 O O   . HOH O 6 .   ? -50.265 18.416  3.405   1.000 45.575 0 734 HOH B O   1 ? 
HETATM 5442 O O   . HOH O 6 .   ? -71.087 24.267  29.588  1.000 53.511 0 735 HOH B O   1 ? 
HETATM 5443 O O   . HOH O 6 .   ? -62.480 16.038  -14.682 1.000 77.033 0 736 HOH B O   1 ? 
HETATM 5444 O O   . HOH O 6 .   ? -58.213 36.782  16.206  1.000 52.705 0 737 HOH B O   1 ? 
HETATM 5445 O O   . HOH O 6 .   ? -81.548 18.862  25.793  1.000 50.950 0 738 HOH B O   1 ? 
HETATM 5446 O O   . HOH O 6 .   ? -73.328 48.782  5.262   1.000 55.646 0 739 HOH B O   1 ? 
HETATM 5447 O O   . HOH O 6 .   ? -81.657 5.050   4.917   1.000 55.744 0 740 HOH B O   1 ? 
HETATM 5448 O O   . HOH O 6 .   ? -66.502 37.746  -12.673 1.000 53.247 0 741 HOH B O   1 ? 
HETATM 5449 O O   . HOH O 6 .   ? -60.256 18.024  -11.904 1.000 46.458 0 742 HOH B O   1 ? 
HETATM 5450 O O   . HOH O 6 .   ? -68.765 47.270  2.379   1.000 48.589 0 743 HOH B O   1 ? 
HETATM 5451 O O   . HOH O 6 .   ? -78.883 4.328   -1.121  1.000 52.434 0 744 HOH B O   1 ? 
HETATM 5452 O O   . HOH O 6 .   ? -55.947 10.615  21.553  1.000 47.140 0 745 HOH B O   1 ? 
HETATM 5453 O O   . HOH O 6 .   ? -80.621 36.736  24.259  1.000 56.640 0 746 HOH B O   1 ? 
HETATM 5454 O O   . HOH O 6 .   ? -73.405 7.268   -6.403  1.000 59.073 0 747 HOH B O   1 ? 
HETATM 5455 O O   . HOH O 6 .   ? -67.168 45.972  -7.561  1.000 53.115 0 748 HOH B O   1 ? 
HETATM 5456 O O   . HOH O 6 .   ? -85.221 40.915  4.704   1.000 57.015 0 749 HOH B O   1 ? 
HETATM 5457 O O   . HOH O 6 .   ? -67.301 31.752  20.142  1.000 48.469 0 750 HOH B O   1 ? 
HETATM 5458 O O   . HOH O 6 .   ? -56.504 32.626  24.297  1.000 61.662 0 751 HOH B O   1 ? 
HETATM 5459 O O   . HOH O 6 .   ? -75.114 21.752  28.773  1.000 57.545 0 752 HOH B O   1 ? 
HETATM 5460 O O   . HOH O 6 .   ? -86.824 40.849  11.193  1.000 52.695 0 753 HOH B O   1 ? 
HETATM 5461 O O   . HOH O 6 .   ? -74.593 10.614  -5.066  1.000 55.595 0 754 HOH B O   1 ? 
HETATM 5462 O O   . HOH O 6 .   ? -62.132 45.272  -6.152  1.000 37.372 0 755 HOH B O   1 ? 
HETATM 5463 O O   . HOH O 6 .   ? -69.731 33.151  25.217  1.000 46.180 0 756 HOH B O   1 ? 
HETATM 5464 O O   . HOH O 6 .   ? -56.120 22.468  -6.533  1.000 53.508 0 757 HOH B O   1 ? 
HETATM 5465 O O   . HOH O 6 .   ? -54.375 14.625  20.256  1.000 44.825 0 758 HOH B O   1 ? 
HETATM 5466 O O   . HOH O 6 .   ? -65.043 25.261  -17.409 1.000 55.964 0 759 HOH B O   1 ? 
HETATM 5467 O O   . HOH O 6 .   ? -75.076 44.685  -0.620  1.000 59.913 0 760 HOH B O   1 ? 
HETATM 5468 O O   . HOH O 6 .   ? -70.594 21.960  28.857  1.000 45.782 0 761 HOH B O   1 ? 
HETATM 5469 O O   . HOH O 6 .   ? -52.514 21.433  23.558  1.000 63.568 0 762 HOH B O   1 ? 
HETATM 5470 O O   . HOH O 6 .   ? -77.137 47.927  13.573  1.000 48.509 0 763 HOH B O   1 ? 
HETATM 5471 O O   . HOH O 6 .   ? -74.619 10.645  20.966  1.000 49.798 0 764 HOH B O   1 ? 
HETATM 5472 O O   . HOH O 6 .   ? -70.024 7.631   20.953  1.000 50.279 0 765 HOH B O   1 ? 
HETATM 5473 O O   . HOH O 6 .   ? -48.144 32.027  19.026  1.000 52.830 0 766 HOH B O   1 ? 
HETATM 5474 O O   . HOH O 6 .   ? -70.359 19.534  27.852  1.000 43.262 0 767 HOH B O   1 ? 
HETATM 5475 O O   . HOH O 6 .   ? -68.899 34.045  22.971  1.000 42.927 0 768 HOH B O   1 ? 
HETATM 5476 O O   . HOH O 6 .   ? -68.378 13.310  27.537  1.000 67.725 0 769 HOH B O   1 ? 
HETATM 5477 O O   . HOH O 6 .   ? -54.898 23.168  26.886  1.000 42.349 0 770 HOH B O   1 ? 
HETATM 5478 O O   . HOH O 6 .   ? -56.677 15.301  -5.413  1.000 51.907 0 771 HOH B O   1 ? 
HETATM 5479 O O   . HOH O 6 .   ? -74.364 20.993  -4.394  1.000 43.634 0 772 HOH B O   1 ? 
HETATM 5480 O O   . HOH O 6 .   ? -82.467 34.190  23.453  1.000 58.440 0 773 HOH B O   1 ? 
HETATM 5481 O O   . HOH O 6 .   ? -52.117 26.969  27.128  1.000 58.252 0 774 HOH B O   1 ? 
HETATM 5482 O O   . HOH O 6 .   ? -45.879 31.469  17.606  1.000 70.469 0 775 HOH B O   1 ? 
HETATM 5483 O O   . HOH O 6 .   ? -85.777 42.495  7.137   1.000 55.485 0 776 HOH B O   1 ? 
HETATM 5484 O O   . HOH O 6 .   ? -55.177 10.963  17.530  1.000 53.811 0 777 HOH B O   1 ? 
HETATM 5485 O O   . HOH O 6 .   ? -50.159 28.177  20.028  1.000 44.096 0 778 HOH B O   1 ? 
HETATM 5486 O O   . HOH O 6 .   ? -45.606 38.265  14.720  1.000 53.378 0 779 HOH B O   1 ? 
HETATM 5487 O O   . HOH O 6 .   ? -71.566 16.474  -4.695  1.000 55.434 0 780 HOH B O   1 ? 
HETATM 5488 O O   . HOH O 6 .   ? -71.427 15.266  25.832  1.000 50.307 0 781 HOH B O   1 ? 
HETATM 5489 O O   . HOH O 6 .   ? -73.358 46.395  9.254   1.000 46.639 0 782 HOH B O   1 ? 
HETATM 5490 O O   . HOH O 6 .   ? -49.438 24.172  3.683   1.000 51.498 0 783 HOH B O   1 ? 
HETATM 5491 O O   . HOH O 6 .   ? -74.523 19.281  25.057  1.000 38.234 0 784 HOH B O   1 ? 
HETATM 5492 O O   . HOH O 6 .   ? -78.220 15.972  24.587  1.000 48.889 0 785 HOH B O   1 ? 
HETATM 5493 O O   . HOH O 6 .   ? -47.771 23.855  18.249  1.000 53.074 0 786 HOH B O   1 ? 
HETATM 5494 O O   . HOH O 6 .   ? -49.321 30.413  4.822   1.000 57.338 0 787 HOH B O   1 ? 
HETATM 5495 O O   . HOH O 6 .   ? -90.405 40.213  3.336   1.000 61.811 0 788 HOH B O   1 ? 
HETATM 5496 O O   . HOH O 6 .   ? -69.534 46.195  12.039  1.000 51.788 0 789 HOH B O   1 ? 
HETATM 5497 O O   . HOH O 6 .   ? -76.143 19.382  -3.757  1.000 50.360 0 790 HOH B O   1 ? 
HETATM 5498 O O   . HOH O 6 .   ? -61.005 34.929  18.944  1.000 53.652 0 791 HOH B O   1 ? 
HETATM 5499 O O   . HOH O 6 .   ? -72.293 17.690  25.577  1.000 48.443 0 792 HOH B O   1 ? 
HETATM 5500 O O   . HOH O 6 .   ? -60.445 35.700  16.393  1.000 58.625 0 793 HOH B O   1 ? 
HETATM 5501 O O   . HOH O 6 .   ? -60.552 38.195  18.892  1.000 60.811 0 794 HOH B O   1 ? 
# 
