data_9J71
# 
_entry.id   9J71 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9J71         pdb_00009j71 10.2210/pdb9j71/pdb 
WWPDB D_1300050490 ?            ?                   
# 
_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       2025-06-25 
_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                        9J71 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kx2129@tongji.edu.cn 
_pdbx_contact_author.name_first         Ke 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7552-5002 
# 
_audit_author.name               'Xu, K.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Pharm Sin B' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-3843 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Chemical knockdown of Keap1 and homoPROTAC-ing allergic rhinitis' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.apsb.2025.05.025 
_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 'Yan, J.'    1  ? 
primary 'Wang, T.'   2  ? 
primary 'Yu, R.'     3  ? 
primary 'Xu, L.'     4  ? 
primary 'Shao, H.'   5  ? 
primary 'Li, T.'     6  ? 
primary 'Wang, Z.'   7  ? 
primary 'Cha, X.'    8  ? 
primary 'Miao, Z.'   9  ? 
primary 'Xing, C.'   10 ? 
primary 'Xu, K.'     11 ? 
primary 'Liu, H.'    12 ? 
primary 'Zhuang, C.' 13 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Kelch-like ECH-associated protein 1' 31583.299 4 ? ? ? ? 
2 non-polymer syn 
'2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide' 
597.663   2 ? ? ? ? 
3 non-polymer syn 
;~{N}-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]-3-[2-[2-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]propanamide
;
1409.540  1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cytosolic inhibitor of Nrf2,INrf2,Kelch-like protein 19' 
# 
_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       
;PKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTN
QWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGT
NRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITV
HQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;PKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTN
QWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGT
NRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITV
HQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT
;
_entity_poly.pdbx_strand_id                 A,B,C,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
'2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide' 
GFD   
3 
;~{N}-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]-3-[2-[2-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]propanamide
;
A1EMI 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   LYS n 
1 3   VAL n 
1 4   GLY n 
1 5   ARG n 
1 6   LEU n 
1 7   ILE n 
1 8   TYR n 
1 9   THR n 
1 10  ALA n 
1 11  GLY n 
1 12  GLY n 
1 13  TYR n 
1 14  PHE n 
1 15  ARG n 
1 16  GLN n 
1 17  SER n 
1 18  LEU n 
1 19  SER n 
1 20  TYR n 
1 21  LEU n 
1 22  GLU n 
1 23  ALA n 
1 24  TYR n 
1 25  ASN n 
1 26  PRO n 
1 27  SER n 
1 28  ASP n 
1 29  GLY n 
1 30  THR n 
1 31  TRP n 
1 32  LEU n 
1 33  ARG n 
1 34  LEU n 
1 35  ALA n 
1 36  ASP n 
1 37  LEU n 
1 38  GLN n 
1 39  VAL n 
1 40  PRO n 
1 41  ARG n 
1 42  SER n 
1 43  GLY n 
1 44  LEU n 
1 45  ALA n 
1 46  GLY n 
1 47  CYS n 
1 48  VAL n 
1 49  VAL n 
1 50  GLY n 
1 51  GLY n 
1 52  LEU n 
1 53  LEU n 
1 54  TYR n 
1 55  ALA n 
1 56  VAL n 
1 57  GLY n 
1 58  GLY n 
1 59  ARG n 
1 60  ASN n 
1 61  ASN n 
1 62  SER n 
1 63  PRO n 
1 64  ASP n 
1 65  GLY n 
1 66  ASN n 
1 67  THR n 
1 68  ASP n 
1 69  SER n 
1 70  SER n 
1 71  ALA n 
1 72  LEU n 
1 73  ASP n 
1 74  CYS n 
1 75  TYR n 
1 76  ASN n 
1 77  PRO n 
1 78  MET n 
1 79  THR n 
1 80  ASN n 
1 81  GLN n 
1 82  TRP n 
1 83  SER n 
1 84  PRO n 
1 85  CYS n 
1 86  ALA n 
1 87  PRO n 
1 88  MET n 
1 89  SER n 
1 90  VAL n 
1 91  PRO n 
1 92  ARG n 
1 93  ASN n 
1 94  ARG n 
1 95  ILE n 
1 96  GLY n 
1 97  VAL n 
1 98  GLY n 
1 99  VAL n 
1 100 ILE n 
1 101 ASP n 
1 102 GLY n 
1 103 HIS n 
1 104 ILE n 
1 105 TYR n 
1 106 ALA n 
1 107 VAL n 
1 108 GLY n 
1 109 GLY n 
1 110 SER n 
1 111 HIS n 
1 112 GLY n 
1 113 CYS n 
1 114 ILE n 
1 115 HIS n 
1 116 HIS n 
1 117 ASN n 
1 118 SER n 
1 119 VAL n 
1 120 GLU n 
1 121 ARG n 
1 122 TYR n 
1 123 GLU n 
1 124 PRO n 
1 125 GLU n 
1 126 ARG n 
1 127 ASP n 
1 128 GLU n 
1 129 TRP n 
1 130 HIS n 
1 131 LEU n 
1 132 VAL n 
1 133 ALA n 
1 134 PRO n 
1 135 MET n 
1 136 LEU n 
1 137 THR n 
1 138 ARG n 
1 139 ARG n 
1 140 ILE n 
1 141 GLY n 
1 142 VAL n 
1 143 GLY n 
1 144 VAL n 
1 145 ALA n 
1 146 VAL n 
1 147 LEU n 
1 148 ASN n 
1 149 ARG n 
1 150 LEU n 
1 151 LEU n 
1 152 TYR n 
1 153 ALA n 
1 154 VAL n 
1 155 GLY n 
1 156 GLY n 
1 157 PHE n 
1 158 ASP n 
1 159 GLY n 
1 160 THR n 
1 161 ASN n 
1 162 ARG n 
1 163 LEU n 
1 164 ASN n 
1 165 SER n 
1 166 ALA n 
1 167 GLU n 
1 168 CYS n 
1 169 TYR n 
1 170 TYR n 
1 171 PRO n 
1 172 GLU n 
1 173 ARG n 
1 174 ASN n 
1 175 GLU n 
1 176 TRP n 
1 177 ARG n 
1 178 MET n 
1 179 ILE n 
1 180 THR n 
1 181 ALA n 
1 182 MET n 
1 183 ASN n 
1 184 THR n 
1 185 ILE n 
1 186 ARG n 
1 187 SER n 
1 188 GLY n 
1 189 ALA n 
1 190 GLY n 
1 191 VAL n 
1 192 CYS n 
1 193 VAL n 
1 194 LEU n 
1 195 HIS n 
1 196 ASN n 
1 197 CYS n 
1 198 ILE n 
1 199 TYR n 
1 200 ALA n 
1 201 ALA n 
1 202 GLY n 
1 203 GLY n 
1 204 TYR n 
1 205 ASP n 
1 206 GLY n 
1 207 GLN n 
1 208 ASP n 
1 209 GLN n 
1 210 LEU n 
1 211 ASN n 
1 212 SER n 
1 213 VAL n 
1 214 GLU n 
1 215 ARG n 
1 216 TYR n 
1 217 ASP n 
1 218 VAL n 
1 219 GLU n 
1 220 THR n 
1 221 GLU n 
1 222 THR n 
1 223 TRP n 
1 224 THR n 
1 225 PHE n 
1 226 VAL n 
1 227 ALA n 
1 228 PRO n 
1 229 MET n 
1 230 LYS n 
1 231 HIS n 
1 232 ARG n 
1 233 ARG n 
1 234 SER n 
1 235 ALA n 
1 236 LEU n 
1 237 GLY n 
1 238 ILE n 
1 239 THR n 
1 240 VAL n 
1 241 HIS n 
1 242 GLN n 
1 243 GLY n 
1 244 ARG n 
1 245 ILE n 
1 246 TYR n 
1 247 VAL n 
1 248 LEU n 
1 249 GLY n 
1 250 GLY n 
1 251 TYR n 
1 252 ASP n 
1 253 GLY n 
1 254 HIS n 
1 255 THR n 
1 256 PHE n 
1 257 LEU n 
1 258 ASP n 
1 259 SER n 
1 260 VAL n 
1 261 GLU n 
1 262 CYS n 
1 263 TYR n 
1 264 ASP n 
1 265 PRO n 
1 266 ASP n 
1 267 THR n 
1 268 ASP n 
1 269 THR n 
1 270 TRP n 
1 271 SER n 
1 272 GLU n 
1 273 VAL n 
1 274 THR n 
1 275 ARG n 
1 276 MET n 
1 277 THR n 
1 278 SER n 
1 279 GLY n 
1 280 ARG n 
1 281 SER n 
1 282 GLY n 
1 283 VAL n 
1 284 GLY n 
1 285 VAL n 
1 286 ALA n 
1 287 VAL n 
1 288 THR 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                   288 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'KEAP1, INRF2, KIAA0132, KLHL19' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1EMI non-polymer         . 
;~{N}-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]-3-[2-[2-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]propanamide
;
? 'C64 H68 N10 O19 S4' 1409.540 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'         89.093   
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'     175.209  
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'        132.118  
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'         133.103  
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'       121.158  
GFD   non-polymer         . 
'2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide' 
? 'C27 H27 N5 O7 S2'   597.663  
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'       146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'         147.129  
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'         75.067   
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'     156.162  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'        131.173  
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'        131.173  
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'     147.195  
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'      149.211  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'        165.189  
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'         115.130  
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'         105.093  
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'         119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'      204.225  
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'        181.189  
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'        117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   PRO 1   322 ?   ?   ?   A . n 
A 1 2   LYS 2   323 ?   ?   ?   A . n 
A 1 3   VAL 3   324 324 VAL VAL A . n 
A 1 4   GLY 4   325 325 GLY GLY A . n 
A 1 5   ARG 5   326 326 ARG ARG A . n 
A 1 6   LEU 6   327 327 LEU LEU A . n 
A 1 7   ILE 7   328 328 ILE ILE A . n 
A 1 8   TYR 8   329 329 TYR TYR A . n 
A 1 9   THR 9   330 330 THR THR A . n 
A 1 10  ALA 10  331 331 ALA ALA A . n 
A 1 11  GLY 11  332 332 GLY GLY A . n 
A 1 12  GLY 12  333 333 GLY GLY A . n 
A 1 13  TYR 13  334 334 TYR TYR A . n 
A 1 14  PHE 14  335 335 PHE PHE A . n 
A 1 15  ARG 15  336 336 ARG ARG A . n 
A 1 16  GLN 16  337 337 GLN GLN A . n 
A 1 17  SER 17  338 338 SER SER A . n 
A 1 18  LEU 18  339 339 LEU LEU A . n 
A 1 19  SER 19  340 340 SER SER A . n 
A 1 20  TYR 20  341 341 TYR TYR A . n 
A 1 21  LEU 21  342 342 LEU LEU A . n 
A 1 22  GLU 22  343 343 GLU GLU A . n 
A 1 23  ALA 23  344 344 ALA ALA A . n 
A 1 24  TYR 24  345 345 TYR TYR A . n 
A 1 25  ASN 25  346 346 ASN ASN A . n 
A 1 26  PRO 26  347 347 PRO PRO A . n 
A 1 27  SER 27  348 348 SER SER A . n 
A 1 28  ASP 28  349 349 ASP ASP A . n 
A 1 29  GLY 29  350 350 GLY GLY A . n 
A 1 30  THR 30  351 351 THR THR A . n 
A 1 31  TRP 31  352 352 TRP TRP A . n 
A 1 32  LEU 32  353 353 LEU LEU A . n 
A 1 33  ARG 33  354 354 ARG ARG A . n 
A 1 34  LEU 34  355 355 LEU LEU A . n 
A 1 35  ALA 35  356 356 ALA ALA A . n 
A 1 36  ASP 36  357 357 ASP ASP A . n 
A 1 37  LEU 37  358 358 LEU LEU A . n 
A 1 38  GLN 38  359 359 GLN GLN A . n 
A 1 39  VAL 39  360 360 VAL VAL A . n 
A 1 40  PRO 40  361 361 PRO PRO A . n 
A 1 41  ARG 41  362 362 ARG ARG A . n 
A 1 42  SER 42  363 363 SER SER A . n 
A 1 43  GLY 43  364 364 GLY GLY A . n 
A 1 44  LEU 44  365 365 LEU LEU A . n 
A 1 45  ALA 45  366 366 ALA ALA A . n 
A 1 46  GLY 46  367 367 GLY GLY A . n 
A 1 47  CYS 47  368 368 CYS CYS A . n 
A 1 48  VAL 48  369 369 VAL VAL A . n 
A 1 49  VAL 49  370 370 VAL VAL A . n 
A 1 50  GLY 50  371 371 GLY GLY A . n 
A 1 51  GLY 51  372 372 GLY GLY A . n 
A 1 52  LEU 52  373 373 LEU LEU A . n 
A 1 53  LEU 53  374 374 LEU LEU A . n 
A 1 54  TYR 54  375 375 TYR TYR A . n 
A 1 55  ALA 55  376 376 ALA ALA A . n 
A 1 56  VAL 56  377 377 VAL VAL A . n 
A 1 57  GLY 57  378 378 GLY GLY A . n 
A 1 58  GLY 58  379 379 GLY GLY A . n 
A 1 59  ARG 59  380 380 ARG ARG A . n 
A 1 60  ASN 60  381 381 ASN ASN A . n 
A 1 61  ASN 61  382 382 ASN ASN A . n 
A 1 62  SER 62  383 383 SER SER A . n 
A 1 63  PRO 63  384 384 PRO PRO A . n 
A 1 64  ASP 64  385 385 ASP ASP A . n 
A 1 65  GLY 65  386 386 GLY GLY A . n 
A 1 66  ASN 66  387 387 ASN ASN A . n 
A 1 67  THR 67  388 388 THR THR A . n 
A 1 68  ASP 68  389 389 ASP ASP A . n 
A 1 69  SER 69  390 390 SER SER A . n 
A 1 70  SER 70  391 391 SER SER A . n 
A 1 71  ALA 71  392 392 ALA ALA A . n 
A 1 72  LEU 72  393 393 LEU LEU A . n 
A 1 73  ASP 73  394 394 ASP ASP A . n 
A 1 74  CYS 74  395 395 CYS CYS A . n 
A 1 75  TYR 75  396 396 TYR TYR A . n 
A 1 76  ASN 76  397 397 ASN ASN A . n 
A 1 77  PRO 77  398 398 PRO PRO A . n 
A 1 78  MET 78  399 399 MET MET A . n 
A 1 79  THR 79  400 400 THR THR A . n 
A 1 80  ASN 80  401 401 ASN ASN A . n 
A 1 81  GLN 81  402 402 GLN GLN A . n 
A 1 82  TRP 82  403 403 TRP TRP A . n 
A 1 83  SER 83  404 404 SER SER A . n 
A 1 84  PRO 84  405 405 PRO PRO A . n 
A 1 85  CYS 85  406 406 CYS CYS A . n 
A 1 86  ALA 86  407 407 ALA ALA A . n 
A 1 87  PRO 87  408 408 PRO PRO A . n 
A 1 88  MET 88  409 409 MET MET A . n 
A 1 89  SER 89  410 410 SER SER A . n 
A 1 90  VAL 90  411 411 VAL VAL A . n 
A 1 91  PRO 91  412 412 PRO PRO A . n 
A 1 92  ARG 92  413 413 ARG ARG A . n 
A 1 93  ASN 93  414 414 ASN ASN A . n 
A 1 94  ARG 94  415 415 ARG ARG A . n 
A 1 95  ILE 95  416 416 ILE ILE A . n 
A 1 96  GLY 96  417 417 GLY GLY A . n 
A 1 97  VAL 97  418 418 VAL VAL A . n 
A 1 98  GLY 98  419 419 GLY GLY A . n 
A 1 99  VAL 99  420 420 VAL VAL A . n 
A 1 100 ILE 100 421 421 ILE ILE A . n 
A 1 101 ASP 101 422 422 ASP ASP A . n 
A 1 102 GLY 102 423 423 GLY GLY A . n 
A 1 103 HIS 103 424 424 HIS HIS A . n 
A 1 104 ILE 104 425 425 ILE ILE A . n 
A 1 105 TYR 105 426 426 TYR TYR A . n 
A 1 106 ALA 106 427 427 ALA ALA A . n 
A 1 107 VAL 107 428 428 VAL VAL A . n 
A 1 108 GLY 108 429 429 GLY GLY A . n 
A 1 109 GLY 109 430 430 GLY GLY A . n 
A 1 110 SER 110 431 431 SER SER A . n 
A 1 111 HIS 111 432 432 HIS HIS A . n 
A 1 112 GLY 112 433 433 GLY GLY A . n 
A 1 113 CYS 113 434 434 CYS CYS A . n 
A 1 114 ILE 114 435 435 ILE ILE A . n 
A 1 115 HIS 115 436 436 HIS HIS A . n 
A 1 116 HIS 116 437 437 HIS HIS A . n 
A 1 117 ASN 117 438 438 ASN ASN A . n 
A 1 118 SER 118 439 439 SER SER A . n 
A 1 119 VAL 119 440 440 VAL VAL A . n 
A 1 120 GLU 120 441 441 GLU GLU A . n 
A 1 121 ARG 121 442 442 ARG ARG A . n 
A 1 122 TYR 122 443 443 TYR TYR A . n 
A 1 123 GLU 123 444 444 GLU GLU A . n 
A 1 124 PRO 124 445 445 PRO PRO A . n 
A 1 125 GLU 125 446 446 GLU GLU A . n 
A 1 126 ARG 126 447 447 ARG ARG A . n 
A 1 127 ASP 127 448 448 ASP ASP A . n 
A 1 128 GLU 128 449 449 GLU GLU A . n 
A 1 129 TRP 129 450 450 TRP TRP A . n 
A 1 130 HIS 130 451 451 HIS HIS A . n 
A 1 131 LEU 131 452 452 LEU LEU A . n 
A 1 132 VAL 132 453 453 VAL VAL A . n 
A 1 133 ALA 133 454 454 ALA ALA A . n 
A 1 134 PRO 134 455 455 PRO PRO A . n 
A 1 135 MET 135 456 456 MET MET A . n 
A 1 136 LEU 136 457 457 LEU LEU A . n 
A 1 137 THR 137 458 458 THR THR A . n 
A 1 138 ARG 138 459 459 ARG ARG A . n 
A 1 139 ARG 139 460 460 ARG ARG A . n 
A 1 140 ILE 140 461 461 ILE ILE A . n 
A 1 141 GLY 141 462 462 GLY GLY A . n 
A 1 142 VAL 142 463 463 VAL VAL A . n 
A 1 143 GLY 143 464 464 GLY GLY A . n 
A 1 144 VAL 144 465 465 VAL VAL A . n 
A 1 145 ALA 145 466 466 ALA ALA A . n 
A 1 146 VAL 146 467 467 VAL VAL A . n 
A 1 147 LEU 147 468 468 LEU LEU A . n 
A 1 148 ASN 148 469 469 ASN ASN A . n 
A 1 149 ARG 149 470 470 ARG ARG A . n 
A 1 150 LEU 150 471 471 LEU LEU A . n 
A 1 151 LEU 151 472 472 LEU LEU A . n 
A 1 152 TYR 152 473 473 TYR TYR A . n 
A 1 153 ALA 153 474 474 ALA ALA A . n 
A 1 154 VAL 154 475 475 VAL VAL A . n 
A 1 155 GLY 155 476 476 GLY GLY A . n 
A 1 156 GLY 156 477 477 GLY GLY A . n 
A 1 157 PHE 157 478 478 PHE PHE A . n 
A 1 158 ASP 158 479 479 ASP ASP A . n 
A 1 159 GLY 159 480 480 GLY GLY A . n 
A 1 160 THR 160 481 481 THR THR A . n 
A 1 161 ASN 161 482 482 ASN ASN A . n 
A 1 162 ARG 162 483 483 ARG ARG A . n 
A 1 163 LEU 163 484 484 LEU LEU A . n 
A 1 164 ASN 164 485 485 ASN ASN A . n 
A 1 165 SER 165 486 486 SER SER A . n 
A 1 166 ALA 166 487 487 ALA ALA A . n 
A 1 167 GLU 167 488 488 GLU GLU A . n 
A 1 168 CYS 168 489 489 CYS CYS A . n 
A 1 169 TYR 169 490 490 TYR TYR A . n 
A 1 170 TYR 170 491 491 TYR TYR A . n 
A 1 171 PRO 171 492 492 PRO PRO A . n 
A 1 172 GLU 172 493 493 GLU GLU A . n 
A 1 173 ARG 173 494 494 ARG ARG A . n 
A 1 174 ASN 174 495 495 ASN ASN A . n 
A 1 175 GLU 175 496 496 GLU GLU A . n 
A 1 176 TRP 176 497 497 TRP TRP A . n 
A 1 177 ARG 177 498 498 ARG ARG A . n 
A 1 178 MET 178 499 499 MET MET A . n 
A 1 179 ILE 179 500 500 ILE ILE A . n 
A 1 180 THR 180 501 501 THR THR A . n 
A 1 181 ALA 181 502 502 ALA ALA A . n 
A 1 182 MET 182 503 503 MET MET A . n 
A 1 183 ASN 183 504 504 ASN ASN A . n 
A 1 184 THR 184 505 505 THR THR A . n 
A 1 185 ILE 185 506 506 ILE ILE A . n 
A 1 186 ARG 186 507 507 ARG ARG A . n 
A 1 187 SER 187 508 508 SER SER A . n 
A 1 188 GLY 188 509 509 GLY GLY A . n 
A 1 189 ALA 189 510 510 ALA ALA A . n 
A 1 190 GLY 190 511 511 GLY GLY A . n 
A 1 191 VAL 191 512 512 VAL VAL A . n 
A 1 192 CYS 192 513 513 CYS CYS A . n 
A 1 193 VAL 193 514 514 VAL VAL A . n 
A 1 194 LEU 194 515 515 LEU LEU A . n 
A 1 195 HIS 195 516 516 HIS HIS A . n 
A 1 196 ASN 196 517 517 ASN ASN A . n 
A 1 197 CYS 197 518 518 CYS CYS A . n 
A 1 198 ILE 198 519 519 ILE ILE A . n 
A 1 199 TYR 199 520 520 TYR TYR A . n 
A 1 200 ALA 200 521 521 ALA ALA A . n 
A 1 201 ALA 201 522 522 ALA ALA A . n 
A 1 202 GLY 202 523 523 GLY GLY A . n 
A 1 203 GLY 203 524 524 GLY GLY A . n 
A 1 204 TYR 204 525 525 TYR TYR A . n 
A 1 205 ASP 205 526 526 ASP ASP A . n 
A 1 206 GLY 206 527 527 GLY GLY A . n 
A 1 207 GLN 207 528 528 GLN GLN A . n 
A 1 208 ASP 208 529 529 ASP ASP A . n 
A 1 209 GLN 209 530 530 GLN GLN A . n 
A 1 210 LEU 210 531 531 LEU LEU A . n 
A 1 211 ASN 211 532 532 ASN ASN A . n 
A 1 212 SER 212 533 533 SER SER A . n 
A 1 213 VAL 213 534 534 VAL VAL A . n 
A 1 214 GLU 214 535 535 GLU GLU A . n 
A 1 215 ARG 215 536 536 ARG ARG A . n 
A 1 216 TYR 216 537 537 TYR TYR A . n 
A 1 217 ASP 217 538 538 ASP ASP A . n 
A 1 218 VAL 218 539 539 VAL VAL A . n 
A 1 219 GLU 219 540 540 GLU GLU A . n 
A 1 220 THR 220 541 541 THR THR A . n 
A 1 221 GLU 221 542 542 GLU GLU A . n 
A 1 222 THR 222 543 543 THR THR A . n 
A 1 223 TRP 223 544 544 TRP TRP A . n 
A 1 224 THR 224 545 545 THR THR A . n 
A 1 225 PHE 225 546 546 PHE PHE A . n 
A 1 226 VAL 226 547 547 VAL VAL A . n 
A 1 227 ALA 227 548 548 ALA ALA A . n 
A 1 228 PRO 228 549 549 PRO PRO A . n 
A 1 229 MET 229 550 550 MET MET A . n 
A 1 230 LYS 230 551 551 LYS LYS A . n 
A 1 231 HIS 231 552 552 HIS HIS A . n 
A 1 232 ARG 232 553 553 ARG ARG A . n 
A 1 233 ARG 233 554 554 ARG ARG A . n 
A 1 234 SER 234 555 555 SER SER A . n 
A 1 235 ALA 235 556 556 ALA ALA A . n 
A 1 236 LEU 236 557 557 LEU LEU A . n 
A 1 237 GLY 237 558 558 GLY GLY A . n 
A 1 238 ILE 238 559 559 ILE ILE A . n 
A 1 239 THR 239 560 560 THR THR A . n 
A 1 240 VAL 240 561 561 VAL VAL A . n 
A 1 241 HIS 241 562 562 HIS HIS A . n 
A 1 242 GLN 242 563 563 GLN GLN A . n 
A 1 243 GLY 243 564 564 GLY GLY A . n 
A 1 244 ARG 244 565 565 ARG ARG A . n 
A 1 245 ILE 245 566 566 ILE ILE A . n 
A 1 246 TYR 246 567 567 TYR TYR A . n 
A 1 247 VAL 247 568 568 VAL VAL A . n 
A 1 248 LEU 248 569 569 LEU LEU A . n 
A 1 249 GLY 249 570 570 GLY GLY A . n 
A 1 250 GLY 250 571 571 GLY GLY A . n 
A 1 251 TYR 251 572 572 TYR TYR A . n 
A 1 252 ASP 252 573 573 ASP ASP A . n 
A 1 253 GLY 253 574 574 GLY GLY A . n 
A 1 254 HIS 254 575 575 HIS HIS A . n 
A 1 255 THR 255 576 576 THR THR A . n 
A 1 256 PHE 256 577 577 PHE PHE A . n 
A 1 257 LEU 257 578 578 LEU LEU A . n 
A 1 258 ASP 258 579 579 ASP ASP A . n 
A 1 259 SER 259 580 580 SER SER A . n 
A 1 260 VAL 260 581 581 VAL VAL A . n 
A 1 261 GLU 261 582 582 GLU GLU A . n 
A 1 262 CYS 262 583 583 CYS CYS A . n 
A 1 263 TYR 263 584 584 TYR TYR A . n 
A 1 264 ASP 264 585 585 ASP ASP A . n 
A 1 265 PRO 265 586 586 PRO PRO A . n 
A 1 266 ASP 266 587 587 ASP ASP A . n 
A 1 267 THR 267 588 588 THR THR A . n 
A 1 268 ASP 268 589 589 ASP ASP A . n 
A 1 269 THR 269 590 590 THR THR A . n 
A 1 270 TRP 270 591 591 TRP TRP A . n 
A 1 271 SER 271 592 592 SER SER A . n 
A 1 272 GLU 272 593 593 GLU GLU A . n 
A 1 273 VAL 273 594 594 VAL VAL A . n 
A 1 274 THR 274 595 595 THR THR A . n 
A 1 275 ARG 275 596 596 ARG ARG A . n 
A 1 276 MET 276 597 597 MET MET A . n 
A 1 277 THR 277 598 598 THR THR A . n 
A 1 278 SER 278 599 599 SER SER A . n 
A 1 279 GLY 279 600 600 GLY GLY A . n 
A 1 280 ARG 280 601 601 ARG ARG A . n 
A 1 281 SER 281 602 602 SER SER A . n 
A 1 282 GLY 282 603 603 GLY GLY A . n 
A 1 283 VAL 283 604 604 VAL VAL A . n 
A 1 284 GLY 284 605 605 GLY GLY A . n 
A 1 285 VAL 285 606 606 VAL VAL A . n 
A 1 286 ALA 286 607 607 ALA ALA A . n 
A 1 287 VAL 287 608 608 VAL VAL A . n 
A 1 288 THR 288 609 609 THR THR A . n 
B 1 1   PRO 1   322 ?   ?   ?   B . n 
B 1 2   LYS 2   323 ?   ?   ?   B . n 
B 1 3   VAL 3   324 ?   ?   ?   B . n 
B 1 4   GLY 4   325 325 GLY GLY B . n 
B 1 5   ARG 5   326 326 ARG ARG B . n 
B 1 6   LEU 6   327 327 LEU LEU B . n 
B 1 7   ILE 7   328 328 ILE ILE B . n 
B 1 8   TYR 8   329 329 TYR TYR B . n 
B 1 9   THR 9   330 330 THR THR B . n 
B 1 10  ALA 10  331 331 ALA ALA B . n 
B 1 11  GLY 11  332 332 GLY GLY B . n 
B 1 12  GLY 12  333 333 GLY GLY B . n 
B 1 13  TYR 13  334 334 TYR TYR B . n 
B 1 14  PHE 14  335 335 PHE PHE B . n 
B 1 15  ARG 15  336 336 ARG ARG B . n 
B 1 16  GLN 16  337 337 GLN GLN B . n 
B 1 17  SER 17  338 338 SER SER B . n 
B 1 18  LEU 18  339 339 LEU LEU B . n 
B 1 19  SER 19  340 340 SER SER B . n 
B 1 20  TYR 20  341 341 TYR TYR B . n 
B 1 21  LEU 21  342 342 LEU LEU B . n 
B 1 22  GLU 22  343 343 GLU GLU B . n 
B 1 23  ALA 23  344 344 ALA ALA B . n 
B 1 24  TYR 24  345 345 TYR TYR B . n 
B 1 25  ASN 25  346 346 ASN ASN B . n 
B 1 26  PRO 26  347 347 PRO PRO B . n 
B 1 27  SER 27  348 348 SER SER B . n 
B 1 28  ASP 28  349 349 ASP ASP B . n 
B 1 29  GLY 29  350 350 GLY GLY B . n 
B 1 30  THR 30  351 351 THR THR B . n 
B 1 31  TRP 31  352 352 TRP TRP B . n 
B 1 32  LEU 32  353 353 LEU LEU B . n 
B 1 33  ARG 33  354 354 ARG ARG B . n 
B 1 34  LEU 34  355 355 LEU LEU B . n 
B 1 35  ALA 35  356 356 ALA ALA B . n 
B 1 36  ASP 36  357 357 ASP ASP B . n 
B 1 37  LEU 37  358 358 LEU LEU B . n 
B 1 38  GLN 38  359 359 GLN GLN B . n 
B 1 39  VAL 39  360 360 VAL VAL B . n 
B 1 40  PRO 40  361 361 PRO PRO B . n 
B 1 41  ARG 41  362 362 ARG ARG B . n 
B 1 42  SER 42  363 363 SER SER B . n 
B 1 43  GLY 43  364 364 GLY GLY B . n 
B 1 44  LEU 44  365 365 LEU LEU B . n 
B 1 45  ALA 45  366 366 ALA ALA B . n 
B 1 46  GLY 46  367 367 GLY GLY B . n 
B 1 47  CYS 47  368 368 CYS CYS B . n 
B 1 48  VAL 48  369 369 VAL VAL B . n 
B 1 49  VAL 49  370 370 VAL VAL B . n 
B 1 50  GLY 50  371 371 GLY GLY B . n 
B 1 51  GLY 51  372 372 GLY GLY B . n 
B 1 52  LEU 52  373 373 LEU LEU B . n 
B 1 53  LEU 53  374 374 LEU LEU B . n 
B 1 54  TYR 54  375 375 TYR TYR B . n 
B 1 55  ALA 55  376 376 ALA ALA B . n 
B 1 56  VAL 56  377 377 VAL VAL B . n 
B 1 57  GLY 57  378 378 GLY GLY B . n 
B 1 58  GLY 58  379 379 GLY GLY B . n 
B 1 59  ARG 59  380 380 ARG ARG B . n 
B 1 60  ASN 60  381 381 ASN ASN B . n 
B 1 61  ASN 61  382 382 ASN ASN B . n 
B 1 62  SER 62  383 383 SER SER B . n 
B 1 63  PRO 63  384 384 PRO PRO B . n 
B 1 64  ASP 64  385 385 ASP ASP B . n 
B 1 65  GLY 65  386 386 GLY GLY B . n 
B 1 66  ASN 66  387 387 ASN ASN B . n 
B 1 67  THR 67  388 388 THR THR B . n 
B 1 68  ASP 68  389 389 ASP ASP B . n 
B 1 69  SER 69  390 390 SER SER B . n 
B 1 70  SER 70  391 391 SER SER B . n 
B 1 71  ALA 71  392 392 ALA ALA B . n 
B 1 72  LEU 72  393 393 LEU LEU B . n 
B 1 73  ASP 73  394 394 ASP ASP B . n 
B 1 74  CYS 74  395 395 CYS CYS B . n 
B 1 75  TYR 75  396 396 TYR TYR B . n 
B 1 76  ASN 76  397 397 ASN ASN B . n 
B 1 77  PRO 77  398 398 PRO PRO B . n 
B 1 78  MET 78  399 399 MET MET B . n 
B 1 79  THR 79  400 400 THR THR B . n 
B 1 80  ASN 80  401 401 ASN ASN B . n 
B 1 81  GLN 81  402 402 GLN GLN B . n 
B 1 82  TRP 82  403 403 TRP TRP B . n 
B 1 83  SER 83  404 404 SER SER B . n 
B 1 84  PRO 84  405 405 PRO PRO B . n 
B 1 85  CYS 85  406 406 CYS CYS B . n 
B 1 86  ALA 86  407 407 ALA ALA B . n 
B 1 87  PRO 87  408 408 PRO PRO B . n 
B 1 88  MET 88  409 409 MET MET B . n 
B 1 89  SER 89  410 410 SER SER B . n 
B 1 90  VAL 90  411 411 VAL VAL B . n 
B 1 91  PRO 91  412 412 PRO PRO B . n 
B 1 92  ARG 92  413 413 ARG ARG B . n 
B 1 93  ASN 93  414 414 ASN ASN B . n 
B 1 94  ARG 94  415 415 ARG ARG B . n 
B 1 95  ILE 95  416 416 ILE ILE B . n 
B 1 96  GLY 96  417 417 GLY GLY B . n 
B 1 97  VAL 97  418 418 VAL VAL B . n 
B 1 98  GLY 98  419 419 GLY GLY B . n 
B 1 99  VAL 99  420 420 VAL VAL B . n 
B 1 100 ILE 100 421 421 ILE ILE B . n 
B 1 101 ASP 101 422 422 ASP ASP B . n 
B 1 102 GLY 102 423 423 GLY GLY B . n 
B 1 103 HIS 103 424 424 HIS HIS B . n 
B 1 104 ILE 104 425 425 ILE ILE B . n 
B 1 105 TYR 105 426 426 TYR TYR B . n 
B 1 106 ALA 106 427 427 ALA ALA B . n 
B 1 107 VAL 107 428 428 VAL VAL B . n 
B 1 108 GLY 108 429 429 GLY GLY B . n 
B 1 109 GLY 109 430 430 GLY GLY B . n 
B 1 110 SER 110 431 431 SER SER B . n 
B 1 111 HIS 111 432 432 HIS HIS B . n 
B 1 112 GLY 112 433 433 GLY GLY B . n 
B 1 113 CYS 113 434 434 CYS CYS B . n 
B 1 114 ILE 114 435 435 ILE ILE B . n 
B 1 115 HIS 115 436 436 HIS HIS B . n 
B 1 116 HIS 116 437 437 HIS HIS B . n 
B 1 117 ASN 117 438 438 ASN ASN B . n 
B 1 118 SER 118 439 439 SER SER B . n 
B 1 119 VAL 119 440 440 VAL VAL B . n 
B 1 120 GLU 120 441 441 GLU GLU B . n 
B 1 121 ARG 121 442 442 ARG ARG B . n 
B 1 122 TYR 122 443 443 TYR TYR B . n 
B 1 123 GLU 123 444 444 GLU GLU B . n 
B 1 124 PRO 124 445 445 PRO PRO B . n 
B 1 125 GLU 125 446 446 GLU GLU B . n 
B 1 126 ARG 126 447 447 ARG ARG B . n 
B 1 127 ASP 127 448 448 ASP ASP B . n 
B 1 128 GLU 128 449 449 GLU GLU B . n 
B 1 129 TRP 129 450 450 TRP TRP B . n 
B 1 130 HIS 130 451 451 HIS HIS B . n 
B 1 131 LEU 131 452 452 LEU LEU B . n 
B 1 132 VAL 132 453 453 VAL VAL B . n 
B 1 133 ALA 133 454 454 ALA ALA B . n 
B 1 134 PRO 134 455 455 PRO PRO B . n 
B 1 135 MET 135 456 456 MET MET B . n 
B 1 136 LEU 136 457 457 LEU LEU B . n 
B 1 137 THR 137 458 458 THR THR B . n 
B 1 138 ARG 138 459 459 ARG ARG B . n 
B 1 139 ARG 139 460 460 ARG ARG B . n 
B 1 140 ILE 140 461 461 ILE ILE B . n 
B 1 141 GLY 141 462 462 GLY GLY B . n 
B 1 142 VAL 142 463 463 VAL VAL B . n 
B 1 143 GLY 143 464 464 GLY GLY B . n 
B 1 144 VAL 144 465 465 VAL VAL B . n 
B 1 145 ALA 145 466 466 ALA ALA B . n 
B 1 146 VAL 146 467 467 VAL VAL B . n 
B 1 147 LEU 147 468 468 LEU LEU B . n 
B 1 148 ASN 148 469 469 ASN ASN B . n 
B 1 149 ARG 149 470 470 ARG ARG B . n 
B 1 150 LEU 150 471 471 LEU LEU B . n 
B 1 151 LEU 151 472 472 LEU LEU B . n 
B 1 152 TYR 152 473 473 TYR TYR B . n 
B 1 153 ALA 153 474 474 ALA ALA B . n 
B 1 154 VAL 154 475 475 VAL VAL B . n 
B 1 155 GLY 155 476 476 GLY GLY B . n 
B 1 156 GLY 156 477 477 GLY GLY B . n 
B 1 157 PHE 157 478 478 PHE PHE B . n 
B 1 158 ASP 158 479 479 ASP ASP B . n 
B 1 159 GLY 159 480 480 GLY GLY B . n 
B 1 160 THR 160 481 481 THR THR B . n 
B 1 161 ASN 161 482 482 ASN ASN B . n 
B 1 162 ARG 162 483 483 ARG ARG B . n 
B 1 163 LEU 163 484 484 LEU LEU B . n 
B 1 164 ASN 164 485 485 ASN ASN B . n 
B 1 165 SER 165 486 486 SER SER B . n 
B 1 166 ALA 166 487 487 ALA ALA B . n 
B 1 167 GLU 167 488 488 GLU GLU B . n 
B 1 168 CYS 168 489 489 CYS CYS B . n 
B 1 169 TYR 169 490 490 TYR TYR B . n 
B 1 170 TYR 170 491 491 TYR TYR B . n 
B 1 171 PRO 171 492 492 PRO PRO B . n 
B 1 172 GLU 172 493 493 GLU GLU B . n 
B 1 173 ARG 173 494 494 ARG ARG B . n 
B 1 174 ASN 174 495 495 ASN ASN B . n 
B 1 175 GLU 175 496 496 GLU GLU B . n 
B 1 176 TRP 176 497 497 TRP TRP B . n 
B 1 177 ARG 177 498 498 ARG ARG B . n 
B 1 178 MET 178 499 499 MET MET B . n 
B 1 179 ILE 179 500 500 ILE ILE B . n 
B 1 180 THR 180 501 501 THR THR B . n 
B 1 181 ALA 181 502 502 ALA ALA B . n 
B 1 182 MET 182 503 503 MET MET B . n 
B 1 183 ASN 183 504 504 ASN ASN B . n 
B 1 184 THR 184 505 505 THR THR B . n 
B 1 185 ILE 185 506 506 ILE ILE B . n 
B 1 186 ARG 186 507 507 ARG ARG B . n 
B 1 187 SER 187 508 508 SER SER B . n 
B 1 188 GLY 188 509 509 GLY GLY B . n 
B 1 189 ALA 189 510 510 ALA ALA B . n 
B 1 190 GLY 190 511 511 GLY GLY B . n 
B 1 191 VAL 191 512 512 VAL VAL B . n 
B 1 192 CYS 192 513 513 CYS CYS B . n 
B 1 193 VAL 193 514 514 VAL VAL B . n 
B 1 194 LEU 194 515 515 LEU LEU B . n 
B 1 195 HIS 195 516 516 HIS HIS B . n 
B 1 196 ASN 196 517 517 ASN ASN B . n 
B 1 197 CYS 197 518 518 CYS CYS B . n 
B 1 198 ILE 198 519 519 ILE ILE B . n 
B 1 199 TYR 199 520 520 TYR TYR B . n 
B 1 200 ALA 200 521 521 ALA ALA B . n 
B 1 201 ALA 201 522 522 ALA ALA B . n 
B 1 202 GLY 202 523 523 GLY GLY B . n 
B 1 203 GLY 203 524 524 GLY GLY B . n 
B 1 204 TYR 204 525 525 TYR TYR B . n 
B 1 205 ASP 205 526 526 ASP ASP B . n 
B 1 206 GLY 206 527 527 GLY GLY B . n 
B 1 207 GLN 207 528 528 GLN GLN B . n 
B 1 208 ASP 208 529 529 ASP ASP B . n 
B 1 209 GLN 209 530 530 GLN GLN B . n 
B 1 210 LEU 210 531 531 LEU LEU B . n 
B 1 211 ASN 211 532 532 ASN ASN B . n 
B 1 212 SER 212 533 533 SER SER B . n 
B 1 213 VAL 213 534 534 VAL VAL B . n 
B 1 214 GLU 214 535 535 GLU GLU B . n 
B 1 215 ARG 215 536 536 ARG ARG B . n 
B 1 216 TYR 216 537 537 TYR TYR B . n 
B 1 217 ASP 217 538 538 ASP ASP B . n 
B 1 218 VAL 218 539 539 VAL VAL B . n 
B 1 219 GLU 219 540 540 GLU GLU B . n 
B 1 220 THR 220 541 541 THR THR B . n 
B 1 221 GLU 221 542 542 GLU GLU B . n 
B 1 222 THR 222 543 543 THR THR B . n 
B 1 223 TRP 223 544 544 TRP TRP B . n 
B 1 224 THR 224 545 545 THR THR B . n 
B 1 225 PHE 225 546 546 PHE PHE B . n 
B 1 226 VAL 226 547 547 VAL VAL B . n 
B 1 227 ALA 227 548 548 ALA ALA B . n 
B 1 228 PRO 228 549 549 PRO PRO B . n 
B 1 229 MET 229 550 550 MET MET B . n 
B 1 230 LYS 230 551 551 LYS LYS B . n 
B 1 231 HIS 231 552 552 HIS HIS B . n 
B 1 232 ARG 232 553 553 ARG ARG B . n 
B 1 233 ARG 233 554 554 ARG ARG B . n 
B 1 234 SER 234 555 555 SER SER B . n 
B 1 235 ALA 235 556 556 ALA ALA B . n 
B 1 236 LEU 236 557 557 LEU LEU B . n 
B 1 237 GLY 237 558 558 GLY GLY B . n 
B 1 238 ILE 238 559 559 ILE ILE B . n 
B 1 239 THR 239 560 560 THR THR B . n 
B 1 240 VAL 240 561 561 VAL VAL B . n 
B 1 241 HIS 241 562 562 HIS HIS B . n 
B 1 242 GLN 242 563 563 GLN GLN B . n 
B 1 243 GLY 243 564 564 GLY GLY B . n 
B 1 244 ARG 244 565 565 ARG ARG B . n 
B 1 245 ILE 245 566 566 ILE ILE B . n 
B 1 246 TYR 246 567 567 TYR TYR B . n 
B 1 247 VAL 247 568 568 VAL VAL B . n 
B 1 248 LEU 248 569 569 LEU LEU B . n 
B 1 249 GLY 249 570 570 GLY GLY B . n 
B 1 250 GLY 250 571 571 GLY GLY B . n 
B 1 251 TYR 251 572 572 TYR TYR B . n 
B 1 252 ASP 252 573 573 ASP ASP B . n 
B 1 253 GLY 253 574 574 GLY GLY B . n 
B 1 254 HIS 254 575 575 HIS HIS B . n 
B 1 255 THR 255 576 576 THR THR B . n 
B 1 256 PHE 256 577 577 PHE PHE B . n 
B 1 257 LEU 257 578 578 LEU LEU B . n 
B 1 258 ASP 258 579 579 ASP ASP B . n 
B 1 259 SER 259 580 580 SER SER B . n 
B 1 260 VAL 260 581 581 VAL VAL B . n 
B 1 261 GLU 261 582 582 GLU GLU B . n 
B 1 262 CYS 262 583 583 CYS CYS B . n 
B 1 263 TYR 263 584 584 TYR TYR B . n 
B 1 264 ASP 264 585 585 ASP ASP B . n 
B 1 265 PRO 265 586 586 PRO PRO B . n 
B 1 266 ASP 266 587 587 ASP ASP B . n 
B 1 267 THR 267 588 588 THR THR B . n 
B 1 268 ASP 268 589 589 ASP ASP B . n 
B 1 269 THR 269 590 590 THR THR B . n 
B 1 270 TRP 270 591 591 TRP TRP B . n 
B 1 271 SER 271 592 592 SER SER B . n 
B 1 272 GLU 272 593 593 GLU GLU B . n 
B 1 273 VAL 273 594 594 VAL VAL B . n 
B 1 274 THR 274 595 595 THR THR B . n 
B 1 275 ARG 275 596 596 ARG ARG B . n 
B 1 276 MET 276 597 597 MET MET B . n 
B 1 277 THR 277 598 598 THR THR B . n 
B 1 278 SER 278 599 599 SER SER B . n 
B 1 279 GLY 279 600 600 GLY GLY B . n 
B 1 280 ARG 280 601 601 ARG ARG B . n 
B 1 281 SER 281 602 602 SER SER B . n 
B 1 282 GLY 282 603 603 GLY GLY B . n 
B 1 283 VAL 283 604 604 VAL VAL B . n 
B 1 284 GLY 284 605 605 GLY GLY B . n 
B 1 285 VAL 285 606 606 VAL VAL B . n 
B 1 286 ALA 286 607 607 ALA ALA B . n 
B 1 287 VAL 287 608 608 VAL VAL B . n 
B 1 288 THR 288 609 609 THR THR B . n 
C 1 1   PRO 1   322 ?   ?   ?   C . n 
C 1 2   LYS 2   323 ?   ?   ?   C . n 
C 1 3   VAL 3   324 ?   ?   ?   C . n 
C 1 4   GLY 4   325 325 GLY GLY C . n 
C 1 5   ARG 5   326 326 ARG ARG C . n 
C 1 6   LEU 6   327 327 LEU LEU C . n 
C 1 7   ILE 7   328 328 ILE ILE C . n 
C 1 8   TYR 8   329 329 TYR TYR C . n 
C 1 9   THR 9   330 330 THR THR C . n 
C 1 10  ALA 10  331 331 ALA ALA C . n 
C 1 11  GLY 11  332 332 GLY GLY C . n 
C 1 12  GLY 12  333 333 GLY GLY C . n 
C 1 13  TYR 13  334 334 TYR TYR C . n 
C 1 14  PHE 14  335 335 PHE PHE C . n 
C 1 15  ARG 15  336 336 ARG ARG C . n 
C 1 16  GLN 16  337 337 GLN GLN C . n 
C 1 17  SER 17  338 338 SER SER C . n 
C 1 18  LEU 18  339 339 LEU LEU C . n 
C 1 19  SER 19  340 340 SER SER C . n 
C 1 20  TYR 20  341 341 TYR TYR C . n 
C 1 21  LEU 21  342 342 LEU LEU C . n 
C 1 22  GLU 22  343 343 GLU GLU C . n 
C 1 23  ALA 23  344 344 ALA ALA C . n 
C 1 24  TYR 24  345 345 TYR TYR C . n 
C 1 25  ASN 25  346 346 ASN ASN C . n 
C 1 26  PRO 26  347 347 PRO PRO C . n 
C 1 27  SER 27  348 348 SER SER C . n 
C 1 28  ASP 28  349 349 ASP ASP C . n 
C 1 29  GLY 29  350 350 GLY GLY C . n 
C 1 30  THR 30  351 351 THR THR C . n 
C 1 31  TRP 31  352 352 TRP TRP C . n 
C 1 32  LEU 32  353 353 LEU LEU C . n 
C 1 33  ARG 33  354 354 ARG ARG C . n 
C 1 34  LEU 34  355 355 LEU LEU C . n 
C 1 35  ALA 35  356 356 ALA ALA C . n 
C 1 36  ASP 36  357 357 ASP ASP C . n 
C 1 37  LEU 37  358 358 LEU LEU C . n 
C 1 38  GLN 38  359 359 GLN GLN C . n 
C 1 39  VAL 39  360 360 VAL VAL C . n 
C 1 40  PRO 40  361 361 PRO PRO C . n 
C 1 41  ARG 41  362 362 ARG ARG C . n 
C 1 42  SER 42  363 363 SER SER C . n 
C 1 43  GLY 43  364 364 GLY GLY C . n 
C 1 44  LEU 44  365 365 LEU LEU C . n 
C 1 45  ALA 45  366 366 ALA ALA C . n 
C 1 46  GLY 46  367 367 GLY GLY C . n 
C 1 47  CYS 47  368 368 CYS CYS C . n 
C 1 48  VAL 48  369 369 VAL VAL C . n 
C 1 49  VAL 49  370 370 VAL VAL C . n 
C 1 50  GLY 50  371 371 GLY GLY C . n 
C 1 51  GLY 51  372 372 GLY GLY C . n 
C 1 52  LEU 52  373 373 LEU LEU C . n 
C 1 53  LEU 53  374 374 LEU LEU C . n 
C 1 54  TYR 54  375 375 TYR TYR C . n 
C 1 55  ALA 55  376 376 ALA ALA C . n 
C 1 56  VAL 56  377 377 VAL VAL C . n 
C 1 57  GLY 57  378 378 GLY GLY C . n 
C 1 58  GLY 58  379 379 GLY GLY C . n 
C 1 59  ARG 59  380 380 ARG ARG C . n 
C 1 60  ASN 60  381 381 ASN ASN C . n 
C 1 61  ASN 61  382 382 ASN ASN C . n 
C 1 62  SER 62  383 ?   ?   ?   C . n 
C 1 63  PRO 63  384 ?   ?   ?   C . n 
C 1 64  ASP 64  385 ?   ?   ?   C . n 
C 1 65  GLY 65  386 ?   ?   ?   C . n 
C 1 66  ASN 66  387 ?   ?   ?   C . n 
C 1 67  THR 67  388 388 THR THR C . n 
C 1 68  ASP 68  389 389 ASP ASP C . n 
C 1 69  SER 69  390 390 SER SER C . n 
C 1 70  SER 70  391 391 SER SER C . n 
C 1 71  ALA 71  392 392 ALA ALA C . n 
C 1 72  LEU 72  393 393 LEU LEU C . n 
C 1 73  ASP 73  394 394 ASP ASP C . n 
C 1 74  CYS 74  395 395 CYS CYS C . n 
C 1 75  TYR 75  396 396 TYR TYR C . n 
C 1 76  ASN 76  397 397 ASN ASN C . n 
C 1 77  PRO 77  398 398 PRO PRO C . n 
C 1 78  MET 78  399 399 MET MET C . n 
C 1 79  THR 79  400 400 THR THR C . n 
C 1 80  ASN 80  401 401 ASN ASN C . n 
C 1 81  GLN 81  402 402 GLN GLN C . n 
C 1 82  TRP 82  403 403 TRP TRP C . n 
C 1 83  SER 83  404 404 SER SER C . n 
C 1 84  PRO 84  405 405 PRO PRO C . n 
C 1 85  CYS 85  406 406 CYS CYS C . n 
C 1 86  ALA 86  407 407 ALA ALA C . n 
C 1 87  PRO 87  408 408 PRO PRO C . n 
C 1 88  MET 88  409 409 MET MET C . n 
C 1 89  SER 89  410 410 SER SER C . n 
C 1 90  VAL 90  411 411 VAL VAL C . n 
C 1 91  PRO 91  412 412 PRO PRO C . n 
C 1 92  ARG 92  413 413 ARG ARG C . n 
C 1 93  ASN 93  414 414 ASN ASN C . n 
C 1 94  ARG 94  415 415 ARG ARG C . n 
C 1 95  ILE 95  416 416 ILE ILE C . n 
C 1 96  GLY 96  417 417 GLY GLY C . n 
C 1 97  VAL 97  418 418 VAL VAL C . n 
C 1 98  GLY 98  419 419 GLY GLY C . n 
C 1 99  VAL 99  420 420 VAL VAL C . n 
C 1 100 ILE 100 421 421 ILE ILE C . n 
C 1 101 ASP 101 422 422 ASP ASP C . n 
C 1 102 GLY 102 423 423 GLY GLY C . n 
C 1 103 HIS 103 424 424 HIS HIS C . n 
C 1 104 ILE 104 425 425 ILE ILE C . n 
C 1 105 TYR 105 426 426 TYR TYR C . n 
C 1 106 ALA 106 427 427 ALA ALA C . n 
C 1 107 VAL 107 428 428 VAL VAL C . n 
C 1 108 GLY 108 429 429 GLY GLY C . n 
C 1 109 GLY 109 430 430 GLY GLY C . n 
C 1 110 SER 110 431 431 SER SER C . n 
C 1 111 HIS 111 432 432 HIS HIS C . n 
C 1 112 GLY 112 433 433 GLY GLY C . n 
C 1 113 CYS 113 434 434 CYS CYS C . n 
C 1 114 ILE 114 435 435 ILE ILE C . n 
C 1 115 HIS 115 436 436 HIS HIS C . n 
C 1 116 HIS 116 437 437 HIS HIS C . n 
C 1 117 ASN 117 438 438 ASN ASN C . n 
C 1 118 SER 118 439 439 SER SER C . n 
C 1 119 VAL 119 440 440 VAL VAL C . n 
C 1 120 GLU 120 441 441 GLU GLU C . n 
C 1 121 ARG 121 442 442 ARG ARG C . n 
C 1 122 TYR 122 443 443 TYR TYR C . n 
C 1 123 GLU 123 444 444 GLU GLU C . n 
C 1 124 PRO 124 445 445 PRO PRO C . n 
C 1 125 GLU 125 446 446 GLU GLU C . n 
C 1 126 ARG 126 447 447 ARG ARG C . n 
C 1 127 ASP 127 448 448 ASP ASP C . n 
C 1 128 GLU 128 449 449 GLU GLU C . n 
C 1 129 TRP 129 450 450 TRP TRP C . n 
C 1 130 HIS 130 451 451 HIS HIS C . n 
C 1 131 LEU 131 452 452 LEU LEU C . n 
C 1 132 VAL 132 453 453 VAL VAL C . n 
C 1 133 ALA 133 454 454 ALA ALA C . n 
C 1 134 PRO 134 455 455 PRO PRO C . n 
C 1 135 MET 135 456 456 MET MET C . n 
C 1 136 LEU 136 457 457 LEU LEU C . n 
C 1 137 THR 137 458 458 THR THR C . n 
C 1 138 ARG 138 459 459 ARG ARG C . n 
C 1 139 ARG 139 460 460 ARG ARG C . n 
C 1 140 ILE 140 461 461 ILE ILE C . n 
C 1 141 GLY 141 462 462 GLY GLY C . n 
C 1 142 VAL 142 463 463 VAL VAL C . n 
C 1 143 GLY 143 464 464 GLY GLY C . n 
C 1 144 VAL 144 465 465 VAL VAL C . n 
C 1 145 ALA 145 466 466 ALA ALA C . n 
C 1 146 VAL 146 467 467 VAL VAL C . n 
C 1 147 LEU 147 468 468 LEU LEU C . n 
C 1 148 ASN 148 469 469 ASN ASN C . n 
C 1 149 ARG 149 470 470 ARG ARG C . n 
C 1 150 LEU 150 471 471 LEU LEU C . n 
C 1 151 LEU 151 472 472 LEU LEU C . n 
C 1 152 TYR 152 473 473 TYR TYR C . n 
C 1 153 ALA 153 474 474 ALA ALA C . n 
C 1 154 VAL 154 475 475 VAL VAL C . n 
C 1 155 GLY 155 476 476 GLY GLY C . n 
C 1 156 GLY 156 477 477 GLY GLY C . n 
C 1 157 PHE 157 478 478 PHE PHE C . n 
C 1 158 ASP 158 479 479 ASP ASP C . n 
C 1 159 GLY 159 480 480 GLY GLY C . n 
C 1 160 THR 160 481 481 THR THR C . n 
C 1 161 ASN 161 482 482 ASN ASN C . n 
C 1 162 ARG 162 483 483 ARG ARG C . n 
C 1 163 LEU 163 484 484 LEU LEU C . n 
C 1 164 ASN 164 485 485 ASN ASN C . n 
C 1 165 SER 165 486 486 SER SER C . n 
C 1 166 ALA 166 487 487 ALA ALA C . n 
C 1 167 GLU 167 488 488 GLU GLU C . n 
C 1 168 CYS 168 489 489 CYS CYS C . n 
C 1 169 TYR 169 490 490 TYR TYR C . n 
C 1 170 TYR 170 491 491 TYR TYR C . n 
C 1 171 PRO 171 492 492 PRO PRO C . n 
C 1 172 GLU 172 493 493 GLU GLU C . n 
C 1 173 ARG 173 494 494 ARG ARG C . n 
C 1 174 ASN 174 495 495 ASN ASN C . n 
C 1 175 GLU 175 496 496 GLU GLU C . n 
C 1 176 TRP 176 497 497 TRP TRP C . n 
C 1 177 ARG 177 498 498 ARG ARG C . n 
C 1 178 MET 178 499 499 MET MET C . n 
C 1 179 ILE 179 500 500 ILE ILE C . n 
C 1 180 THR 180 501 501 THR THR C . n 
C 1 181 ALA 181 502 502 ALA ALA C . n 
C 1 182 MET 182 503 503 MET MET C . n 
C 1 183 ASN 183 504 504 ASN ASN C . n 
C 1 184 THR 184 505 505 THR THR C . n 
C 1 185 ILE 185 506 506 ILE ILE C . n 
C 1 186 ARG 186 507 507 ARG ARG C . n 
C 1 187 SER 187 508 508 SER SER C . n 
C 1 188 GLY 188 509 509 GLY GLY C . n 
C 1 189 ALA 189 510 510 ALA ALA C . n 
C 1 190 GLY 190 511 511 GLY GLY C . n 
C 1 191 VAL 191 512 512 VAL VAL C . n 
C 1 192 CYS 192 513 513 CYS CYS C . n 
C 1 193 VAL 193 514 514 VAL VAL C . n 
C 1 194 LEU 194 515 515 LEU LEU C . n 
C 1 195 HIS 195 516 516 HIS HIS C . n 
C 1 196 ASN 196 517 517 ASN ASN C . n 
C 1 197 CYS 197 518 518 CYS CYS C . n 
C 1 198 ILE 198 519 519 ILE ILE C . n 
C 1 199 TYR 199 520 520 TYR TYR C . n 
C 1 200 ALA 200 521 521 ALA ALA C . n 
C 1 201 ALA 201 522 522 ALA ALA C . n 
C 1 202 GLY 202 523 523 GLY GLY C . n 
C 1 203 GLY 203 524 524 GLY GLY C . n 
C 1 204 TYR 204 525 525 TYR TYR C . n 
C 1 205 ASP 205 526 526 ASP ASP C . n 
C 1 206 GLY 206 527 527 GLY GLY C . n 
C 1 207 GLN 207 528 528 GLN GLN C . n 
C 1 208 ASP 208 529 529 ASP ASP C . n 
C 1 209 GLN 209 530 530 GLN GLN C . n 
C 1 210 LEU 210 531 531 LEU LEU C . n 
C 1 211 ASN 211 532 532 ASN ASN C . n 
C 1 212 SER 212 533 533 SER SER C . n 
C 1 213 VAL 213 534 534 VAL VAL C . n 
C 1 214 GLU 214 535 535 GLU GLU C . n 
C 1 215 ARG 215 536 536 ARG ARG C . n 
C 1 216 TYR 216 537 537 TYR TYR C . n 
C 1 217 ASP 217 538 538 ASP ASP C . n 
C 1 218 VAL 218 539 539 VAL VAL C . n 
C 1 219 GLU 219 540 540 GLU GLU C . n 
C 1 220 THR 220 541 541 THR THR C . n 
C 1 221 GLU 221 542 542 GLU GLU C . n 
C 1 222 THR 222 543 543 THR THR C . n 
C 1 223 TRP 223 544 544 TRP TRP C . n 
C 1 224 THR 224 545 545 THR THR C . n 
C 1 225 PHE 225 546 546 PHE PHE C . n 
C 1 226 VAL 226 547 547 VAL VAL C . n 
C 1 227 ALA 227 548 548 ALA ALA C . n 
C 1 228 PRO 228 549 549 PRO PRO C . n 
C 1 229 MET 229 550 550 MET MET C . n 
C 1 230 LYS 230 551 551 LYS LYS C . n 
C 1 231 HIS 231 552 552 HIS HIS C . n 
C 1 232 ARG 232 553 553 ARG ARG C . n 
C 1 233 ARG 233 554 554 ARG ARG C . n 
C 1 234 SER 234 555 555 SER SER C . n 
C 1 235 ALA 235 556 556 ALA ALA C . n 
C 1 236 LEU 236 557 557 LEU LEU C . n 
C 1 237 GLY 237 558 558 GLY GLY C . n 
C 1 238 ILE 238 559 559 ILE ILE C . n 
C 1 239 THR 239 560 560 THR THR C . n 
C 1 240 VAL 240 561 561 VAL VAL C . n 
C 1 241 HIS 241 562 562 HIS HIS C . n 
C 1 242 GLN 242 563 563 GLN GLN C . n 
C 1 243 GLY 243 564 564 GLY GLY C . n 
C 1 244 ARG 244 565 565 ARG ARG C . n 
C 1 245 ILE 245 566 566 ILE ILE C . n 
C 1 246 TYR 246 567 567 TYR TYR C . n 
C 1 247 VAL 247 568 568 VAL VAL C . n 
C 1 248 LEU 248 569 569 LEU LEU C . n 
C 1 249 GLY 249 570 570 GLY GLY C . n 
C 1 250 GLY 250 571 571 GLY GLY C . n 
C 1 251 TYR 251 572 572 TYR TYR C . n 
C 1 252 ASP 252 573 573 ASP ASP C . n 
C 1 253 GLY 253 574 574 GLY GLY C . n 
C 1 254 HIS 254 575 575 HIS HIS C . n 
C 1 255 THR 255 576 576 THR THR C . n 
C 1 256 PHE 256 577 577 PHE PHE C . n 
C 1 257 LEU 257 578 578 LEU LEU C . n 
C 1 258 ASP 258 579 579 ASP ASP C . n 
C 1 259 SER 259 580 580 SER SER C . n 
C 1 260 VAL 260 581 581 VAL VAL C . n 
C 1 261 GLU 261 582 582 GLU GLU C . n 
C 1 262 CYS 262 583 583 CYS CYS C . n 
C 1 263 TYR 263 584 584 TYR TYR C . n 
C 1 264 ASP 264 585 585 ASP ASP C . n 
C 1 265 PRO 265 586 586 PRO PRO C . n 
C 1 266 ASP 266 587 587 ASP ASP C . n 
C 1 267 THR 267 588 588 THR THR C . n 
C 1 268 ASP 268 589 589 ASP ASP C . n 
C 1 269 THR 269 590 590 THR THR C . n 
C 1 270 TRP 270 591 591 TRP TRP C . n 
C 1 271 SER 271 592 592 SER SER C . n 
C 1 272 GLU 272 593 593 GLU GLU C . n 
C 1 273 VAL 273 594 594 VAL VAL C . n 
C 1 274 THR 274 595 595 THR THR C . n 
C 1 275 ARG 275 596 596 ARG ARG C . n 
C 1 276 MET 276 597 597 MET MET C . n 
C 1 277 THR 277 598 598 THR THR C . n 
C 1 278 SER 278 599 599 SER SER C . n 
C 1 279 GLY 279 600 600 GLY GLY C . n 
C 1 280 ARG 280 601 601 ARG ARG C . n 
C 1 281 SER 281 602 602 SER SER C . n 
C 1 282 GLY 282 603 603 GLY GLY C . n 
C 1 283 VAL 283 604 604 VAL VAL C . n 
C 1 284 GLY 284 605 605 GLY GLY C . n 
C 1 285 VAL 285 606 606 VAL VAL C . n 
C 1 286 ALA 286 607 607 ALA ALA C . n 
C 1 287 VAL 287 608 608 VAL VAL C . n 
C 1 288 THR 288 609 609 THR THR C . n 
D 1 1   PRO 1   322 ?   ?   ?   X . n 
D 1 2   LYS 2   323 ?   ?   ?   X . n 
D 1 3   VAL 3   324 324 VAL VAL X . n 
D 1 4   GLY 4   325 325 GLY GLY X . n 
D 1 5   ARG 5   326 326 ARG ARG X . n 
D 1 6   LEU 6   327 327 LEU LEU X . n 
D 1 7   ILE 7   328 328 ILE ILE X . n 
D 1 8   TYR 8   329 329 TYR TYR X . n 
D 1 9   THR 9   330 330 THR THR X . n 
D 1 10  ALA 10  331 331 ALA ALA X . n 
D 1 11  GLY 11  332 332 GLY GLY X . n 
D 1 12  GLY 12  333 333 GLY GLY X . n 
D 1 13  TYR 13  334 334 TYR TYR X . n 
D 1 14  PHE 14  335 335 PHE PHE X . n 
D 1 15  ARG 15  336 336 ARG ARG X . n 
D 1 16  GLN 16  337 337 GLN GLN X . n 
D 1 17  SER 17  338 338 SER SER X . n 
D 1 18  LEU 18  339 339 LEU LEU X . n 
D 1 19  SER 19  340 340 SER SER X . n 
D 1 20  TYR 20  341 341 TYR TYR X . n 
D 1 21  LEU 21  342 342 LEU LEU X . n 
D 1 22  GLU 22  343 343 GLU GLU X . n 
D 1 23  ALA 23  344 344 ALA ALA X . n 
D 1 24  TYR 24  345 345 TYR TYR X . n 
D 1 25  ASN 25  346 346 ASN ASN X . n 
D 1 26  PRO 26  347 347 PRO PRO X . n 
D 1 27  SER 27  348 348 SER SER X . n 
D 1 28  ASP 28  349 349 ASP ASP X . n 
D 1 29  GLY 29  350 350 GLY GLY X . n 
D 1 30  THR 30  351 351 THR THR X . n 
D 1 31  TRP 31  352 352 TRP TRP X . n 
D 1 32  LEU 32  353 353 LEU LEU X . n 
D 1 33  ARG 33  354 354 ARG ARG X . n 
D 1 34  LEU 34  355 355 LEU LEU X . n 
D 1 35  ALA 35  356 356 ALA ALA X . n 
D 1 36  ASP 36  357 357 ASP ASP X . n 
D 1 37  LEU 37  358 358 LEU LEU X . n 
D 1 38  GLN 38  359 359 GLN GLN X . n 
D 1 39  VAL 39  360 360 VAL VAL X . n 
D 1 40  PRO 40  361 361 PRO PRO X . n 
D 1 41  ARG 41  362 362 ARG ARG X . n 
D 1 42  SER 42  363 363 SER SER X . n 
D 1 43  GLY 43  364 364 GLY GLY X . n 
D 1 44  LEU 44  365 365 LEU LEU X . n 
D 1 45  ALA 45  366 366 ALA ALA X . n 
D 1 46  GLY 46  367 367 GLY GLY X . n 
D 1 47  CYS 47  368 368 CYS CYS X . n 
D 1 48  VAL 48  369 369 VAL VAL X . n 
D 1 49  VAL 49  370 370 VAL VAL X . n 
D 1 50  GLY 50  371 371 GLY GLY X . n 
D 1 51  GLY 51  372 372 GLY GLY X . n 
D 1 52  LEU 52  373 373 LEU LEU X . n 
D 1 53  LEU 53  374 374 LEU LEU X . n 
D 1 54  TYR 54  375 375 TYR TYR X . n 
D 1 55  ALA 55  376 376 ALA ALA X . n 
D 1 56  VAL 56  377 377 VAL VAL X . n 
D 1 57  GLY 57  378 378 GLY GLY X . n 
D 1 58  GLY 58  379 379 GLY GLY X . n 
D 1 59  ARG 59  380 380 ARG ARG X . n 
D 1 60  ASN 60  381 381 ASN ASN X . n 
D 1 61  ASN 61  382 382 ASN ASN X . n 
D 1 62  SER 62  383 383 SER SER X . n 
D 1 63  PRO 63  384 384 PRO PRO X . n 
D 1 64  ASP 64  385 385 ASP ASP X . n 
D 1 65  GLY 65  386 386 GLY GLY X . n 
D 1 66  ASN 66  387 387 ASN ASN X . n 
D 1 67  THR 67  388 388 THR THR X . n 
D 1 68  ASP 68  389 389 ASP ASP X . n 
D 1 69  SER 69  390 390 SER SER X . n 
D 1 70  SER 70  391 391 SER SER X . n 
D 1 71  ALA 71  392 392 ALA ALA X . n 
D 1 72  LEU 72  393 393 LEU LEU X . n 
D 1 73  ASP 73  394 394 ASP ASP X . n 
D 1 74  CYS 74  395 395 CYS CYS X . n 
D 1 75  TYR 75  396 396 TYR TYR X . n 
D 1 76  ASN 76  397 397 ASN ASN X . n 
D 1 77  PRO 77  398 398 PRO PRO X . n 
D 1 78  MET 78  399 399 MET MET X . n 
D 1 79  THR 79  400 400 THR THR X . n 
D 1 80  ASN 80  401 401 ASN ASN X . n 
D 1 81  GLN 81  402 402 GLN GLN X . n 
D 1 82  TRP 82  403 403 TRP TRP X . n 
D 1 83  SER 83  404 404 SER SER X . n 
D 1 84  PRO 84  405 405 PRO PRO X . n 
D 1 85  CYS 85  406 406 CYS CYS X . n 
D 1 86  ALA 86  407 407 ALA ALA X . n 
D 1 87  PRO 87  408 408 PRO PRO X . n 
D 1 88  MET 88  409 409 MET MET X . n 
D 1 89  SER 89  410 410 SER SER X . n 
D 1 90  VAL 90  411 411 VAL VAL X . n 
D 1 91  PRO 91  412 412 PRO PRO X . n 
D 1 92  ARG 92  413 413 ARG ARG X . n 
D 1 93  ASN 93  414 414 ASN ASN X . n 
D 1 94  ARG 94  415 415 ARG ARG X . n 
D 1 95  ILE 95  416 416 ILE ILE X . n 
D 1 96  GLY 96  417 417 GLY GLY X . n 
D 1 97  VAL 97  418 418 VAL VAL X . n 
D 1 98  GLY 98  419 419 GLY GLY X . n 
D 1 99  VAL 99  420 420 VAL VAL X . n 
D 1 100 ILE 100 421 421 ILE ILE X . n 
D 1 101 ASP 101 422 422 ASP ASP X . n 
D 1 102 GLY 102 423 423 GLY GLY X . n 
D 1 103 HIS 103 424 424 HIS HIS X . n 
D 1 104 ILE 104 425 425 ILE ILE X . n 
D 1 105 TYR 105 426 426 TYR TYR X . n 
D 1 106 ALA 106 427 427 ALA ALA X . n 
D 1 107 VAL 107 428 428 VAL VAL X . n 
D 1 108 GLY 108 429 429 GLY GLY X . n 
D 1 109 GLY 109 430 430 GLY GLY X . n 
D 1 110 SER 110 431 431 SER SER X . n 
D 1 111 HIS 111 432 432 HIS HIS X . n 
D 1 112 GLY 112 433 433 GLY GLY X . n 
D 1 113 CYS 113 434 434 CYS CYS X . n 
D 1 114 ILE 114 435 435 ILE ILE X . n 
D 1 115 HIS 115 436 436 HIS HIS X . n 
D 1 116 HIS 116 437 437 HIS HIS X . n 
D 1 117 ASN 117 438 438 ASN ASN X . n 
D 1 118 SER 118 439 439 SER SER X . n 
D 1 119 VAL 119 440 440 VAL VAL X . n 
D 1 120 GLU 120 441 441 GLU GLU X . n 
D 1 121 ARG 121 442 442 ARG ARG X . n 
D 1 122 TYR 122 443 443 TYR TYR X . n 
D 1 123 GLU 123 444 444 GLU GLU X . n 
D 1 124 PRO 124 445 445 PRO PRO X . n 
D 1 125 GLU 125 446 446 GLU GLU X . n 
D 1 126 ARG 126 447 447 ARG ARG X . n 
D 1 127 ASP 127 448 448 ASP ASP X . n 
D 1 128 GLU 128 449 449 GLU GLU X . n 
D 1 129 TRP 129 450 450 TRP TRP X . n 
D 1 130 HIS 130 451 451 HIS HIS X . n 
D 1 131 LEU 131 452 452 LEU LEU X . n 
D 1 132 VAL 132 453 453 VAL VAL X . n 
D 1 133 ALA 133 454 454 ALA ALA X . n 
D 1 134 PRO 134 455 455 PRO PRO X . n 
D 1 135 MET 135 456 456 MET MET X . n 
D 1 136 LEU 136 457 457 LEU LEU X . n 
D 1 137 THR 137 458 458 THR THR X . n 
D 1 138 ARG 138 459 459 ARG ARG X . n 
D 1 139 ARG 139 460 460 ARG ARG X . n 
D 1 140 ILE 140 461 461 ILE ILE X . n 
D 1 141 GLY 141 462 462 GLY GLY X . n 
D 1 142 VAL 142 463 463 VAL VAL X . n 
D 1 143 GLY 143 464 464 GLY GLY X . n 
D 1 144 VAL 144 465 465 VAL VAL X . n 
D 1 145 ALA 145 466 466 ALA ALA X . n 
D 1 146 VAL 146 467 467 VAL VAL X . n 
D 1 147 LEU 147 468 468 LEU LEU X . n 
D 1 148 ASN 148 469 469 ASN ASN X . n 
D 1 149 ARG 149 470 470 ARG ARG X . n 
D 1 150 LEU 150 471 471 LEU LEU X . n 
D 1 151 LEU 151 472 472 LEU LEU X . n 
D 1 152 TYR 152 473 473 TYR TYR X . n 
D 1 153 ALA 153 474 474 ALA ALA X . n 
D 1 154 VAL 154 475 475 VAL VAL X . n 
D 1 155 GLY 155 476 476 GLY GLY X . n 
D 1 156 GLY 156 477 477 GLY GLY X . n 
D 1 157 PHE 157 478 478 PHE PHE X . n 
D 1 158 ASP 158 479 479 ASP ASP X . n 
D 1 159 GLY 159 480 480 GLY GLY X . n 
D 1 160 THR 160 481 481 THR THR X . n 
D 1 161 ASN 161 482 482 ASN ASN X . n 
D 1 162 ARG 162 483 483 ARG ARG X . n 
D 1 163 LEU 163 484 484 LEU LEU X . n 
D 1 164 ASN 164 485 485 ASN ASN X . n 
D 1 165 SER 165 486 486 SER SER X . n 
D 1 166 ALA 166 487 487 ALA ALA X . n 
D 1 167 GLU 167 488 488 GLU GLU X . n 
D 1 168 CYS 168 489 489 CYS CYS X . n 
D 1 169 TYR 169 490 490 TYR TYR X . n 
D 1 170 TYR 170 491 491 TYR TYR X . n 
D 1 171 PRO 171 492 492 PRO PRO X . n 
D 1 172 GLU 172 493 493 GLU GLU X . n 
D 1 173 ARG 173 494 494 ARG ARG X . n 
D 1 174 ASN 174 495 495 ASN ASN X . n 
D 1 175 GLU 175 496 496 GLU GLU X . n 
D 1 176 TRP 176 497 497 TRP TRP X . n 
D 1 177 ARG 177 498 498 ARG ARG X . n 
D 1 178 MET 178 499 499 MET MET X . n 
D 1 179 ILE 179 500 500 ILE ILE X . n 
D 1 180 THR 180 501 501 THR THR X . n 
D 1 181 ALA 181 502 502 ALA ALA X . n 
D 1 182 MET 182 503 503 MET MET X . n 
D 1 183 ASN 183 504 504 ASN ASN X . n 
D 1 184 THR 184 505 505 THR THR X . n 
D 1 185 ILE 185 506 506 ILE ILE X . n 
D 1 186 ARG 186 507 507 ARG ARG X . n 
D 1 187 SER 187 508 508 SER SER X . n 
D 1 188 GLY 188 509 509 GLY GLY X . n 
D 1 189 ALA 189 510 510 ALA ALA X . n 
D 1 190 GLY 190 511 511 GLY GLY X . n 
D 1 191 VAL 191 512 512 VAL VAL X . n 
D 1 192 CYS 192 513 513 CYS CYS X . n 
D 1 193 VAL 193 514 514 VAL VAL X . n 
D 1 194 LEU 194 515 515 LEU LEU X . n 
D 1 195 HIS 195 516 516 HIS HIS X . n 
D 1 196 ASN 196 517 517 ASN ASN X . n 
D 1 197 CYS 197 518 518 CYS CYS X . n 
D 1 198 ILE 198 519 519 ILE ILE X . n 
D 1 199 TYR 199 520 520 TYR TYR X . n 
D 1 200 ALA 200 521 521 ALA ALA X . n 
D 1 201 ALA 201 522 522 ALA ALA X . n 
D 1 202 GLY 202 523 523 GLY GLY X . n 
D 1 203 GLY 203 524 524 GLY GLY X . n 
D 1 204 TYR 204 525 525 TYR TYR X . n 
D 1 205 ASP 205 526 526 ASP ASP X . n 
D 1 206 GLY 206 527 527 GLY GLY X . n 
D 1 207 GLN 207 528 528 GLN GLN X . n 
D 1 208 ASP 208 529 529 ASP ASP X . n 
D 1 209 GLN 209 530 530 GLN GLN X . n 
D 1 210 LEU 210 531 531 LEU LEU X . n 
D 1 211 ASN 211 532 532 ASN ASN X . n 
D 1 212 SER 212 533 533 SER SER X . n 
D 1 213 VAL 213 534 534 VAL VAL X . n 
D 1 214 GLU 214 535 535 GLU GLU X . n 
D 1 215 ARG 215 536 536 ARG ARG X . n 
D 1 216 TYR 216 537 537 TYR TYR X . n 
D 1 217 ASP 217 538 538 ASP ASP X . n 
D 1 218 VAL 218 539 539 VAL VAL X . n 
D 1 219 GLU 219 540 540 GLU GLU X . n 
D 1 220 THR 220 541 541 THR THR X . n 
D 1 221 GLU 221 542 542 GLU GLU X . n 
D 1 222 THR 222 543 543 THR THR X . n 
D 1 223 TRP 223 544 544 TRP TRP X . n 
D 1 224 THR 224 545 545 THR THR X . n 
D 1 225 PHE 225 546 546 PHE PHE X . n 
D 1 226 VAL 226 547 547 VAL VAL X . n 
D 1 227 ALA 227 548 548 ALA ALA X . n 
D 1 228 PRO 228 549 549 PRO PRO X . n 
D 1 229 MET 229 550 550 MET MET X . n 
D 1 230 LYS 230 551 551 LYS LYS X . n 
D 1 231 HIS 231 552 552 HIS HIS X . n 
D 1 232 ARG 232 553 553 ARG ARG X . n 
D 1 233 ARG 233 554 554 ARG ARG X . n 
D 1 234 SER 234 555 555 SER SER X . n 
D 1 235 ALA 235 556 556 ALA ALA X . n 
D 1 236 LEU 236 557 557 LEU LEU X . n 
D 1 237 GLY 237 558 558 GLY GLY X . n 
D 1 238 ILE 238 559 559 ILE ILE X . n 
D 1 239 THR 239 560 560 THR THR X . n 
D 1 240 VAL 240 561 561 VAL VAL X . n 
D 1 241 HIS 241 562 562 HIS HIS X . n 
D 1 242 GLN 242 563 563 GLN GLN X . n 
D 1 243 GLY 243 564 564 GLY GLY X . n 
D 1 244 ARG 244 565 565 ARG ARG X . n 
D 1 245 ILE 245 566 566 ILE ILE X . n 
D 1 246 TYR 246 567 567 TYR TYR X . n 
D 1 247 VAL 247 568 568 VAL VAL X . n 
D 1 248 LEU 248 569 569 LEU LEU X . n 
D 1 249 GLY 249 570 570 GLY GLY X . n 
D 1 250 GLY 250 571 571 GLY GLY X . n 
D 1 251 TYR 251 572 572 TYR TYR X . n 
D 1 252 ASP 252 573 573 ASP ASP X . n 
D 1 253 GLY 253 574 574 GLY GLY X . n 
D 1 254 HIS 254 575 575 HIS HIS X . n 
D 1 255 THR 255 576 576 THR THR X . n 
D 1 256 PHE 256 577 577 PHE PHE X . n 
D 1 257 LEU 257 578 578 LEU LEU X . n 
D 1 258 ASP 258 579 579 ASP ASP X . n 
D 1 259 SER 259 580 580 SER SER X . n 
D 1 260 VAL 260 581 581 VAL VAL X . n 
D 1 261 GLU 261 582 582 GLU GLU X . n 
D 1 262 CYS 262 583 583 CYS CYS X . n 
D 1 263 TYR 263 584 584 TYR TYR X . n 
D 1 264 ASP 264 585 585 ASP ASP X . n 
D 1 265 PRO 265 586 586 PRO PRO X . n 
D 1 266 ASP 266 587 587 ASP ASP X . n 
D 1 267 THR 267 588 588 THR THR X . n 
D 1 268 ASP 268 589 589 ASP ASP X . n 
D 1 269 THR 269 590 590 THR THR X . n 
D 1 270 TRP 270 591 591 TRP TRP X . n 
D 1 271 SER 271 592 592 SER SER X . n 
D 1 272 GLU 272 593 593 GLU GLU X . n 
D 1 273 VAL 273 594 594 VAL VAL X . n 
D 1 274 THR 274 595 595 THR THR X . n 
D 1 275 ARG 275 596 596 ARG ARG X . n 
D 1 276 MET 276 597 597 MET MET X . n 
D 1 277 THR 277 598 598 THR THR X . n 
D 1 278 SER 278 599 599 SER SER X . n 
D 1 279 GLY 279 600 600 GLY GLY X . n 
D 1 280 ARG 280 601 601 ARG ARG X . n 
D 1 281 SER 281 602 602 SER SER X . n 
D 1 282 GLY 282 603 603 GLY GLY X . n 
D 1 283 VAL 283 604 604 VAL VAL X . n 
D 1 284 GLY 284 605 605 GLY GLY X . n 
D 1 285 VAL 285 606 606 VAL VAL X . n 
D 1 286 ALA 286 607 607 ALA ALA X . n 
D 1 287 VAL 287 608 608 VAL VAL X . n 
D 1 288 THR 288 609 609 THR THR X . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1EMI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1EMI 
_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 2 GFD   1 701 701 GFD   GFD A . 
F 2 GFD   1 701 701 GFD   GFD C . 
G 3 A1EMI 1 701 701 A1EMI LIG X . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.2_5419 ? 1 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.17.1_3660 ? 2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .           ? 3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           ? 4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           ? 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.550 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J71 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     109.473 
_cell.length_a_esd                 ? 
_cell.length_b                     73.870 
_cell.length_b_esd                 ? 
_cell.length_c                     123.081 
_cell.length_c_esd                 ? 
_cell.volume                       978502.285 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9J71 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9J71 
_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             3.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          68.24 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.05 M Zinc acetate dihydrate, 20% w/v polyethylene glycol 3350.' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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 PILATUS3 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         2022-11-18 
_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   0.9785 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9785 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          75.45 
_reflns.entry_id                                       9J71 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.993 
_reflns.d_resolution_low                               44.45 
_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                                     75180 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.03 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.96 
_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                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.993 
_reflns_shell.d_res_low                                     3.1 
_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                             3859 
_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                                  0.627 
_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                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               81.68 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9J71 
_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                            2.993 
_refine.ls_d_res_low                             44.45 
_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                     75180 
_refine.ls_number_reflns_R_free                  3843 
_refine.ls_number_reflns_R_work                  71337 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.39 
_refine.ls_percent_reflns_R_free                 5.11 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2545 
_refine.ls_R_factor_R_free                       0.2907 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2525 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.33 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 33.8982 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4729 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.993 
_refine_hist.d_res_low                        44.45 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               8936 
_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        8757 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         179 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0044  ? 9253  ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9065  ? 12629 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0549  ? 1305  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0054  ? 1659  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 21.4172 ? 3351  ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_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.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.875070233427 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 1.06623840901  ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 0.909299897032 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.993 3.03  . . 120 2259 84.24  . . . . 0.4134 . . . . . . . . . . . . . . . 0.4499 
'X-RAY DIFFRACTION' 3.03  3.07  . . 150 2728 99.65  . . . . 0.3605 . . . . . . . . . . . . . . . 0.3605 
'X-RAY DIFFRACTION' 3.07  3.11  . . 143 2623 99.71  . . . . 0.3506 . . . . . . . . . . . . . . . 0.4190 
'X-RAY DIFFRACTION' 3.11  3.16  . . 147 2686 99.86  . . . . 0.3383 . . . . . . . . . . . . . . . 0.3635 
'X-RAY DIFFRACTION' 3.16  3.20  . . 142 2726 99.76  . . . . 0.3338 . . . . . . . . . . . . . . . 0.3456 
'X-RAY DIFFRACTION' 3.20  3.25  . . 142 2640 99.86  . . . . 0.3189 . . . . . . . . . . . . . . . 0.3536 
'X-RAY DIFFRACTION' 3.25  3.31  . . 140 2687 99.93  . . . . 0.3130 . . . . . . . . . . . . . . . 0.3450 
'X-RAY DIFFRACTION' 3.31  3.37  . . 146 2674 99.93  . . . . 0.3071 . . . . . . . . . . . . . . . 0.3261 
'X-RAY DIFFRACTION' 3.37  3.43  . . 141 2652 98.69  . . . . 0.3514 . . . . . . . . . . . . . . . 0.4031 
'X-RAY DIFFRACTION' 3.43  3.49  . . 141 2592 96.30  . . . . 0.4041 . . . . . . . . . . . . . . . 0.4649 
'X-RAY DIFFRACTION' 3.49  3.56  . . 144 2667 99.89  . . . . 0.3100 . . . . . . . . . . . . . . . 0.3021 
'X-RAY DIFFRACTION' 3.56  3.64  . . 146 2675 99.51  . . . . 0.3439 . . . . . . . . . . . . . . . 0.3785 
'X-RAY DIFFRACTION' 3.64  3.73  . . 134 2523 93.85  . . . . 0.3933 . . . . . . . . . . . . . . . 0.4071 
'X-RAY DIFFRACTION' 3.73  3.82  . . 144 2639 99.71  . . . . 0.2650 . . . . . . . . . . . . . . . 0.3077 
'X-RAY DIFFRACTION' 3.82  3.92  . . 141 2500 91.89  . . . . 0.3492 . . . . . . . . . . . . . . . 0.4064 
'X-RAY DIFFRACTION' 3.92  4.04  . . 140 2670 99.15  . . . . 0.2428 . . . . . . . . . . . . . . . 0.2818 
'X-RAY DIFFRACTION' 4.04  4.17  . . 141 2669 100.00 . . . . 0.2010 . . . . . . . . . . . . . . . 0.2475 
'X-RAY DIFFRACTION' 4.17  4.32  . . 143 2683 99.79  . . . . 0.1829 . . . . . . . . . . . . . . . 0.2236 
'X-RAY DIFFRACTION' 4.32  4.49  . . 146 2704 99.89  . . . . 0.1863 . . . . . . . . . . . . . . . 0.1783 
'X-RAY DIFFRACTION' 4.49  4.69  . . 144 2651 99.68  . . . . 0.1820 . . . . . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 4.69  4.94  . . 151 2747 99.83  . . . . 0.1818 . . . . . . . . . . . . . . . 0.2193 
'X-RAY DIFFRACTION' 4.94  5.25  . . 142 2653 99.89  . . . . 0.1859 . . . . . . . . . . . . . . . 0.2328 
'X-RAY DIFFRACTION' 5.25  5.65  . . 144 2638 99.89  . . . . 0.2057 . . . . . . . . . . . . . . . 0.2162 
'X-RAY DIFFRACTION' 5.65  6.22  . . 149 2708 99.65  . . . . 0.2426 . . . . . . . . . . . . . . . 0.2998 
'X-RAY DIFFRACTION' 6.22  7.12  . . 141 2655 99.79  . . . . 0.2404 . . . . . . . . . . . . . . . 0.2769 
'X-RAY DIFFRACTION' 7.12  8.96  . . 142 2693 99.82  . . . . 0.2349 . . . . . . . . . . . . . . . 0.2972 
'X-RAY DIFFRACTION' 8.96  44.45 . . 139 2595 96.57  . . . . 0.2019 . . . . . . . . . . . . . . . 0.2414 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.380961222129  -0.591504708999  -0.710626995312 0.636678285805    -0.389502916496 0.665528540654   -0.670454552985  
-0.705981343431   0.22821269708   42.0813124196 -59.9960488939 79.850411981  ? 
2 given -0.997489506583 -0.0037582525383 0.0707146363474 -0.00368632923831 0.999992547005  0.00114756716891 -0.0707184221588 
0.000884008777544 -0.997495926456 151.589550901 5.28226636783  77.0048979663 ? 
3 given -0.311997554703 -0.506720461519  0.803674000909  -0.614063363573   -0.537922821977 -0.577551056716  0.724971524528   
-0.673701277626   -0.143327865916 37.2463399813 80.5425199574  -18.296568376 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 325 through 382 or resid 388 through 528 or resid 530 through 609))
;
ens_1 d_2 
;(chain "B" and (resid 325 through 382 or resid 388 through 528 or resid 530 through 609))
;
ens_1 d_3 
;(chain "C" and (resid 325 through 528 or resid 530 through 609))
;
ens_1 d_4 
;(chain "X" and (resid 325 through 382 or resid 388 through 528 or resid 530 through 609))
;
# 
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 
ens_1 d_1 1 A GLY 4   . A ASN 61  . A GLY 325 A ASN 382 ? ? 
ens_1 d_1 2 A THR 67  . A GLN 207 . A THR 388 A GLN 528 ? ? 
ens_1 d_1 3 A GLN 209 . A THR 288 . A GLN 530 A THR 609 ? ? 
ens_1 d_2 1 B GLY 4   . B ASN 61  . B GLY 325 B ASN 382 ? ? 
ens_1 d_2 2 B THR 67  . B GLN 207 . B THR 388 B GLN 528 ? ? 
ens_1 d_2 3 B GLN 209 . B THR 288 . B GLN 530 B THR 609 ? ? 
ens_1 d_3 1 C GLY 4   . C GLN 207 . C GLY 325 C GLN 528 ? ? 
ens_1 d_3 2 C GLN 209 . C THR 288 . C GLN 530 C THR 609 ? ? 
ens_1 d_4 1 D GLY 4   . D ASN 61  . X GLY 325 X ASN 382 ? ? 
ens_1 d_4 2 D THR 67  . D GLN 207 . X THR 388 X GLN 528 ? ? 
ens_1 d_4 3 D GLN 209 . D THR 288 . X GLN 530 X THR 609 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
# 
_struct.entry_id                     9J71 
_struct.title                        'Crystal strcuture of Keap1_compound_7' 
_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        9J71 
_struct_keywords.text            'E3 ubiquitin ligase, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KEAP1_HUMAN 
_struct_ref.pdbx_db_accession          Q14145 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTN
QWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGT
NRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITV
HQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT
;
_struct_ref.pdbx_align_begin           322 
# 
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 9J71 A 1 ? 288 ? Q14145 322 ? 609 ? 322 609 
2 1 9J71 B 1 ? 288 ? Q14145 322 ? 609 ? 322 609 
3 1 9J71 C 1 ? 288 ? Q14145 322 ? 609 ? 322 609 
4 1 9J71 X 1 ? 288 ? Q14145 322 ? 609 ? 322 609 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? dimeric   2 
3 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E   
2 1 B,D,G 
3 1 C,F   
# 
_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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 113 SG ? ? ? 1_555 C CYS 113 SG ? ? A CYS 434 C CYS 434 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf2 disulf ? ? B CYS 113 SG ? ? ? 1_555 D CYS 113 SG ? ? B CYS 434 X CYS 434 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 113 ? CYS C 113 ? CYS A 434 ? 1_555 CYS C 434 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 113 ? CYS D 113 ? CYS B 434 ? 1_555 CYS X 434 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 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 
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 
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 
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 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 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 TRP A 31  ? LEU A 34  ? TRP A 352 LEU A 355 
AA1 2 LEU A 18  ? TYR A 24  ? LEU A 339 TYR A 345 
AA1 3 LEU A 6   ? GLY A 12  ? LEU A 327 GLY A 333 
AA1 4 GLY A 284 ? THR A 288 ? GLY A 605 THR A 609 
AA2 1 ARG A 41  ? SER A 42  ? ARG A 362 SER A 363 
AA2 2 ARG A 59  ? ASN A 60  ? ARG A 380 ASN A 381 
AA3 1 ALA A 45  ? VAL A 49  ? ALA A 366 VAL A 370 
AA3 2 LEU A 52  ? VAL A 56  ? LEU A 373 VAL A 377 
AA3 3 LEU A 72  ? ASN A 76  ? LEU A 393 ASN A 397 
AA3 4 GLN A 81  ? CYS A 85  ? GLN A 402 CYS A 406 
AA4 1 GLY A 96  ? ILE A 100 ? GLY A 417 ILE A 421 
AA4 2 HIS A 103 ? VAL A 107 ? HIS A 424 VAL A 428 
AA4 3 VAL A 119 ? GLU A 123 ? VAL A 440 GLU A 444 
AA4 4 GLU A 128 ? LEU A 131 ? GLU A 449 LEU A 452 
AA5 1 SER A 110 ? HIS A 111 ? SER A 431 HIS A 432 
AA5 2 ILE A 114 ? HIS A 115 ? ILE A 435 HIS A 436 
AA6 1 GLY A 143 ? LEU A 147 ? GLY A 464 LEU A 468 
AA6 2 LEU A 150 ? PHE A 157 ? LEU A 471 PHE A 478 
AA6 3 ARG A 162 ? TYR A 170 ? ARG A 483 TYR A 491 
AA6 4 GLU A 175 ? ILE A 179 ? GLU A 496 ILE A 500 
AA7 1 GLY A 190 ? VAL A 193 ? GLY A 511 VAL A 514 
AA7 2 CYS A 197 ? TYR A 204 ? CYS A 518 TYR A 525 
AA7 3 GLN A 209 ? ASP A 217 ? GLN A 530 ASP A 538 
AA7 4 THR A 222 ? VAL A 226 ? THR A 543 VAL A 547 
AA8 1 GLY A 237 ? HIS A 241 ? GLY A 558 HIS A 562 
AA8 2 ARG A 244 ? LEU A 248 ? ARG A 565 LEU A 569 
AA8 3 SER A 259 ? ASP A 264 ? SER A 580 ASP A 585 
AA8 4 THR A 269 ? ARG A 275 ? THR A 590 ARG A 596 
AA9 1 GLY A 250 ? TYR A 251 ? GLY A 571 TYR A 572 
AA9 2 PHE A 256 ? LEU A 257 ? PHE A 577 LEU A 578 
AB1 1 TRP B 31  ? ARG B 33  ? TRP B 352 ARG B 354 
AB1 2 LEU B 21  ? TYR B 24  ? LEU B 342 TYR B 345 
AB1 3 LEU B 6   ? ALA B 10  ? LEU B 327 ALA B 331 
AB1 4 GLY B 284 ? THR B 288 ? GLY B 605 THR B 609 
AB2 1 ARG B 41  ? VAL B 49  ? ARG B 362 VAL B 370 
AB2 2 LEU B 52  ? ASN B 61  ? LEU B 373 ASN B 382 
AB2 3 ASN B 66  ? ASP B 68  ? ASN B 387 ASP B 389 
AB3 1 ARG B 41  ? VAL B 49  ? ARG B 362 VAL B 370 
AB3 2 LEU B 52  ? ASN B 61  ? LEU B 373 ASN B 382 
AB3 3 LEU B 72  ? ASN B 76  ? LEU B 393 ASN B 397 
AB3 4 GLN B 81  ? CYS B 85  ? GLN B 402 CYS B 406 
AB4 1 GLY B 96  ? ILE B 100 ? GLY B 417 ILE B 421 
AB4 2 HIS B 103 ? VAL B 107 ? HIS B 424 VAL B 428 
AB4 3 VAL B 119 ? GLU B 123 ? VAL B 440 GLU B 444 
AB4 4 GLU B 128 ? LEU B 131 ? GLU B 449 LEU B 452 
AB5 1 SER B 110 ? HIS B 111 ? SER B 431 HIS B 432 
AB5 2 ILE B 114 ? HIS B 115 ? ILE B 435 HIS B 436 
AB6 1 GLY B 143 ? LEU B 147 ? GLY B 464 LEU B 468 
AB6 2 LEU B 150 ? PHE B 157 ? LEU B 471 PHE B 478 
AB6 3 ARG B 162 ? TYR B 170 ? ARG B 483 TYR B 491 
AB6 4 GLU B 175 ? ILE B 179 ? GLU B 496 ILE B 500 
AB7 1 GLY B 190 ? VAL B 193 ? GLY B 511 VAL B 514 
AB7 2 CYS B 197 ? ALA B 201 ? CYS B 518 ALA B 522 
AB7 3 VAL B 213 ? ASP B 217 ? VAL B 534 ASP B 538 
AB7 4 THR B 222 ? VAL B 226 ? THR B 543 VAL B 547 
AB8 1 GLY B 237 ? HIS B 241 ? GLY B 558 HIS B 562 
AB8 2 ARG B 244 ? LEU B 248 ? ARG B 565 LEU B 569 
AB8 3 SER B 259 ? ASP B 264 ? SER B 580 ASP B 585 
AB8 4 THR B 269 ? ARG B 275 ? THR B 590 ARG B 596 
AB9 1 TRP C 31  ? LEU C 34  ? TRP C 352 LEU C 355 
AB9 2 LEU C 18  ? TYR C 24  ? LEU C 339 TYR C 345 
AB9 3 LEU C 6   ? GLY C 12  ? LEU C 327 GLY C 333 
AB9 4 GLY C 284 ? THR C 288 ? GLY C 605 THR C 609 
AC1 1 SER C 42  ? VAL C 49  ? SER C 363 VAL C 370 
AC1 2 LEU C 52  ? ARG C 59  ? LEU C 373 ARG C 380 
AC1 3 LEU C 72  ? ASN C 76  ? LEU C 393 ASN C 397 
AC1 4 GLN C 81  ? CYS C 85  ? GLN C 402 CYS C 406 
AC2 1 GLY C 96  ? ILE C 100 ? GLY C 417 ILE C 421 
AC2 2 HIS C 103 ? VAL C 107 ? HIS C 424 VAL C 428 
AC2 3 VAL C 119 ? GLU C 123 ? VAL C 440 GLU C 444 
AC2 4 GLU C 128 ? LEU C 131 ? GLU C 449 LEU C 452 
AC3 1 SER C 110 ? HIS C 111 ? SER C 431 HIS C 432 
AC3 2 ILE C 114 ? HIS C 115 ? ILE C 435 HIS C 436 
AC4 1 GLY C 143 ? LEU C 147 ? GLY C 464 LEU C 468 
AC4 2 LEU C 150 ? VAL C 154 ? LEU C 471 VAL C 475 
AC4 3 ALA C 166 ? TYR C 170 ? ALA C 487 TYR C 491 
AC4 4 GLU C 175 ? ILE C 179 ? GLU C 496 ILE C 500 
AC5 1 GLY C 190 ? VAL C 193 ? GLY C 511 VAL C 514 
AC5 2 CYS C 197 ? ALA C 201 ? CYS C 518 ALA C 522 
AC5 3 VAL C 213 ? ASP C 217 ? VAL C 534 ASP C 538 
AC5 4 THR C 222 ? VAL C 226 ? THR C 543 VAL C 547 
AC6 1 GLY C 237 ? HIS C 241 ? GLY C 558 HIS C 562 
AC6 2 ARG C 244 ? LEU C 248 ? ARG C 565 LEU C 569 
AC6 3 SER C 259 ? TYR C 263 ? SER C 580 TYR C 584 
AC6 4 TRP C 270 ? ARG C 275 ? TRP C 591 ARG C 596 
AC7 1 THR D 30  ? ARG D 33  ? THR X 351 ARG X 354 
AC7 2 LEU D 18  ? ASN D 25  ? LEU X 339 ASN X 346 
AC7 3 LEU D 6   ? GLY D 12  ? LEU X 327 GLY X 333 
AC7 4 GLY D 284 ? THR D 288 ? GLY X 605 THR X 609 
AC8 1 ARG D 41  ? SER D 42  ? ARG X 362 SER X 363 
AC8 2 ARG D 59  ? ASN D 60  ? ARG X 380 ASN X 381 
AC9 1 ALA D 45  ? VAL D 49  ? ALA X 366 VAL X 370 
AC9 2 LEU D 52  ? VAL D 56  ? LEU X 373 VAL X 377 
AC9 3 LEU D 72  ? ASN D 76  ? LEU X 393 ASN X 397 
AC9 4 GLN D 81  ? PRO D 84  ? GLN X 402 PRO X 405 
AD1 1 GLY D 96  ? ILE D 100 ? GLY X 417 ILE X 421 
AD1 2 HIS D 103 ? VAL D 107 ? HIS X 424 VAL X 428 
AD1 3 VAL D 119 ? GLU D 123 ? VAL X 440 GLU X 444 
AD1 4 GLU D 128 ? LEU D 131 ? GLU X 449 LEU X 452 
AD2 1 SER D 110 ? HIS D 111 ? SER X 431 HIS X 432 
AD2 2 ILE D 114 ? HIS D 115 ? ILE X 435 HIS X 436 
AD3 1 GLY D 143 ? LEU D 147 ? GLY X 464 LEU X 468 
AD3 2 LEU D 150 ? PHE D 157 ? LEU X 471 PHE X 478 
AD3 3 ARG D 162 ? TYR D 170 ? ARG X 483 TYR X 491 
AD3 4 GLU D 175 ? ILE D 179 ? GLU X 496 ILE X 500 
AD4 1 GLY D 190 ? VAL D 193 ? GLY X 511 VAL X 514 
AD4 2 CYS D 197 ? ALA D 201 ? CYS X 518 ALA X 522 
AD4 3 VAL D 213 ? ASP D 217 ? VAL X 534 ASP X 538 
AD4 4 THR D 222 ? VAL D 226 ? THR X 543 VAL X 547 
AD5 1 GLY D 237 ? HIS D 241 ? GLY X 558 HIS X 562 
AD5 2 ARG D 244 ? LEU D 248 ? ARG X 565 LEU X 569 
AD5 3 SER D 259 ? ASP D 264 ? SER X 580 ASP X 585 
AD5 4 THR D 269 ? ARG D 275 ? THR X 590 ARG X 596 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 32  ? O LEU A 353 N ALA A 23  ? N ALA A 344 
AA1 2 3 O TYR A 24  ? O TYR A 345 N ILE A 7   ? N ILE A 328 
AA1 3 4 N TYR A 8   ? N TYR A 329 O ALA A 286 ? O ALA A 607 
AA2 1 2 N SER A 42  ? N SER A 363 O ARG A 59  ? O ARG A 380 
AA3 1 2 N CYS A 47  ? N CYS A 368 O TYR A 54  ? O TYR A 375 
AA3 2 3 N ALA A 55  ? N ALA A 376 O ASP A 73  ? O ASP A 394 
AA3 3 4 N LEU A 72  ? N LEU A 393 O CYS A 85  ? O CYS A 406 
AA4 1 2 N GLY A 98  ? N GLY A 419 O TYR A 105 ? O TYR A 426 
AA4 2 3 N ALA A 106 ? N ALA A 427 O GLU A 120 ? O GLU A 441 
AA4 3 4 N ARG A 121 ? N ARG A 442 O HIS A 130 ? O HIS A 451 
AA5 1 2 N HIS A 111 ? N HIS A 432 O ILE A 114 ? O ILE A 435 
AA6 1 2 N ALA A 145 ? N ALA A 466 O TYR A 152 ? O TYR A 473 
AA6 2 3 N GLY A 156 ? N GLY A 477 O LEU A 163 ? O LEU A 484 
AA6 3 4 N CYS A 168 ? N CYS A 489 O ARG A 177 ? O ARG A 498 
AA7 1 2 N GLY A 190 ? N GLY A 511 O ALA A 201 ? O ALA A 522 
AA7 2 3 N ILE A 198 ? N ILE A 519 O TYR A 216 ? O TYR A 537 
AA7 3 4 N ARG A 215 ? N ARG A 536 O THR A 224 ? O THR A 545 
AA8 1 2 N GLY A 237 ? N GLY A 558 O LEU A 248 ? O LEU A 569 
AA8 2 3 N VAL A 247 ? N VAL A 568 O GLU A 261 ? O GLU A 582 
AA8 3 4 N CYS A 262 ? N CYS A 583 O SER A 271 ? O SER A 592 
AA9 1 2 N GLY A 250 ? N GLY A 571 O LEU A 257 ? O LEU A 578 
AB1 1 2 O LEU B 32  ? O LEU B 353 N ALA B 23  ? N ALA B 344 
AB1 2 3 O GLU B 22  ? O GLU B 343 N THR B 9   ? N THR B 330 
AB1 3 4 N LEU B 6   ? N LEU B 327 O THR B 288 ? O THR B 609 
AB2 1 2 N CYS B 47  ? N CYS B 368 O TYR B 54  ? O TYR B 375 
AB2 2 3 N ASN B 60  ? N ASN B 381 O THR B 67  ? O THR B 388 
AB3 1 2 N CYS B 47  ? N CYS B 368 O TYR B 54  ? O TYR B 375 
AB3 2 3 N LEU B 53  ? N LEU B 374 O TYR B 75  ? O TYR B 396 
AB3 3 4 N LEU B 72  ? N LEU B 393 O CYS B 85  ? O CYS B 406 
AB4 1 2 N GLY B 96  ? N GLY B 417 O VAL B 107 ? O VAL B 428 
AB4 2 3 N ALA B 106 ? N ALA B 427 O GLU B 120 ? O GLU B 441 
AB4 3 4 N ARG B 121 ? N ARG B 442 O HIS B 130 ? O HIS B 451 
AB5 1 2 N HIS B 111 ? N HIS B 432 O ILE B 114 ? O ILE B 435 
AB6 1 2 N LEU B 147 ? N LEU B 468 O LEU B 150 ? O LEU B 471 
AB6 2 3 N LEU B 151 ? N LEU B 472 O TYR B 169 ? O TYR B 490 
AB6 3 4 N CYS B 168 ? N CYS B 489 O ARG B 177 ? O ARG B 498 
AB7 1 2 N CYS B 192 ? N CYS B 513 O TYR B 199 ? O TYR B 520 
AB7 2 3 N ILE B 198 ? N ILE B 519 O TYR B 216 ? O TYR B 537 
AB7 3 4 N VAL B 213 ? N VAL B 534 O VAL B 226 ? O VAL B 547 
AB8 1 2 N HIS B 241 ? N HIS B 562 O ARG B 244 ? O ARG B 565 
AB8 2 3 N VAL B 247 ? N VAL B 568 O GLU B 261 ? O GLU B 582 
AB8 3 4 N VAL B 260 ? N VAL B 581 O THR B 274 ? O THR B 595 
AB9 1 2 O LEU C 34  ? O LEU C 355 N LEU C 21  ? N LEU C 342 
AB9 2 3 O GLU C 22  ? O GLU C 343 N THR C 9   ? N THR C 330 
AB9 3 4 N TYR C 8   ? N TYR C 329 O ALA C 286 ? O ALA C 607 
AC1 1 2 N SER C 42  ? N SER C 363 O ARG C 59  ? O ARG C 380 
AC1 2 3 N LEU C 53  ? N LEU C 374 O TYR C 75  ? O TYR C 396 
AC1 3 4 N CYS C 74  ? N CYS C 395 O SER C 83  ? O SER C 404 
AC2 1 2 N ILE C 100 ? N ILE C 421 O HIS C 103 ? O HIS C 424 
AC2 2 3 N ALA C 106 ? N ALA C 427 O GLU C 120 ? O GLU C 441 
AC2 3 4 N ARG C 121 ? N ARG C 442 O HIS C 130 ? O HIS C 451 
AC3 1 2 N HIS C 111 ? N HIS C 432 O ILE C 114 ? O ILE C 435 
AC4 1 2 N LEU C 147 ? N LEU C 468 O LEU C 150 ? O LEU C 471 
AC4 2 3 N LEU C 151 ? N LEU C 472 O TYR C 169 ? O TYR C 490 
AC4 3 4 N ALA C 166 ? N ALA C 487 O ILE C 179 ? O ILE C 500 
AC5 1 2 N GLY C 190 ? N GLY C 511 O ALA C 201 ? O ALA C 522 
AC5 2 3 N ILE C 198 ? N ILE C 519 O TYR C 216 ? O TYR C 537 
AC5 3 4 N VAL C 213 ? N VAL C 534 O VAL C 226 ? O VAL C 547 
AC6 1 2 N GLY C 237 ? N GLY C 558 O LEU C 248 ? O LEU C 569 
AC6 2 3 N VAL C 247 ? N VAL C 568 O GLU C 261 ? O GLU C 582 
AC6 3 4 N CYS C 262 ? N CYS C 583 O SER C 271 ? O SER C 592 
AC7 1 2 O LEU D 32  ? O LEU X 353 N ALA D 23  ? N ALA X 344 
AC7 2 3 O GLU D 22  ? O GLU X 343 N THR D 9   ? N THR X 330 
AC7 3 4 N TYR D 8   ? N TYR X 329 O ALA D 286 ? O ALA X 607 
AC8 1 2 N SER D 42  ? N SER X 363 O ARG D 59  ? O ARG X 380 
AC9 1 2 N CYS D 47  ? N CYS X 368 O TYR D 54  ? O TYR X 375 
AC9 2 3 N LEU D 53  ? N LEU X 374 O TYR D 75  ? O TYR X 396 
AC9 3 4 N CYS D 74  ? N CYS X 395 O SER D 83  ? O SER X 404 
AD1 1 2 N GLY D 96  ? N GLY X 417 O VAL D 107 ? O VAL X 428 
AD1 2 3 N ALA D 106 ? N ALA X 427 O GLU D 120 ? O GLU X 441 
AD1 3 4 N ARG D 121 ? N ARG X 442 O HIS D 130 ? O HIS X 451 
AD2 1 2 N HIS D 111 ? N HIS X 432 O ILE D 114 ? O ILE X 435 
AD3 1 2 N LEU D 147 ? N LEU X 468 O LEU D 150 ? O LEU X 471 
AD3 2 3 N LEU D 151 ? N LEU X 472 O TYR D 169 ? O TYR X 490 
AD3 3 4 N CYS D 168 ? N CYS X 489 O ARG D 177 ? O ARG X 498 
AD4 1 2 N GLY D 190 ? N GLY X 511 O ALA D 201 ? O ALA X 522 
AD4 2 3 N ILE D 198 ? N ILE X 519 O TYR D 216 ? O TYR X 537 
AD4 3 4 N ARG D 215 ? N ARG X 536 O THR D 224 ? O THR X 545 
AD5 1 2 N GLY D 237 ? N GLY X 558 O LEU D 248 ? O LEU X 569 
AD5 2 3 N VAL D 247 ? N VAL X 568 O GLU D 261 ? O GLU X 582 
AD5 3 4 N VAL D 260 ? N VAL X 581 O THR D 274 ? O THR X 595 
# 
_pdbx_entry_details.entry_id                   9J71 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NH1 C ARG 415 ? ? H131 C GFD   701 ? A 0.49 
2  1 OG  C SER 508 ? ? H401 C GFD   701 ? B 0.49 
3  1 OG  A SER 508 ? ? H401 A GFD   701 ? B 0.61 
4  1 NH1 C ARG 415 ? ? H162 C GFD   701 ? B 0.83 
5  1 OG  A SER 508 ? ? N40  A GFD   701 ? B 1.30 
6  1 OG  C SER 508 ? ? N40  C GFD   701 ? B 1.30 
7  1 NH1 C ARG 415 ? ? C13  C GFD   701 ? A 1.43 
8  1 NH1 C ARG 415 ? ? C16  C GFD   701 ? B 1.43 
9  1 OG  X SER 555 ? ? O18  X A1EMI 701 ? ? 1.54 
10 1 NH1 C ARG 415 ? ? H161 C GFD   701 ? B 1.55 
11 1 OG  X SER 602 ? ? O20  X A1EMI 701 ? ? 1.73 
12 1 OG1 B THR 501 ? ? OE2  B GLU   542 ? ? 1.79 
13 1 OH  A TYR 537 ? ? OE1  A GLU   542 ? ? 1.80 
14 1 OG  C SER 508 ? ? O37  C GFD   701 ? A 1.89 
15 1 OH  X TYR 537 ? ? OE1  X GLU   542 ? ? 1.94 
16 1 OD1 C ASP 585 ? ? N    C ASP   587 ? ? 2.01 
17 1 NE  A ARG 380 ? ? OD1  A ASP   389 ? ? 2.01 
18 1 OE1 C GLU 444 ? ? NH2  C ARG   447 ? ? 2.06 
19 1 OH  C TYR 426 ? ? NH2  C ARG   442 ? ? 2.07 
20 1 OH  C TYR 345 ? ? OG1  C THR   595 ? ? 2.11 
21 1 OH  C TYR 443 ? ? OD1  C ASP   448 ? ? 2.14 
22 1 OG  A SER 555 ? ? O18  A GFD   701 ? B 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OG 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    SER 
_pdbx_validate_symm_contact.auth_seq_id_1     404 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     540 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_455 
_pdbx_validate_symm_contact.dist              1.75 
# 
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 PHE A 335 ? ? -167.29 87.93   
2  1 ARG A 336 ? ? 78.60   -23.30  
3  1 GLN A 337 ? ? -170.43 129.33  
4  1 ASP A 422 ? ? 37.88   55.59   
5  1 VAL A 453 ? ? -130.38 -159.29 
6  1 ASP A 529 ? ? 176.71  144.03  
7  1 HIS A 575 ? ? -125.88 -50.99  
8  1 PHE B 335 ? ? -166.48 84.62   
9  1 ARG B 336 ? ? 75.77   -21.77  
10 1 ASN B 382 ? ? -116.84 60.69   
11 1 ASP B 422 ? ? 39.18   55.83   
12 1 HIS B 575 ? ? -124.63 -54.44  
13 1 PHE C 335 ? ? -168.03 89.03   
14 1 ARG C 336 ? ? 78.98   -26.18  
15 1 GLN C 337 ? ? -172.63 125.68  
16 1 ASP C 422 ? ? 39.87   53.61   
17 1 VAL C 453 ? ? -128.66 -160.46 
18 1 PHE X 335 ? ? -166.96 86.28   
19 1 ARG X 336 ? ? 78.82   -24.12  
20 1 PRO X 384 ? ? -52.45  -73.63  
21 1 ASP X 385 ? ? -65.11  1.03    
22 1 ASN X 387 ? ? -104.37 75.56   
23 1 ASP X 422 ? ? 37.56   54.66   
24 1 VAL X 453 ? ? -128.17 -160.21 
25 1 HIS X 575 ? ? -128.62 -51.33  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 PRO 322 ? A PRO 1  
2  1 Y 1 A LYS 323 ? A LYS 2  
3  1 Y 1 B PRO 322 ? B PRO 1  
4  1 Y 1 B LYS 323 ? B LYS 2  
5  1 Y 1 B VAL 324 ? B VAL 3  
6  1 Y 1 C PRO 322 ? C PRO 1  
7  1 Y 1 C LYS 323 ? C LYS 2  
8  1 Y 1 C VAL 324 ? C VAL 3  
9  1 Y 1 C SER 383 ? C SER 62 
10 1 Y 1 C PRO 384 ? C PRO 63 
11 1 Y 1 C ASP 385 ? C ASP 64 
12 1 Y 1 C GLY 386 ? C GLY 65 
13 1 Y 1 C ASN 387 ? C ASN 66 
14 1 Y 1 X PRO 322 ? D PRO 1  
15 1 Y 1 X LYS 323 ? D LYS 2  
# 
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 
A1EMI C34  C N N 1   
A1EMI C35  C N N 2   
A1EMI C37  C N N 3   
A1EMI C39  C N N 4   
A1EMI C40  C N N 5   
A1EMI C42  C N N 6   
A1EMI C43  C N N 7   
A1EMI C45  C N N 8   
A1EMI C46  C N N 9   
A1EMI C47  C N N 10  
A1EMI O36  O N N 11  
A1EMI O38  O N N 12  
A1EMI O41  O N N 13  
A1EMI O44  O N N 14  
A1EMI O58  O N N 15  
A1EMI C06  C Y N 16  
A1EMI N12  N N N 17  
A1EMI C50  C N N 18  
A1EMI C16  C Y N 19  
A1EMI C15  C Y N 20  
A1EMI C24  C Y N 21  
A1EMI C22  C Y N 22  
A1EMI C30  C Y N 23  
A1EMI C09  C Y N 24  
A1EMI C08  C Y N 25  
A1EMI C07  C Y N 26  
A1EMI C04  C Y N 27  
A1EMI C05  C Y N 28  
A1EMI C10  C Y N 29  
A1EMI C03  C Y N 30  
A1EMI C02  C Y N 31  
A1EMI C01  C Y N 32  
A1EMI C54  C N N 33  
A1EMI C25  C Y N 34  
A1EMI C23  C Y N 35  
A1EMI C21  C Y N 36  
A1EMI C29  C Y N 37  
A1EMI C28  C Y N 38  
A1EMI C27  C Y N 39  
A1EMI C26  C Y N 40  
A1EMI C51  C N N 41  
A1EMI C55  C N N 42  
A1EMI C32  C N N 43  
A1EMI N11  N N N 44  
A1EMI N33  N N N 45  
A1EMI N52  N N N 46  
A1EMI N56  N N N 47  
A1EMI O18  O N N 48  
A1EMI O17  O N N 49  
A1EMI O20  O N N 50  
A1EMI O19  O N N 51  
A1EMI O31  O N N 52  
A1EMI O53  O N N 53  
A1EMI O57  O N N 54  
A1EMI S14  S N N 55  
A1EMI S13  S N N 56  
A1EMI C77  C Y N 57  
A1EMI N65  N N N 58  
A1EMI C90  C N N 59  
A1EMI C61  C Y N 60  
A1EMI C80  C Y N 61  
A1EMI C84  C Y N 62  
A1EMI C86  C Y N 63  
A1EMI C60  C Y N 64  
A1EMI C72  C Y N 65  
A1EMI C73  C Y N 66  
A1EMI C68  C Y N 67  
A1EMI C69  C Y N 68  
A1EMI C70  C Y N 69  
A1EMI C71  C Y N 70  
A1EMI C74  C Y N 71  
A1EMI C75  C Y N 72  
A1EMI C76  C Y N 73  
A1EMI C94  C N N 74  
A1EMI C83  C Y N 75  
A1EMI C85  C Y N 76  
A1EMI C87  C Y N 77  
A1EMI C59  C Y N 78  
A1EMI C49  C Y N 79  
A1EMI C63  C Y N 80  
A1EMI C62  C Y N 81  
A1EMI C91  C N N 82  
A1EMI C95  C N N 83  
A1EMI C89  C N N 84  
A1EMI N78  N N N 85  
A1EMI N48  N N N 86  
A1EMI N92  N N N 87  
A1EMI N96  N N N 88  
A1EMI O66  O N N 89  
A1EMI O67  O N N 90  
A1EMI O81  O N N 91  
A1EMI O82  O N N 92  
A1EMI O88  O N N 93  
A1EMI O93  O N N 94  
A1EMI O97  O N N 95  
A1EMI S79  S N N 96  
A1EMI S64  S N N 97  
A1EMI H352 H N N 98  
A1EMI H351 H N N 99  
A1EMI H372 H N N 100 
A1EMI H371 H N N 101 
A1EMI H392 H N N 102 
A1EMI H391 H N N 103 
A1EMI H402 H N N 104 
A1EMI H401 H N N 105 
A1EMI H422 H N N 106 
A1EMI H421 H N N 107 
A1EMI H431 H N N 108 
A1EMI H432 H N N 109 
A1EMI H452 H N N 110 
A1EMI H451 H N N 111 
A1EMI H461 H N N 112 
A1EMI H462 H N N 113 
A1EMI H061 H N N 114 
A1EMI H502 H N N 115 
A1EMI H501 H N N 116 
A1EMI H241 H N N 117 
A1EMI H221 H N N 118 
A1EMI H301 H N N 119 
A1EMI H091 H N N 120 
A1EMI H081 H N N 121 
A1EMI H031 H N N 122 
A1EMI H021 H N N 123 
A1EMI H011 H N N 124 
A1EMI H541 H N N 125 
A1EMI H542 H N N 126 
A1EMI H251 H N N 127 
A1EMI H211 H N N 128 
A1EMI H291 H N N 129 
A1EMI H271 H N N 130 
A1EMI H261 H N N 131 
A1EMI H321 H N N 132 
A1EMI H322 H N N 133 
A1EMI H323 H N N 134 
A1EMI H331 H N N 135 
A1EMI H522 H N N 136 
A1EMI H521 H N N 137 
A1EMI H562 H N N 138 
A1EMI H561 H N N 139 
A1EMI H771 H N N 140 
A1EMI H902 H N N 141 
A1EMI H901 H N N 142 
A1EMI H841 H N N 143 
A1EMI H861 H N N 144 
A1EMI H601 H N N 145 
A1EMI H721 H N N 146 
A1EMI H731 H N N 147 
A1EMI H741 H N N 148 
A1EMI H751 H N N 149 
A1EMI H761 H N N 150 
A1EMI H941 H N N 151 
A1EMI H942 H N N 152 
A1EMI H831 H N N 153 
A1EMI H871 H N N 154 
A1EMI H591 H N N 155 
A1EMI H631 H N N 156 
A1EMI H621 H N N 157 
A1EMI H891 H N N 158 
A1EMI H892 H N N 159 
A1EMI H893 H N N 160 
A1EMI H481 H N N 161 
A1EMI H922 H N N 162 
A1EMI H921 H N N 163 
A1EMI H962 H N N 164 
A1EMI H961 H N N 165 
ALA   N    N N N 166 
ALA   CA   C N S 167 
ALA   C    C N N 168 
ALA   O    O N N 169 
ALA   CB   C N N 170 
ALA   OXT  O N N 171 
ALA   H    H N N 172 
ALA   H2   H N N 173 
ALA   HA   H N N 174 
ALA   HB1  H N N 175 
ALA   HB2  H N N 176 
ALA   HB3  H N N 177 
ALA   HXT  H N N 178 
ARG   N    N N N 179 
ARG   CA   C N S 180 
ARG   C    C N N 181 
ARG   O    O N N 182 
ARG   CB   C N N 183 
ARG   CG   C N N 184 
ARG   CD   C N N 185 
ARG   NE   N N N 186 
ARG   CZ   C N N 187 
ARG   NH1  N N N 188 
ARG   NH2  N N N 189 
ARG   OXT  O N N 190 
ARG   H    H N N 191 
ARG   H2   H N N 192 
ARG   HA   H N N 193 
ARG   HB2  H N N 194 
ARG   HB3  H N N 195 
ARG   HG2  H N N 196 
ARG   HG3  H N N 197 
ARG   HD2  H N N 198 
ARG   HD3  H N N 199 
ARG   HE   H N N 200 
ARG   HH11 H N N 201 
ARG   HH12 H N N 202 
ARG   HH21 H N N 203 
ARG   HH22 H N N 204 
ARG   HXT  H N N 205 
ASN   N    N N N 206 
ASN   CA   C N S 207 
ASN   C    C N N 208 
ASN   O    O N N 209 
ASN   CB   C N N 210 
ASN   CG   C N N 211 
ASN   OD1  O N N 212 
ASN   ND2  N N N 213 
ASN   OXT  O N N 214 
ASN   H    H N N 215 
ASN   H2   H N N 216 
ASN   HA   H N N 217 
ASN   HB2  H N N 218 
ASN   HB3  H N N 219 
ASN   HD21 H N N 220 
ASN   HD22 H N N 221 
ASN   HXT  H N N 222 
ASP   N    N N N 223 
ASP   CA   C N S 224 
ASP   C    C N N 225 
ASP   O    O N N 226 
ASP   CB   C N N 227 
ASP   CG   C N N 228 
ASP   OD1  O N N 229 
ASP   OD2  O N N 230 
ASP   OXT  O N N 231 
ASP   H    H N N 232 
ASP   H2   H N N 233 
ASP   HA   H N N 234 
ASP   HB2  H N N 235 
ASP   HB3  H N N 236 
ASP   HD2  H N N 237 
ASP   HXT  H N N 238 
CYS   N    N N N 239 
CYS   CA   C N R 240 
CYS   C    C N N 241 
CYS   O    O N N 242 
CYS   CB   C N N 243 
CYS   SG   S N N 244 
CYS   OXT  O N N 245 
CYS   H    H N N 246 
CYS   H2   H N N 247 
CYS   HA   H N N 248 
CYS   HB2  H N N 249 
CYS   HB3  H N N 250 
CYS   HG   H N N 251 
CYS   HXT  H N N 252 
GFD   C10  C Y N 253 
GFD   N12  N N N 254 
GFD   C13  C N N 255 
GFD   C17  C Y N 256 
GFD   C22  C Y N 257 
GFD   C24  C Y N 258 
GFD   C26  C Y N 259 
GFD   C28  C Y N 260 
GFD   C01  C Y N 261 
GFD   C02  C Y N 262 
GFD   C03  C Y N 263 
GFD   C04  C Y N 264 
GFD   C05  C Y N 265 
GFD   C06  C Y N 266 
GFD   C07  C Y N 267 
GFD   C08  C Y N 268 
GFD   C09  C Y N 269 
GFD   C16  C N N 270 
GFD   C23  C Y N 271 
GFD   C25  C Y N 272 
GFD   C27  C Y N 273 
GFD   C29  C Y N 274 
GFD   C30  C Y N 275 
GFD   C31  C Y N 276 
GFD   C32  C Y N 277 
GFD   C35  C N N 278 
GFD   C38  C N N 279 
GFD   C41  C N N 280 
GFD   N11  N N N 281 
GFD   N33  N N N 282 
GFD   N36  N N N 283 
GFD   N40  N N N 284 
GFD   O18  O N N 285 
GFD   O19  O N N 286 
GFD   O20  O N N 287 
GFD   O21  O N N 288 
GFD   O34  O N N 289 
GFD   O37  O N N 290 
GFD   O39  O N N 291 
GFD   S14  S N N 292 
GFD   S15  S N N 293 
GFD   H101 H N N 294 
GFD   H132 H N N 295 
GFD   H131 H N N 296 
GFD   H241 H N N 297 
GFD   H261 H N N 298 
GFD   H281 H N N 299 
GFD   H011 H N N 300 
GFD   H021 H N N 301 
GFD   H071 H N N 302 
GFD   H081 H N N 303 
GFD   H091 H N N 304 
GFD   H161 H N N 305 
GFD   H162 H N N 306 
GFD   H231 H N N 307 
GFD   H271 H N N 308 
GFD   H291 H N N 309 
GFD   H311 H N N 310 
GFD   H321 H N N 311 
GFD   H411 H N N 312 
GFD   H412 H N N 313 
GFD   H413 H N N 314 
GFD   H331 H N N 315 
GFD   H332 H N N 316 
GFD   H362 H N N 317 
GFD   H361 H N N 318 
GFD   H402 H N N 319 
GFD   H401 H N N 320 
GLN   N    N N N 321 
GLN   CA   C N S 322 
GLN   C    C N N 323 
GLN   O    O N N 324 
GLN   CB   C N N 325 
GLN   CG   C N N 326 
GLN   CD   C N N 327 
GLN   OE1  O N N 328 
GLN   NE2  N N N 329 
GLN   OXT  O N N 330 
GLN   H    H N N 331 
GLN   H2   H N N 332 
GLN   HA   H N N 333 
GLN   HB2  H N N 334 
GLN   HB3  H N N 335 
GLN   HG2  H N N 336 
GLN   HG3  H N N 337 
GLN   HE21 H N N 338 
GLN   HE22 H N N 339 
GLN   HXT  H N N 340 
GLU   N    N N N 341 
GLU   CA   C N S 342 
GLU   C    C N N 343 
GLU   O    O N N 344 
GLU   CB   C N N 345 
GLU   CG   C N N 346 
GLU   CD   C N N 347 
GLU   OE1  O N N 348 
GLU   OE2  O N N 349 
GLU   OXT  O N N 350 
GLU   H    H N N 351 
GLU   H2   H N N 352 
GLU   HA   H N N 353 
GLU   HB2  H N N 354 
GLU   HB3  H N N 355 
GLU   HG2  H N N 356 
GLU   HG3  H N N 357 
GLU   HE2  H N N 358 
GLU   HXT  H N N 359 
GLY   N    N N N 360 
GLY   CA   C N N 361 
GLY   C    C N N 362 
GLY   O    O N N 363 
GLY   OXT  O N N 364 
GLY   H    H N N 365 
GLY   H2   H N N 366 
GLY   HA2  H N N 367 
GLY   HA3  H N N 368 
GLY   HXT  H N N 369 
HIS   N    N N N 370 
HIS   CA   C N S 371 
HIS   C    C N N 372 
HIS   O    O N N 373 
HIS   CB   C N N 374 
HIS   CG   C Y N 375 
HIS   ND1  N Y N 376 
HIS   CD2  C Y N 377 
HIS   CE1  C Y N 378 
HIS   NE2  N Y N 379 
HIS   OXT  O N N 380 
HIS   H    H N N 381 
HIS   H2   H N N 382 
HIS   HA   H N N 383 
HIS   HB2  H N N 384 
HIS   HB3  H N N 385 
HIS   HD1  H N N 386 
HIS   HD2  H N N 387 
HIS   HE1  H N N 388 
HIS   HE2  H N N 389 
HIS   HXT  H N N 390 
ILE   N    N N N 391 
ILE   CA   C N S 392 
ILE   C    C N N 393 
ILE   O    O N N 394 
ILE   CB   C N S 395 
ILE   CG1  C N N 396 
ILE   CG2  C N N 397 
ILE   CD1  C N N 398 
ILE   OXT  O N N 399 
ILE   H    H N N 400 
ILE   H2   H N N 401 
ILE   HA   H N N 402 
ILE   HB   H N N 403 
ILE   HG12 H N N 404 
ILE   HG13 H N N 405 
ILE   HG21 H N N 406 
ILE   HG22 H N N 407 
ILE   HG23 H N N 408 
ILE   HD11 H N N 409 
ILE   HD12 H N N 410 
ILE   HD13 H N N 411 
ILE   HXT  H N N 412 
LEU   N    N N N 413 
LEU   CA   C N S 414 
LEU   C    C N N 415 
LEU   O    O N N 416 
LEU   CB   C N N 417 
LEU   CG   C N N 418 
LEU   CD1  C N N 419 
LEU   CD2  C N N 420 
LEU   OXT  O N N 421 
LEU   H    H N N 422 
LEU   H2   H N N 423 
LEU   HA   H N N 424 
LEU   HB2  H N N 425 
LEU   HB3  H N N 426 
LEU   HG   H N N 427 
LEU   HD11 H N N 428 
LEU   HD12 H N N 429 
LEU   HD13 H N N 430 
LEU   HD21 H N N 431 
LEU   HD22 H N N 432 
LEU   HD23 H N N 433 
LEU   HXT  H N N 434 
LYS   N    N N N 435 
LYS   CA   C N S 436 
LYS   C    C N N 437 
LYS   O    O N N 438 
LYS   CB   C N N 439 
LYS   CG   C N N 440 
LYS   CD   C N N 441 
LYS   CE   C N N 442 
LYS   NZ   N N N 443 
LYS   OXT  O N N 444 
LYS   H    H N N 445 
LYS   H2   H N N 446 
LYS   HA   H N N 447 
LYS   HB2  H N N 448 
LYS   HB3  H N N 449 
LYS   HG2  H N N 450 
LYS   HG3  H N N 451 
LYS   HD2  H N N 452 
LYS   HD3  H N N 453 
LYS   HE2  H N N 454 
LYS   HE3  H N N 455 
LYS   HZ1  H N N 456 
LYS   HZ2  H N N 457 
LYS   HZ3  H N N 458 
LYS   HXT  H N N 459 
MET   N    N N N 460 
MET   CA   C N S 461 
MET   C    C N N 462 
MET   O    O N N 463 
MET   CB   C N N 464 
MET   CG   C N N 465 
MET   SD   S N N 466 
MET   CE   C N N 467 
MET   OXT  O N N 468 
MET   H    H N N 469 
MET   H2   H N N 470 
MET   HA   H N N 471 
MET   HB2  H N N 472 
MET   HB3  H N N 473 
MET   HG2  H N N 474 
MET   HG3  H N N 475 
MET   HE1  H N N 476 
MET   HE2  H N N 477 
MET   HE3  H N N 478 
MET   HXT  H N N 479 
PHE   N    N N N 480 
PHE   CA   C N S 481 
PHE   C    C N N 482 
PHE   O    O N N 483 
PHE   CB   C N N 484 
PHE   CG   C Y N 485 
PHE   CD1  C Y N 486 
PHE   CD2  C Y N 487 
PHE   CE1  C Y N 488 
PHE   CE2  C Y N 489 
PHE   CZ   C Y N 490 
PHE   OXT  O N N 491 
PHE   H    H N N 492 
PHE   H2   H N N 493 
PHE   HA   H N N 494 
PHE   HB2  H N N 495 
PHE   HB3  H N N 496 
PHE   HD1  H N N 497 
PHE   HD2  H N N 498 
PHE   HE1  H N N 499 
PHE   HE2  H N N 500 
PHE   HZ   H N N 501 
PHE   HXT  H N N 502 
PRO   N    N N N 503 
PRO   CA   C N S 504 
PRO   C    C N N 505 
PRO   O    O N N 506 
PRO   CB   C N N 507 
PRO   CG   C N N 508 
PRO   CD   C N N 509 
PRO   OXT  O N N 510 
PRO   H    H N N 511 
PRO   HA   H N N 512 
PRO   HB2  H N N 513 
PRO   HB3  H N N 514 
PRO   HG2  H N N 515 
PRO   HG3  H N N 516 
PRO   HD2  H N N 517 
PRO   HD3  H N N 518 
PRO   HXT  H N N 519 
SER   N    N N N 520 
SER   CA   C N S 521 
SER   C    C N N 522 
SER   O    O N N 523 
SER   CB   C N N 524 
SER   OG   O N N 525 
SER   OXT  O N N 526 
SER   H    H N N 527 
SER   H2   H N N 528 
SER   HA   H N N 529 
SER   HB2  H N N 530 
SER   HB3  H N N 531 
SER   HG   H N N 532 
SER   HXT  H N N 533 
THR   N    N N N 534 
THR   CA   C N S 535 
THR   C    C N N 536 
THR   O    O N N 537 
THR   CB   C N R 538 
THR   OG1  O N N 539 
THR   CG2  C N N 540 
THR   OXT  O N N 541 
THR   H    H N N 542 
THR   H2   H N N 543 
THR   HA   H N N 544 
THR   HB   H N N 545 
THR   HG1  H N N 546 
THR   HG21 H N N 547 
THR   HG22 H N N 548 
THR   HG23 H N N 549 
THR   HXT  H N N 550 
TRP   N    N N N 551 
TRP   CA   C N S 552 
TRP   C    C N N 553 
TRP   O    O N N 554 
TRP   CB   C N N 555 
TRP   CG   C Y N 556 
TRP   CD1  C Y N 557 
TRP   CD2  C Y N 558 
TRP   NE1  N Y N 559 
TRP   CE2  C Y N 560 
TRP   CE3  C Y N 561 
TRP   CZ2  C Y N 562 
TRP   CZ3  C Y N 563 
TRP   CH2  C Y N 564 
TRP   OXT  O N N 565 
TRP   H    H N N 566 
TRP   H2   H N N 567 
TRP   HA   H N N 568 
TRP   HB2  H N N 569 
TRP   HB3  H N N 570 
TRP   HD1  H N N 571 
TRP   HE1  H N N 572 
TRP   HE3  H N N 573 
TRP   HZ2  H N N 574 
TRP   HZ3  H N N 575 
TRP   HH2  H N N 576 
TRP   HXT  H N N 577 
TYR   N    N N N 578 
TYR   CA   C N S 579 
TYR   C    C N N 580 
TYR   O    O N N 581 
TYR   CB   C N N 582 
TYR   CG   C Y N 583 
TYR   CD1  C Y N 584 
TYR   CD2  C Y N 585 
TYR   CE1  C Y N 586 
TYR   CE2  C Y N 587 
TYR   CZ   C Y N 588 
TYR   OH   O N N 589 
TYR   OXT  O N N 590 
TYR   H    H N N 591 
TYR   H2   H N N 592 
TYR   HA   H N N 593 
TYR   HB2  H N N 594 
TYR   HB3  H N N 595 
TYR   HD1  H N N 596 
TYR   HD2  H N N 597 
TYR   HE1  H N N 598 
TYR   HE2  H N N 599 
TYR   HH   H N N 600 
TYR   HXT  H N N 601 
VAL   N    N N N 602 
VAL   CA   C N S 603 
VAL   C    C N N 604 
VAL   O    O N N 605 
VAL   CB   C N N 606 
VAL   CG1  C N N 607 
VAL   CG2  C N N 608 
VAL   OXT  O N N 609 
VAL   H    H N N 610 
VAL   H2   H N N 611 
VAL   HA   H N N 612 
VAL   HB   H N N 613 
VAL   HG11 H N N 614 
VAL   HG12 H N N 615 
VAL   HG13 H N N 616 
VAL   HG21 H N N 617 
VAL   HG22 H N N 618 
VAL   HG23 H N N 619 
VAL   HXT  H N N 620 
# 
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 
A1EMI C01 C02  doub Y N 1   
A1EMI C02 C03  sing Y N 2   
A1EMI C03 C04  doub Y N 3   
A1EMI C04 C05  sing Y N 4   
A1EMI C05 C06  doub Y N 5   
A1EMI C06 C01  sing Y N 6   
A1EMI C04 C07  sing Y N 7   
A1EMI C07 C08  doub Y N 8   
A1EMI C08 C09  sing Y N 9   
A1EMI C09 C10  doub Y N 10  
A1EMI C10 C05  sing Y N 11  
A1EMI C10 N11  sing N N 12  
A1EMI C07 N12  sing N N 13  
A1EMI N12 S13  sing N N 14  
A1EMI N11 S14  sing N N 15  
A1EMI S14 C15  sing N N 16  
A1EMI S13 C16  sing N N 17  
A1EMI S13 O17  doub N N 18  
A1EMI S13 O18  doub N N 19  
A1EMI S14 O19  doub N N 20  
A1EMI S14 O20  doub N N 21  
A1EMI C15 C21  doub Y N 22  
A1EMI C21 C22  sing Y N 23  
A1EMI C22 C23  doub Y N 24  
A1EMI C23 C24  sing Y N 25  
A1EMI C24 C25  doub Y N 26  
A1EMI C25 C15  sing Y N 27  
A1EMI C16 C26  doub Y N 28  
A1EMI C26 C27  sing Y N 29  
A1EMI C27 C28  doub Y N 30  
A1EMI C28 C29  sing Y N 31  
A1EMI C29 C30  doub Y N 32  
A1EMI C30 C16  sing Y N 33  
A1EMI C23 O31  sing N N 34  
A1EMI O31 C32  sing N N 35  
A1EMI C28 N33  sing N N 36  
A1EMI N33 C34  sing N N 37  
A1EMI C34 C35  sing N N 38  
A1EMI C34 O36  doub N N 39  
A1EMI C35 C37  sing N N 40  
A1EMI C37 O38  sing N N 41  
A1EMI O38 C39  sing N N 42  
A1EMI C39 C40  sing N N 43  
A1EMI C40 O41  sing N N 44  
A1EMI O41 C42  sing N N 45  
A1EMI C42 C43  sing N N 46  
A1EMI C43 O44  sing N N 47  
A1EMI O44 C45  sing N N 48  
A1EMI C45 C46  sing N N 49  
A1EMI C47 N48  sing N N 50  
A1EMI N48 C49  sing N N 51  
A1EMI N11 C50  sing N N 52  
A1EMI C50 C51  sing N N 53  
A1EMI C51 N52  sing N N 54  
A1EMI C51 O53  doub N N 55  
A1EMI N12 C54  sing N N 56  
A1EMI C54 C55  sing N N 57  
A1EMI C55 N56  sing N N 58  
A1EMI C55 O57  doub N N 59  
A1EMI C47 O58  doub N N 60  
A1EMI C49 C59  doub Y N 61  
A1EMI C59 C60  sing Y N 62  
A1EMI C60 C61  doub Y N 63  
A1EMI C61 C62  sing Y N 64  
A1EMI C62 C63  doub Y N 65  
A1EMI C63 C49  sing Y N 66  
A1EMI C61 S64  sing N N 67  
A1EMI S64 N65  sing N N 68  
A1EMI S64 O66  doub N N 69  
A1EMI S64 O67  doub N N 70  
A1EMI N65 C68  sing N N 71  
A1EMI C68 C69  doub Y N 72  
A1EMI C69 C70  sing Y N 73  
A1EMI C70 C71  doub Y N 74  
A1EMI C71 C72  sing Y N 75  
A1EMI C72 C73  doub Y N 76  
A1EMI C73 C68  sing Y N 77  
A1EMI C69 C74  sing Y N 78  
A1EMI C74 C75  doub Y N 79  
A1EMI C75 C76  sing Y N 80  
A1EMI C76 C77  doub Y N 81  
A1EMI C77 C70  sing Y N 82  
A1EMI C71 N78  sing N N 83  
A1EMI N78 S79  sing N N 84  
A1EMI S79 C80  sing N N 85  
A1EMI S79 O81  doub N N 86  
A1EMI S79 O82  doub N N 87  
A1EMI C80 C83  doub Y N 88  
A1EMI C83 C84  sing Y N 89  
A1EMI C84 C85  doub Y N 90  
A1EMI C85 C86  sing Y N 91  
A1EMI C86 C87  doub Y N 92  
A1EMI C87 C80  sing Y N 93  
A1EMI C85 O88  sing N N 94  
A1EMI O88 C89  sing N N 95  
A1EMI N78 C90  sing N N 96  
A1EMI C90 C91  sing N N 97  
A1EMI C91 N92  sing N N 98  
A1EMI C91 O93  doub N N 99  
A1EMI N65 C94  sing N N 100 
A1EMI C94 C95  sing N N 101 
A1EMI C95 N96  sing N N 102 
A1EMI C95 O97  doub N N 103 
A1EMI C46 C47  sing N N 104 
A1EMI C21 H211 sing N N 105 
A1EMI C22 H221 sing N N 106 
A1EMI C24 H241 sing N N 107 
A1EMI C26 H261 sing N N 108 
A1EMI C01 H011 sing N N 109 
A1EMI C02 H021 sing N N 110 
A1EMI C03 H031 sing N N 111 
A1EMI C06 H061 sing N N 112 
A1EMI C08 H081 sing N N 113 
A1EMI C09 H091 sing N N 114 
A1EMI C25 H251 sing N N 115 
A1EMI C27 H271 sing N N 116 
A1EMI C29 H291 sing N N 117 
A1EMI C30 H301 sing N N 118 
A1EMI C32 H323 sing N N 119 
A1EMI C32 H322 sing N N 120 
A1EMI C32 H321 sing N N 121 
A1EMI C35 H352 sing N N 122 
A1EMI C35 H351 sing N N 123 
A1EMI C37 H372 sing N N 124 
A1EMI C37 H371 sing N N 125 
A1EMI C39 H392 sing N N 126 
A1EMI C39 H391 sing N N 127 
A1EMI C40 H402 sing N N 128 
A1EMI C40 H401 sing N N 129 
A1EMI C42 H422 sing N N 130 
A1EMI C42 H421 sing N N 131 
A1EMI C43 H431 sing N N 132 
A1EMI C43 H432 sing N N 133 
A1EMI C45 H452 sing N N 134 
A1EMI C45 H451 sing N N 135 
A1EMI C46 H461 sing N N 136 
A1EMI C46 H462 sing N N 137 
A1EMI C50 H502 sing N N 138 
A1EMI C50 H501 sing N N 139 
A1EMI C54 H541 sing N N 140 
A1EMI C54 H542 sing N N 141 
A1EMI C59 H591 sing N N 142 
A1EMI C60 H601 sing N N 143 
A1EMI C62 H621 sing N N 144 
A1EMI C63 H631 sing N N 145 
A1EMI C72 H721 sing N N 146 
A1EMI C73 H731 sing N N 147 
A1EMI C74 H741 sing N N 148 
A1EMI C75 H751 sing N N 149 
A1EMI C76 H761 sing N N 150 
A1EMI C77 H771 sing N N 151 
A1EMI C83 H831 sing N N 152 
A1EMI C84 H841 sing N N 153 
A1EMI C86 H861 sing N N 154 
A1EMI C87 H871 sing N N 155 
A1EMI C89 H891 sing N N 156 
A1EMI C89 H892 sing N N 157 
A1EMI C89 H893 sing N N 158 
A1EMI C90 H902 sing N N 159 
A1EMI C90 H901 sing N N 160 
A1EMI C94 H941 sing N N 161 
A1EMI C94 H942 sing N N 162 
A1EMI N33 H331 sing N N 163 
A1EMI N48 H481 sing N N 164 
A1EMI N52 H522 sing N N 165 
A1EMI N52 H521 sing N N 166 
A1EMI N56 H561 sing N N 167 
A1EMI N56 H562 sing N N 168 
A1EMI N92 H921 sing N N 169 
A1EMI N92 H922 sing N N 170 
A1EMI N96 H962 sing N N 171 
A1EMI N96 H961 sing N N 172 
ALA   N   CA   sing N N 173 
ALA   N   H    sing N N 174 
ALA   N   H2   sing N N 175 
ALA   CA  C    sing N N 176 
ALA   CA  CB   sing N N 177 
ALA   CA  HA   sing N N 178 
ALA   C   O    doub N N 179 
ALA   C   OXT  sing N N 180 
ALA   CB  HB1  sing N N 181 
ALA   CB  HB2  sing N N 182 
ALA   CB  HB3  sing N N 183 
ALA   OXT HXT  sing N N 184 
ARG   N   CA   sing N N 185 
ARG   N   H    sing N N 186 
ARG   N   H2   sing N N 187 
ARG   CA  C    sing N N 188 
ARG   CA  CB   sing N N 189 
ARG   CA  HA   sing N N 190 
ARG   C   O    doub N N 191 
ARG   C   OXT  sing N N 192 
ARG   CB  CG   sing N N 193 
ARG   CB  HB2  sing N N 194 
ARG   CB  HB3  sing N N 195 
ARG   CG  CD   sing N N 196 
ARG   CG  HG2  sing N N 197 
ARG   CG  HG3  sing N N 198 
ARG   CD  NE   sing N N 199 
ARG   CD  HD2  sing N N 200 
ARG   CD  HD3  sing N N 201 
ARG   NE  CZ   sing N N 202 
ARG   NE  HE   sing N N 203 
ARG   CZ  NH1  sing N N 204 
ARG   CZ  NH2  doub N N 205 
ARG   NH1 HH11 sing N N 206 
ARG   NH1 HH12 sing N N 207 
ARG   NH2 HH21 sing N N 208 
ARG   NH2 HH22 sing N N 209 
ARG   OXT HXT  sing N N 210 
ASN   N   CA   sing N N 211 
ASN   N   H    sing N N 212 
ASN   N   H2   sing N N 213 
ASN   CA  C    sing N N 214 
ASN   CA  CB   sing N N 215 
ASN   CA  HA   sing N N 216 
ASN   C   O    doub N N 217 
ASN   C   OXT  sing N N 218 
ASN   CB  CG   sing N N 219 
ASN   CB  HB2  sing N N 220 
ASN   CB  HB3  sing N N 221 
ASN   CG  OD1  doub N N 222 
ASN   CG  ND2  sing N N 223 
ASN   ND2 HD21 sing N N 224 
ASN   ND2 HD22 sing N N 225 
ASN   OXT HXT  sing N N 226 
ASP   N   CA   sing N N 227 
ASP   N   H    sing N N 228 
ASP   N   H2   sing N N 229 
ASP   CA  C    sing N N 230 
ASP   CA  CB   sing N N 231 
ASP   CA  HA   sing N N 232 
ASP   C   O    doub N N 233 
ASP   C   OXT  sing N N 234 
ASP   CB  CG   sing N N 235 
ASP   CB  HB2  sing N N 236 
ASP   CB  HB3  sing N N 237 
ASP   CG  OD1  doub N N 238 
ASP   CG  OD2  sing N N 239 
ASP   OD2 HD2  sing N N 240 
ASP   OXT HXT  sing N N 241 
CYS   N   CA   sing N N 242 
CYS   N   H    sing N N 243 
CYS   N   H2   sing N N 244 
CYS   CA  C    sing N N 245 
CYS   CA  CB   sing N N 246 
CYS   CA  HA   sing N N 247 
CYS   C   O    doub N N 248 
CYS   C   OXT  sing N N 249 
CYS   CB  SG   sing N N 250 
CYS   CB  HB2  sing N N 251 
CYS   CB  HB3  sing N N 252 
CYS   SG  HG   sing N N 253 
CYS   OXT HXT  sing N N 254 
GFD   N33 C30  sing N N 255 
GFD   C30 C29  doub Y N 256 
GFD   C30 C31  sing Y N 257 
GFD   C29 C28  sing Y N 258 
GFD   O34 C41  sing N N 259 
GFD   O34 C25  sing N N 260 
GFD   C31 C32  doub Y N 261 
GFD   C28 C17  doub Y N 262 
GFD   C26 C25  doub Y N 263 
GFD   C26 C27  sing Y N 264 
GFD   C25 C24  sing Y N 265 
GFD   C32 C17  sing Y N 266 
GFD   C17 S15  sing N N 267 
GFD   C27 C22  doub Y N 268 
GFD   O18 S15  doub N N 269 
GFD   C24 C23  doub Y N 270 
GFD   O19 S15  doub N N 271 
GFD   S15 N12  sing N N 272 
GFD   C22 C23  sing Y N 273 
GFD   C22 S14  sing N N 274 
GFD   O20 S14  doub N N 275 
GFD   S14 O21  doub N N 276 
GFD   S14 N11  sing N N 277 
GFD   N12 C03  sing N N 278 
GFD   N12 C16  sing N N 279 
GFD   C02 C03  doub Y N 280 
GFD   C02 C01  sing Y N 281 
GFD   C03 C04  sing Y N 282 
GFD   C01 C06  doub Y N 283 
GFD   C04 C07  doub Y N 284 
GFD   C04 C05  sing Y N 285 
GFD   C16 C38  sing N N 286 
GFD   C06 C05  sing Y N 287 
GFD   C06 N11  sing N N 288 
GFD   N40 C38  sing N N 289 
GFD   C07 C08  sing Y N 290 
GFD   C05 C10  doub Y N 291 
GFD   N11 C13  sing N N 292 
GFD   C38 O39  doub N N 293 
GFD   C08 C09  doub Y N 294 
GFD   C10 C09  sing Y N 295 
GFD   C13 C35  sing N N 296 
GFD   C35 N36  sing N N 297 
GFD   C35 O37  doub N N 298 
GFD   C10 H101 sing N N 299 
GFD   C13 H132 sing N N 300 
GFD   C13 H131 sing N N 301 
GFD   C24 H241 sing N N 302 
GFD   C26 H261 sing N N 303 
GFD   C28 H281 sing N N 304 
GFD   C01 H011 sing N N 305 
GFD   C02 H021 sing N N 306 
GFD   C07 H071 sing N N 307 
GFD   C08 H081 sing N N 308 
GFD   C09 H091 sing N N 309 
GFD   C16 H161 sing N N 310 
GFD   C16 H162 sing N N 311 
GFD   C23 H231 sing N N 312 
GFD   C27 H271 sing N N 313 
GFD   C29 H291 sing N N 314 
GFD   C31 H311 sing N N 315 
GFD   C32 H321 sing N N 316 
GFD   C41 H411 sing N N 317 
GFD   C41 H412 sing N N 318 
GFD   C41 H413 sing N N 319 
GFD   N33 H331 sing N N 320 
GFD   N33 H332 sing N N 321 
GFD   N36 H362 sing N N 322 
GFD   N36 H361 sing N N 323 
GFD   N40 H402 sing N N 324 
GFD   N40 H401 sing N N 325 
GLN   N   CA   sing N N 326 
GLN   N   H    sing N N 327 
GLN   N   H2   sing N N 328 
GLN   CA  C    sing N N 329 
GLN   CA  CB   sing N N 330 
GLN   CA  HA   sing N N 331 
GLN   C   O    doub N N 332 
GLN   C   OXT  sing N N 333 
GLN   CB  CG   sing N N 334 
GLN   CB  HB2  sing N N 335 
GLN   CB  HB3  sing N N 336 
GLN   CG  CD   sing N N 337 
GLN   CG  HG2  sing N N 338 
GLN   CG  HG3  sing N N 339 
GLN   CD  OE1  doub N N 340 
GLN   CD  NE2  sing N N 341 
GLN   NE2 HE21 sing N N 342 
GLN   NE2 HE22 sing N N 343 
GLN   OXT HXT  sing N N 344 
GLU   N   CA   sing N N 345 
GLU   N   H    sing N N 346 
GLU   N   H2   sing N N 347 
GLU   CA  C    sing N N 348 
GLU   CA  CB   sing N N 349 
GLU   CA  HA   sing N N 350 
GLU   C   O    doub N N 351 
GLU   C   OXT  sing N N 352 
GLU   CB  CG   sing N N 353 
GLU   CB  HB2  sing N N 354 
GLU   CB  HB3  sing N N 355 
GLU   CG  CD   sing N N 356 
GLU   CG  HG2  sing N N 357 
GLU   CG  HG3  sing N N 358 
GLU   CD  OE1  doub N N 359 
GLU   CD  OE2  sing N N 360 
GLU   OE2 HE2  sing N N 361 
GLU   OXT HXT  sing N N 362 
GLY   N   CA   sing N N 363 
GLY   N   H    sing N N 364 
GLY   N   H2   sing N N 365 
GLY   CA  C    sing N N 366 
GLY   CA  HA2  sing N N 367 
GLY   CA  HA3  sing N N 368 
GLY   C   O    doub N N 369 
GLY   C   OXT  sing N N 370 
GLY   OXT HXT  sing N N 371 
HIS   N   CA   sing N N 372 
HIS   N   H    sing N N 373 
HIS   N   H2   sing N N 374 
HIS   CA  C    sing N N 375 
HIS   CA  CB   sing N N 376 
HIS   CA  HA   sing N N 377 
HIS   C   O    doub N N 378 
HIS   C   OXT  sing N N 379 
HIS   CB  CG   sing N N 380 
HIS   CB  HB2  sing N N 381 
HIS   CB  HB3  sing N N 382 
HIS   CG  ND1  sing Y N 383 
HIS   CG  CD2  doub Y N 384 
HIS   ND1 CE1  doub Y N 385 
HIS   ND1 HD1  sing N N 386 
HIS   CD2 NE2  sing Y N 387 
HIS   CD2 HD2  sing N N 388 
HIS   CE1 NE2  sing Y N 389 
HIS   CE1 HE1  sing N N 390 
HIS   NE2 HE2  sing N N 391 
HIS   OXT HXT  sing N N 392 
ILE   N   CA   sing N N 393 
ILE   N   H    sing N N 394 
ILE   N   H2   sing N N 395 
ILE   CA  C    sing N N 396 
ILE   CA  CB   sing N N 397 
ILE   CA  HA   sing N N 398 
ILE   C   O    doub N N 399 
ILE   C   OXT  sing N N 400 
ILE   CB  CG1  sing N N 401 
ILE   CB  CG2  sing N N 402 
ILE   CB  HB   sing N N 403 
ILE   CG1 CD1  sing N N 404 
ILE   CG1 HG12 sing N N 405 
ILE   CG1 HG13 sing N N 406 
ILE   CG2 HG21 sing N N 407 
ILE   CG2 HG22 sing N N 408 
ILE   CG2 HG23 sing N N 409 
ILE   CD1 HD11 sing N N 410 
ILE   CD1 HD12 sing N N 411 
ILE   CD1 HD13 sing N N 412 
ILE   OXT HXT  sing N N 413 
LEU   N   CA   sing N N 414 
LEU   N   H    sing N N 415 
LEU   N   H2   sing N N 416 
LEU   CA  C    sing N N 417 
LEU   CA  CB   sing N N 418 
LEU   CA  HA   sing N N 419 
LEU   C   O    doub N N 420 
LEU   C   OXT  sing N N 421 
LEU   CB  CG   sing N N 422 
LEU   CB  HB2  sing N N 423 
LEU   CB  HB3  sing N N 424 
LEU   CG  CD1  sing N N 425 
LEU   CG  CD2  sing N N 426 
LEU   CG  HG   sing N N 427 
LEU   CD1 HD11 sing N N 428 
LEU   CD1 HD12 sing N N 429 
LEU   CD1 HD13 sing N N 430 
LEU   CD2 HD21 sing N N 431 
LEU   CD2 HD22 sing N N 432 
LEU   CD2 HD23 sing N N 433 
LEU   OXT HXT  sing N N 434 
LYS   N   CA   sing N N 435 
LYS   N   H    sing N N 436 
LYS   N   H2   sing N N 437 
LYS   CA  C    sing N N 438 
LYS   CA  CB   sing N N 439 
LYS   CA  HA   sing N N 440 
LYS   C   O    doub N N 441 
LYS   C   OXT  sing N N 442 
LYS   CB  CG   sing N N 443 
LYS   CB  HB2  sing N N 444 
LYS   CB  HB3  sing N N 445 
LYS   CG  CD   sing N N 446 
LYS   CG  HG2  sing N N 447 
LYS   CG  HG3  sing N N 448 
LYS   CD  CE   sing N N 449 
LYS   CD  HD2  sing N N 450 
LYS   CD  HD3  sing N N 451 
LYS   CE  NZ   sing N N 452 
LYS   CE  HE2  sing N N 453 
LYS   CE  HE3  sing N N 454 
LYS   NZ  HZ1  sing N N 455 
LYS   NZ  HZ2  sing N N 456 
LYS   NZ  HZ3  sing N N 457 
LYS   OXT HXT  sing N N 458 
MET   N   CA   sing N N 459 
MET   N   H    sing N N 460 
MET   N   H2   sing N N 461 
MET   CA  C    sing N N 462 
MET   CA  CB   sing N N 463 
MET   CA  HA   sing N N 464 
MET   C   O    doub N N 465 
MET   C   OXT  sing N N 466 
MET   CB  CG   sing N N 467 
MET   CB  HB2  sing N N 468 
MET   CB  HB3  sing N N 469 
MET   CG  SD   sing N N 470 
MET   CG  HG2  sing N N 471 
MET   CG  HG3  sing N N 472 
MET   SD  CE   sing N N 473 
MET   CE  HE1  sing N N 474 
MET   CE  HE2  sing N N 475 
MET   CE  HE3  sing N N 476 
MET   OXT HXT  sing N N 477 
PHE   N   CA   sing N N 478 
PHE   N   H    sing N N 479 
PHE   N   H2   sing N N 480 
PHE   CA  C    sing N N 481 
PHE   CA  CB   sing N N 482 
PHE   CA  HA   sing N N 483 
PHE   C   O    doub N N 484 
PHE   C   OXT  sing N N 485 
PHE   CB  CG   sing N N 486 
PHE   CB  HB2  sing N N 487 
PHE   CB  HB3  sing N N 488 
PHE   CG  CD1  doub Y N 489 
PHE   CG  CD2  sing Y N 490 
PHE   CD1 CE1  sing Y N 491 
PHE   CD1 HD1  sing N N 492 
PHE   CD2 CE2  doub Y N 493 
PHE   CD2 HD2  sing N N 494 
PHE   CE1 CZ   doub Y N 495 
PHE   CE1 HE1  sing N N 496 
PHE   CE2 CZ   sing Y N 497 
PHE   CE2 HE2  sing N N 498 
PHE   CZ  HZ   sing N N 499 
PHE   OXT HXT  sing N N 500 
PRO   N   CA   sing N N 501 
PRO   N   CD   sing N N 502 
PRO   N   H    sing N N 503 
PRO   CA  C    sing N N 504 
PRO   CA  CB   sing N N 505 
PRO   CA  HA   sing N N 506 
PRO   C   O    doub N N 507 
PRO   C   OXT  sing N N 508 
PRO   CB  CG   sing N N 509 
PRO   CB  HB2  sing N N 510 
PRO   CB  HB3  sing N N 511 
PRO   CG  CD   sing N N 512 
PRO   CG  HG2  sing N N 513 
PRO   CG  HG3  sing N N 514 
PRO   CD  HD2  sing N N 515 
PRO   CD  HD3  sing N N 516 
PRO   OXT HXT  sing N N 517 
SER   N   CA   sing N N 518 
SER   N   H    sing N N 519 
SER   N   H2   sing N N 520 
SER   CA  C    sing N N 521 
SER   CA  CB   sing N N 522 
SER   CA  HA   sing N N 523 
SER   C   O    doub N N 524 
SER   C   OXT  sing N N 525 
SER   CB  OG   sing N N 526 
SER   CB  HB2  sing N N 527 
SER   CB  HB3  sing N N 528 
SER   OG  HG   sing N N 529 
SER   OXT HXT  sing N N 530 
THR   N   CA   sing N N 531 
THR   N   H    sing N N 532 
THR   N   H2   sing N N 533 
THR   CA  C    sing N N 534 
THR   CA  CB   sing N N 535 
THR   CA  HA   sing N N 536 
THR   C   O    doub N N 537 
THR   C   OXT  sing N N 538 
THR   CB  OG1  sing N N 539 
THR   CB  CG2  sing N N 540 
THR   CB  HB   sing N N 541 
THR   OG1 HG1  sing N N 542 
THR   CG2 HG21 sing N N 543 
THR   CG2 HG22 sing N N 544 
THR   CG2 HG23 sing N N 545 
THR   OXT HXT  sing N N 546 
TRP   N   CA   sing N N 547 
TRP   N   H    sing N N 548 
TRP   N   H2   sing N N 549 
TRP   CA  C    sing N N 550 
TRP   CA  CB   sing N N 551 
TRP   CA  HA   sing N N 552 
TRP   C   O    doub N N 553 
TRP   C   OXT  sing N N 554 
TRP   CB  CG   sing N N 555 
TRP   CB  HB2  sing N N 556 
TRP   CB  HB3  sing N N 557 
TRP   CG  CD1  doub Y N 558 
TRP   CG  CD2  sing Y N 559 
TRP   CD1 NE1  sing Y N 560 
TRP   CD1 HD1  sing N N 561 
TRP   CD2 CE2  doub Y N 562 
TRP   CD2 CE3  sing Y N 563 
TRP   NE1 CE2  sing Y N 564 
TRP   NE1 HE1  sing N N 565 
TRP   CE2 CZ2  sing Y N 566 
TRP   CE3 CZ3  doub Y N 567 
TRP   CE3 HE3  sing N N 568 
TRP   CZ2 CH2  doub Y N 569 
TRP   CZ2 HZ2  sing N N 570 
TRP   CZ3 CH2  sing Y N 571 
TRP   CZ3 HZ3  sing N N 572 
TRP   CH2 HH2  sing N N 573 
TRP   OXT HXT  sing N N 574 
TYR   N   CA   sing N N 575 
TYR   N   H    sing N N 576 
TYR   N   H2   sing N N 577 
TYR   CA  C    sing N N 578 
TYR   CA  CB   sing N N 579 
TYR   CA  HA   sing N N 580 
TYR   C   O    doub N N 581 
TYR   C   OXT  sing N N 582 
TYR   CB  CG   sing N N 583 
TYR   CB  HB2  sing N N 584 
TYR   CB  HB3  sing N N 585 
TYR   CG  CD1  doub Y N 586 
TYR   CG  CD2  sing Y N 587 
TYR   CD1 CE1  sing Y N 588 
TYR   CD1 HD1  sing N N 589 
TYR   CD2 CE2  doub Y N 590 
TYR   CD2 HD2  sing N N 591 
TYR   CE1 CZ   doub Y N 592 
TYR   CE1 HE1  sing N N 593 
TYR   CE2 CZ   sing Y N 594 
TYR   CE2 HE2  sing N N 595 
TYR   CZ  OH   sing N N 596 
TYR   OH  HH   sing N N 597 
TYR   OXT HXT  sing N N 598 
VAL   N   CA   sing N N 599 
VAL   N   H    sing N N 600 
VAL   N   H2   sing N N 601 
VAL   CA  C    sing N N 602 
VAL   CA  CB   sing N N 603 
VAL   CA  HA   sing N N 604 
VAL   C   O    doub N N 605 
VAL   C   OXT  sing N N 606 
VAL   CB  CG1  sing N N 607 
VAL   CB  CG2  sing N N 608 
VAL   CB  HB   sing N N 609 
VAL   CG1 HG11 sing N N 610 
VAL   CG1 HG12 sing N N 611 
VAL   CG1 HG13 sing N N 612 
VAL   CG2 HG21 sing N N 613 
VAL   CG2 HG22 sing N N 614 
VAL   CG2 HG23 sing N N 615 
VAL   OXT HXT  sing N N 616 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7XM2 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9J71 
_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]   0.009135 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001701 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013537 
_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]   0.008264 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . VAL   A 1 3   ? 47.07673  32.05024  62.43765  1.000 87.16647  ?  324 VAL   A N    1 
ATOM   2    C CA   . VAL   A 1 3   ? 47.01471  33.24179  61.60357  1.000 86.23969  ?  324 VAL   A CA   1 
ATOM   3    C C    . VAL   A 1 3   ? 48.12933  33.21189  60.56655  1.000 86.10389  ?  324 VAL   A C    1 
ATOM   4    O O    . VAL   A 1 3   ? 49.20367  33.76733  60.79320  1.000 80.24408  ?  324 VAL   A O    1 
ATOM   5    C CB   . VAL   A 1 3   ? 47.10418  34.53032  62.45026  1.000 67.76659  ?  324 VAL   A CB   1 
ATOM   6    C CG1  . VAL   A 1 3   ? 46.78365  35.75454  61.59958  1.000 65.45046  ?  324 VAL   A CG1  1 
ATOM   7    C CG2  . VAL   A 1 3   ? 46.17985  34.45040  63.65719  1.000 63.28214  ?  324 VAL   A CG2  1 
ATOM   8    N N    . GLY   A 1 4   ? 47.88010  32.55282  59.43538  1.000 79.53315  ?  325 GLY   A N    1 
ATOM   9    C CA   . GLY   A 1 4   ? 48.80882  32.61037  58.32219  1.000 73.80228  ?  325 GLY   A CA   1 
ATOM   10   C C    . GLY   A 1 4   ? 49.28712  31.28685  57.75489  1.000 82.47626  ?  325 GLY   A C    1 
ATOM   11   O O    . GLY   A 1 4   ? 50.08404  30.58411  58.38524  1.000 86.88472  ?  325 GLY   A O    1 
ATOM   12   N N    . ARG   A 1 5   ? 48.79438  30.92899  56.56782  1.000 82.77480  ?  326 ARG   A N    1 
ATOM   13   C CA   . ARG   A 1 5   ? 49.31864  29.79655  55.81121  1.000 74.92157  ?  326 ARG   A CA   1 
ATOM   14   C C    . ARG   A 1 5   ? 50.44237  30.29124  54.90720  1.000 63.29210  ?  326 ARG   A C    1 
ATOM   15   O O    . ARG   A 1 5   ? 50.24948  31.23222  54.13130  1.000 69.96055  ?  326 ARG   A O    1 
ATOM   16   C CB   . ARG   A 1 5   ? 48.21017  29.13931  54.98768  1.000 63.24339  ?  326 ARG   A CB   1 
ATOM   17   C CG   . ARG   A 1 5   ? 48.44458  27.66780  54.68769  1.000 59.86957  ?  326 ARG   A CG   1 
ATOM   18   C CD   . ARG   A 1 5   ? 47.13928  26.95807  54.36384  1.000 52.52823  ?  326 ARG   A CD   1 
ATOM   19   N NE   . ARG   A 1 5   ? 47.20046  25.53845  54.69159  1.000 64.38553  ?  326 ARG   A NE   1 
ATOM   20   C CZ   . ARG   A 1 5   ? 47.57306  24.58673  53.84637  1.000 78.65086  ?  326 ARG   A CZ   1 
ATOM   21   N NH1  . ARG   A 1 5   ? 47.90169  24.86312  52.59407  1.000 65.12992  ?  326 ARG   A NH1  1 
ATOM   22   N NH2  . ARG   A 1 5   ? 47.61926  23.32581  54.26873  1.000 83.67324  ?  326 ARG   A NH2  1 
ATOM   23   N N    . LEU   A 1 6   ? 51.60883  29.66029  54.99731  1.000 60.28817  ?  327 LEU   A N    1 
ATOM   24   C CA   . LEU   A 1 6   ? 52.79673  30.19528  54.35054  1.000 64.52871  ?  327 LEU   A CA   1 
ATOM   25   C C    . LEU   A 1 6   ? 53.29894  29.33277  53.19938  1.000 65.51363  ?  327 LEU   A C    1 
ATOM   26   O O    . LEU   A 1 6   ? 53.05890  28.12191  53.14387  1.000 66.78788  ?  327 LEU   A O    1 
ATOM   27   C CB   . LEU   A 1 6   ? 53.92530  30.35730  55.36969  1.000 53.94184  ?  327 LEU   A CB   1 
ATOM   28   C CG   . LEU   A 1 6   ? 53.71259  31.47498  56.38839  1.000 66.17500  ?  327 LEU   A CG   1 
ATOM   29   C CD1  . LEU   A 1 6   ? 55.02082  31.83782  57.06993  1.000 59.85076  ?  327 LEU   A CD1  1 
ATOM   30   C CD2  . LEU   A 1 6   ? 53.09391  32.69271  55.72039  1.000 65.32072  ?  327 LEU   A CD2  1 
ATOM   31   N N    . ILE   A 1 7   ? 54.01908  29.99449  52.29068  1.000 62.53635  ?  328 ILE   A N    1 
ATOM   32   C CA   . ILE   A 1 7   ? 54.81530  29.35836  51.24608  1.000 66.30405  ?  328 ILE   A CA   1 
ATOM   33   C C    . ILE   A 1 7   ? 56.25864  29.27130  51.72037  1.000 62.16615  ?  328 ILE   A C    1 
ATOM   34   O O    . ILE   A 1 7   ? 56.86307  30.28802  52.08373  1.000 62.69002  ?  328 ILE   A O    1 
ATOM   35   C CB   . ILE   A 1 7   ? 54.71250  30.11707  49.90760  1.000 65.63060  ?  328 ILE   A CB   1 
ATOM   36   C CG1  . ILE   A 1 7   ? 53.38215  29.81823  49.19815  1.000 56.99136  ?  328 ILE   A CG1  1 
ATOM   37   C CG2  . ILE   A 1 7   ? 55.97864  29.95915  49.05060  1.000 65.35369  ?  328 ILE   A CG2  1 
ATOM   38   C CD1  . ILE   A 1 7   ? 53.34574  30.32730  47.75841  1.000 50.36511  ?  328 ILE   A CD1  1 
ATOM   39   N N    . TYR   A 1 8   ? 56.81822  28.06449  51.70159  1.000 58.09635  ?  329 TYR   A N    1 
ATOM   40   C CA   . TYR   A 1 8   ? 58.15944  27.81048  52.20698  1.000 61.51547  ?  329 TYR   A CA   1 
ATOM   41   C C    . TYR   A 1 8   ? 59.11888  27.51498  51.06008  1.000 64.32335  ?  329 TYR   A C    1 
ATOM   42   O O    . TYR   A 1 8   ? 58.77395  26.79505  50.11704  1.000 65.62280  ?  329 TYR   A O    1 
ATOM   43   C CB   . TYR   A 1 8   ? 58.14646  26.63302  53.18432  1.000 66.29866  ?  329 TYR   A CB   1 
ATOM   44   C CG   . TYR   A 1 8   ? 57.33566  26.88746  54.43713  1.000 66.91929  ?  329 TYR   A CG   1 
ATOM   45   C CD1  . TYR   A 1 8   ? 55.94620  26.85869  54.40614  1.000 67.46431  ?  329 TYR   A CD1  1 
ATOM   46   C CD2  . TYR   A 1 8   ? 57.95645  27.14472  55.65193  1.000 64.75308  ?  329 TYR   A CD2  1 
ATOM   47   C CE1  . TYR   A 1 8   ? 55.20005  27.08676  55.54609  1.000 70.54421  ?  329 TYR   A CE1  1 
ATOM   48   C CE2  . TYR   A 1 8   ? 57.21670  27.37267  56.79828  1.000 63.22223  ?  329 TYR   A CE2  1 
ATOM   49   C CZ   . TYR   A 1 8   ? 55.84105  27.34328  56.73798  1.000 74.79994  ?  329 TYR   A CZ   1 
ATOM   50   O OH   . TYR   A 1 8   ? 55.10628  27.57027  57.87739  1.000 64.92398  ?  329 TYR   A OH   1 
ATOM   51   N N    . THR   A 1 9   ? 60.32187  28.08004  51.14471  1.000 60.14184  ?  330 THR   A N    1 
ATOM   52   C CA   . THR   A 1 9   ? 61.42631  27.75069  50.25197  1.000 56.03507  ?  330 THR   A CA   1 
ATOM   53   C C    . THR   A 1 9   ? 62.59080  27.26736  51.10457  1.000 58.16736  ?  330 THR   A C    1 
ATOM   54   O O    . THR   A 1 9   ? 62.98845  27.94539  52.05791  1.000 57.52577  ?  330 THR   A O    1 
ATOM   55   C CB   . THR   A 1 9   ? 61.84608  28.94842  49.38518  1.000 60.79052  ?  330 THR   A CB   1 
ATOM   56   O OG1  . THR   A 1 9   ? 62.77902  28.51632  48.38464  1.000 69.65178  ?  330 THR   A OG1  1 
ATOM   57   C CG2  . THR   A 1 9   ? 62.49496  30.03527  50.22903  1.000 58.03802  ?  330 THR   A CG2  1 
ATOM   58   N N    . ALA   A 1 10  ? 63.13240  26.09926  50.76667  1.000 59.80948  ?  331 ALA   A N    1 
ATOM   59   C CA   . ALA   A 1 10  ? 64.17688  25.46746  51.56199  1.000 64.03083  ?  331 ALA   A CA   1 
ATOM   60   C C    . ALA   A 1 10  ? 65.35605  25.11454  50.67252  1.000 61.07632  ?  331 ALA   A C    1 
ATOM   61   O O    . ALA   A 1 10  ? 65.18881  24.44276  49.64934  1.000 65.08270  ?  331 ALA   A O    1 
ATOM   62   C CB   . ALA   A 1 10  ? 63.65259  24.21032  52.26400  1.000 59.78180  ?  331 ALA   A CB   1 
ATOM   63   N N    . GLY   A 1 11  ? 66.54170  25.56796  51.06493  1.000 60.02628  ?  332 GLY   A N    1 
ATOM   64   C CA   . GLY   A 1 11  ? 67.71627  25.25360  50.28817  1.000 66.80647  ?  332 GLY   A CA   1 
ATOM   65   C C    . GLY   A 1 11  ? 67.73347  26.04632  48.99231  1.000 66.62662  ?  332 GLY   A C    1 
ATOM   66   O O    . GLY   A 1 11  ? 67.05698  27.06649  48.83478  1.000 75.66725  ?  332 GLY   A O    1 
ATOM   67   N N    . GLY   A 1 12  ? 68.52601  25.55341  48.04969  1.000 61.74237  ?  333 GLY   A N    1 
ATOM   68   C CA   . GLY   A 1 12  ? 68.69155  26.19731  46.76949  1.000 71.75060  ?  333 GLY   A CA   1 
ATOM   69   C C    . GLY   A 1 12  ? 70.15232  26.33061  46.42726  1.000 76.36838  ?  333 GLY   A C    1 
ATOM   70   O O    . GLY   A 1 12  ? 71.03396  25.82793  47.13216  1.000 78.79350  ?  333 GLY   A O    1 
ATOM   71   N N    . TYR   A 1 13  ? 70.41816  27.02687  45.32672  1.000 64.62762  ?  334 TYR   A N    1 
ATOM   72   C CA   . TYR   A 1 13  ? 71.77750  27.26998  44.87500  1.000 71.81108  ?  334 TYR   A CA   1 
ATOM   73   C C    . TYR   A 1 13  ? 71.92960  28.69750  44.37965  1.000 78.69869  ?  334 TYR   A C    1 
ATOM   74   O O    . TYR   A 1 13  ? 71.01092  29.26566  43.78147  1.000 71.49505  ?  334 TYR   A O    1 
ATOM   75   C CB   . TYR   A 1 13  ? 72.17730  26.30252  43.75482  1.000 85.31830  ?  334 TYR   A CB   1 
ATOM   76   C CG   . TYR   A 1 13  ? 73.61105  26.44270  43.28651  1.000 82.50182  ?  334 TYR   A CG   1 
ATOM   77   C CD1  . TYR   A 1 13  ? 74.61414  25.62530  43.78721  1.000 84.28749  ?  334 TYR   A CD1  1 
ATOM   78   C CD2  . TYR   A 1 13  ? 73.95622  27.39201  42.33174  1.000 84.66038  ?  334 TYR   A CD2  1 
ATOM   79   C CE1  . TYR   A 1 13  ? 75.92341  25.75328  43.35310  1.000 98.15972  ?  334 TYR   A CE1  1 
ATOM   80   C CE2  . TYR   A 1 13  ? 75.25951  27.52777  41.89317  1.000 94.36420  ?  334 TYR   A CE2  1 
ATOM   81   C CZ   . TYR   A 1 13  ? 76.23913  26.70676  42.40673  1.000 98.64332  ?  334 TYR   A CZ   1 
ATOM   82   O OH   . TYR   A 1 13  ? 77.53761  26.84005  41.97187  1.000 93.18301  ?  334 TYR   A OH   1 
ATOM   83   N N    . PHE   A 1 14  ? 73.10513  29.26263  44.64775  1.000 82.50066  ?  335 PHE   A N    1 
ATOM   84   C CA   . PHE   A 1 14  ? 73.54646  30.53857  44.10058  1.000 82.30661  ?  335 PHE   A CA   1 
ATOM   85   C C    . PHE   A 1 14  ? 75.03408  30.68923  44.37675  1.000 90.16174  ?  335 PHE   A C    1 
ATOM   86   O O    . PHE   A 1 14  ? 75.43461  31.22363  45.41729  1.000 89.33349  ?  335 PHE   A O    1 
ATOM   87   C CB   . PHE   A 1 14  ? 72.71934  31.70963  44.64958  1.000 67.29877  ?  335 PHE   A CB   1 
ATOM   88   C CG   . PHE   A 1 14  ? 73.09178  33.05950  44.06485  1.000 76.52913  ?  335 PHE   A CG   1 
ATOM   89   C CD1  . PHE   A 1 14  ? 72.34162  34.18609  44.36413  1.000 81.55660  ?  335 PHE   A CD1  1 
ATOM   90   C CD2  . PHE   A 1 14  ? 74.11325  33.18120  43.13557  1.000 83.12858  ?  335 PHE   A CD2  1 
ATOM   91   C CE1  . PHE   A 1 14  ? 72.65225  35.41667  43.80584  1.000 89.18048  ?  335 PHE   A CE1  1 
ATOM   92   C CE2  . PHE   A 1 14  ? 74.44826  34.40886  42.59573  1.000 85.01027  ?  335 PHE   A CE2  1 
ATOM   93   C CZ   . PHE   A 1 14  ? 73.70953  35.52708  42.92084  1.000 89.67873  ?  335 PHE   A CZ   1 
ATOM   94   N N    . ARG   A 1 15  ? 75.84996  30.17231  43.45358  1.000 91.61905  ?  336 ARG   A N    1 
ATOM   95   C CA   . ARG   A 1 15  ? 77.30032  30.18735  43.58438  1.000 95.66571  ?  336 ARG   A CA   1 
ATOM   96   C C    . ARG   A 1 15  ? 77.73981  29.08009  44.53648  1.000 94.31158  ?  336 ARG   A C    1 
ATOM   97   O O    . ARG   A 1 15  ? 78.88081  28.60720  44.48351  1.000 97.16705  ?  336 ARG   A O    1 
ATOM   98   C CB   . ARG   A 1 15  ? 77.74878  31.57600  44.03553  1.000 93.48769  ?  336 ARG   A CB   1 
ATOM   99   C CG   . ARG   A 1 15  ? 77.29301  32.62058  43.03663  1.000 102.51615 ?  336 ARG   A CG   1 
ATOM   100  C CD   . ARG   A 1 15  ? 77.67111  34.03959  43.37564  1.000 101.29177 ?  336 ARG   A CD   1 
ATOM   101  N NE   . ARG   A 1 15  ? 79.10968  34.24520  43.42802  1.000 115.96142 ?  336 ARG   A NE   1 
ATOM   102  C CZ   . ARG   A 1 15  ? 79.68375  35.40318  43.72121  1.000 110.82371 ?  336 ARG   A CZ   1 
ATOM   103  N NH1  . ARG   A 1 15  ? 78.96607  36.47731  44.01035  1.000 108.28954 ?  336 ARG   A NH1  1 
ATOM   104  N NH2  . ARG   A 1 15  ? 81.01099  35.48423  43.73171  1.000 103.72114 ?  336 ARG   A NH2  1 
ATOM   105  N N    . GLN   A 1 16  ? 76.82352  28.65956  45.40483  1.000 92.09781  ?  337 GLN   A N    1 
ATOM   106  C CA   . GLN   A 1 16  ? 77.06702  27.60870  46.38303  1.000 84.87105  ?  337 GLN   A CA   1 
ATOM   107  C C    . GLN   A 1 16  ? 75.75236  27.22041  47.04299  1.000 83.51666  ?  337 GLN   A C    1 
ATOM   108  O O    . GLN   A 1 16  ? 75.01236  28.09388  47.50337  1.000 93.38764  ?  337 GLN   A O    1 
ATOM   109  C CB   . GLN   A 1 16  ? 78.08603  28.04158  47.43396  1.000 87.15239  ?  337 GLN   A CB   1 
ATOM   110  C CG   . GLN   A 1 16  ? 78.50863  26.89753  48.33321  1.000 100.87521 ?  337 GLN   A CG   1 
ATOM   111  C CD   . GLN   A 1 16  ? 79.07125  27.35750  49.65841  1.000 103.77748 ?  337 GLN   A CD   1 
ATOM   112  O OE1  . GLN   A 1 16  ? 79.50513  26.54558  50.47763  1.000 111.12487 ?  337 GLN   A OE1  1 
ATOM   113  N NE2  . GLN   A 1 16  ? 79.04981  28.66242  49.88686  1.000 92.71015  ?  337 GLN   A NE2  1 
ATOM   114  N N    . SER   A 1 17  ? 75.44714  25.92310  47.08155  1.000 81.10229  ?  338 SER   A N    1 
ATOM   115  C CA   . SER   A 1 17  ? 74.16702  25.46602  47.60793  1.000 84.70999  ?  338 SER   A CA   1 
ATOM   116  C C    . SER   A 1 17  ? 73.90706  26.07433  48.98299  1.000 81.37806  ?  338 SER   A C    1 
ATOM   117  O O    . SER   A 1 17  ? 74.74120  25.98415  49.88984  1.000 82.79153  ?  338 SER   A O    1 
ATOM   118  C CB   . SER   A 1 17  ? 74.15340  23.93660  47.69526  1.000 81.59172  ?  338 SER   A CB   1 
ATOM   119  O OG   . SER   A 1 17  ? 75.05349  23.46430  48.68526  1.000 87.80956  ?  338 SER   A OG   1 
ATOM   120  N N    . LEU   A 1 18  ? 72.74139  26.69521  49.12534  1.000 73.72858  ?  339 LEU   A N    1 
ATOM   121  C CA   . LEU   A 1 18  ? 72.34521  27.42851  50.31769  1.000 76.03908  ?  339 LEU   A CA   1 
ATOM   122  C C    . LEU   A 1 18  ? 71.64130  26.51406  51.31880  1.000 74.91786  ?  339 LEU   A C    1 
ATOM   123  O O    . LEU   A 1 18  ? 71.19817  25.41052  50.99168  1.000 78.53300  ?  339 LEU   A O    1 
ATOM   124  C CB   . LEU   A 1 18  ? 71.41704  28.58494  49.94964  1.000 76.31030  ?  339 LEU   A CB   1 
ATOM   125  C CG   . LEU   A 1 18  ? 71.77776  29.46431  48.75029  1.000 76.40591  ?  339 LEU   A CG   1 
ATOM   126  C CD1  . LEU   A 1 18  ? 70.61124  30.36330  48.38342  1.000 80.22544  ?  339 LEU   A CD1  1 
ATOM   127  C CD2  . LEU   A 1 18  ? 73.01773  30.29946  49.03827  1.000 79.35051  ?  339 LEU   A CD2  1 
ATOM   128  N N    . SER   A 1 19  ? 71.54879  26.99166  52.56336  1.000 71.12950  ?  340 SER   A N    1 
ATOM   129  C CA   . SER   A 1 19  ? 70.81268  26.29294  53.61276  1.000 77.55124  ?  340 SER   A CA   1 
ATOM   130  C C    . SER   A 1 19  ? 69.64794  27.11657  54.15684  1.000 69.28453  ?  340 SER   A C    1 
ATOM   131  O O    . SER   A 1 19  ? 69.14077  26.82017  55.24318  1.000 68.93857  ?  340 SER   A O    1 
ATOM   132  C CB   . SER   A 1 19  ? 71.75402  25.90509  54.75385  1.000 74.01113  ?  340 SER   A CB   1 
ATOM   133  O OG   . SER   A 1 19  ? 72.42215  27.04546  55.26463  1.000 75.93258  ?  340 SER   A OG   1 
ATOM   134  N N    . TYR   A 1 20  ? 69.21458  28.14531  53.43445  1.000 63.83347  ?  341 TYR   A N    1 
ATOM   135  C CA   . TYR   A 1 20  ? 68.20563  29.05302  53.96057  1.000 60.83635  ?  341 TYR   A CA   1 
ATOM   136  C C    . TYR   A 1 20  ? 66.81890  28.42694  53.92699  1.000 67.31656  ?  341 TYR   A C    1 
ATOM   137  O O    . TYR   A 1 20  ? 66.45624  27.72359  52.97871  1.000 66.02437  ?  341 TYR   A O    1 
ATOM   138  C CB   . TYR   A 1 20  ? 68.17460  30.37108  53.18962  1.000 61.30748  ?  341 TYR   A CB   1 
ATOM   139  C CG   . TYR   A 1 20  ? 69.48676  31.11020  53.13913  1.000 79.72649  ?  341 TYR   A CG   1 
ATOM   140  C CD1  . TYR   A 1 20  ? 69.63217  32.23120  52.33617  1.000 81.83046  ?  341 TYR   A CD1  1 
ATOM   141  C CD2  . TYR   A 1 20  ? 70.55797  30.73200  53.93875  1.000 80.51859  ?  341 TYR   A CD2  1 
ATOM   142  C CE1  . TYR   A 1 20  ? 70.82107  32.92862  52.29415  1.000 90.73023  ?  341 TYR   A CE1  1 
ATOM   143  C CE2  . TYR   A 1 20  ? 71.75708  31.41682  53.89541  1.000 91.16692  ?  341 TYR   A CE2  1 
ATOM   144  C CZ   . TYR   A 1 20  ? 71.87989  32.51806  53.07538  1.000 102.78262 ?  341 TYR   A CZ   1 
ATOM   145  O OH   . TYR   A 1 20  ? 73.06325  33.21693  53.03265  1.000 101.47559 ?  341 TYR   A OH   1 
ATOM   146  N N    . LEU   A 1 21  ? 66.04556  28.68745  54.97764  1.000 73.27987  ?  342 LEU   A N    1 
ATOM   147  C CA   . LEU   A 1 21  ? 64.62318  28.37436  55.01476  1.000 65.83651  ?  342 LEU   A CA   1 
ATOM   148  C C    . LEU   A 1 21  ? 63.86211  29.68100  55.17261  1.000 58.65874  ?  342 LEU   A C    1 
ATOM   149  O O    . LEU   A 1 21  ? 63.97774  30.34920  56.20530  1.000 63.93996  ?  342 LEU   A O    1 
ATOM   150  C CB   . LEU   A 1 21  ? 64.28065  27.41486  56.15530  1.000 60.49301  ?  342 LEU   A CB   1 
ATOM   151  C CG   . LEU   A 1 21  ? 62.78605  27.12721  56.33784  1.000 61.10672  ?  342 LEU   A CG   1 
ATOM   152  C CD1  . LEU   A 1 21  ? 62.15288  26.65442  55.03380  1.000 62.29117  ?  342 LEU   A CD1  1 
ATOM   153  C CD2  . LEU   A 1 21  ? 62.56384  26.11319  57.44479  1.000 58.91529  ?  342 LEU   A CD2  1 
ATOM   154  N N    . GLU   A 1 22  ? 63.08997  30.04267  54.15261  1.000 59.20777  ?  343 GLU   A N    1 
ATOM   155  C CA   . GLU   A 1 22  ? 62.32874  31.28069  54.15028  1.000 64.03734  ?  343 GLU   A CA   1 
ATOM   156  C C    . GLU   A 1 22  ? 60.87652  30.96568  53.83052  1.000 63.21828  ?  343 GLU   A C    1 
ATOM   157  O O    . GLU   A 1 22  ? 60.57008  29.96138  53.18207  1.000 64.25666  ?  343 GLU   A O    1 
ATOM   158  C CB   . GLU   A 1 22  ? 62.87260  32.29502  53.13025  1.000 64.02863  ?  343 GLU   A CB   1 
ATOM   159  C CG   . GLU   A 1 22  ? 64.32009  32.70779  53.34519  1.000 70.47350  ?  343 GLU   A CG   1 
ATOM   160  C CD   . GLU   A 1 22  ? 64.73259  33.86084  52.44816  1.000 71.19520  ?  343 GLU   A CD   1 
ATOM   161  O OE1  . GLU   A 1 22  ? 64.20946  33.95979  51.31750  1.000 68.86328  ?  343 GLU   A OE1  1 
ATOM   162  O OE2  . GLU   A 1 22  ? 65.58269  34.66907  52.87453  1.000 75.55635  -1 343 GLU   A OE2  1 
ATOM   163  N N    . ALA   A 1 23  ? 59.98579  31.83819  54.29364  1.000 57.90400  ?  344 ALA   A N    1 
ATOM   164  C CA   . ALA   A 1 23  ? 58.55337  31.66870  54.11891  1.000 62.66449  ?  344 ALA   A CA   1 
ATOM   165  C C    . ALA   A 1 23  ? 57.94521  32.96071  53.59811  1.000 65.28961  ?  344 ALA   A C    1 
ATOM   166  O O    . ALA   A 1 23  ? 58.38351  34.06081  53.94720  1.000 70.45312  ?  344 ALA   A O    1 
ATOM   167  C CB   . ALA   A 1 23  ? 57.86534  31.26438  55.42999  1.000 68.98343  ?  344 ALA   A CB   1 
ATOM   168  N N    . TYR   A 1 24  ? 56.92790  32.81180  52.75591  1.000 62.61361  ?  345 TYR   A N    1 
ATOM   169  C CA   . TYR   A 1 24  ? 56.23625  33.93216  52.13641  1.000 67.39835  ?  345 TYR   A CA   1 
ATOM   170  C C    . TYR   A 1 24  ? 54.75644  33.85308  52.47565  1.000 66.84592  ?  345 TYR   A C    1 
ATOM   171  O O    . TYR   A 1 24  ? 54.12409  32.80974  52.27744  1.000 66.53195  ?  345 TYR   A O    1 
ATOM   172  C CB   . TYR   A 1 24  ? 56.43076  33.93044  50.61785  1.000 63.66312  ?  345 TYR   A CB   1 
ATOM   173  C CG   . TYR   A 1 24  ? 55.64957  35.00641  49.89548  1.000 60.47212  ?  345 TYR   A CG   1 
ATOM   174  C CD1  . TYR   A 1 24  ? 56.14726  36.29714  49.77641  1.000 61.87861  ?  345 TYR   A CD1  1 
ATOM   175  C CD2  . TYR   A 1 24  ? 54.40909  34.72934  49.33581  1.000 62.35498  ?  345 TYR   A CD2  1 
ATOM   176  C CE1  . TYR   A 1 24  ? 55.43357  37.28002  49.11557  1.000 65.75014  ?  345 TYR   A CE1  1 
ATOM   177  C CE2  . TYR   A 1 24  ? 53.68920  35.70491  48.67428  1.000 65.42639  ?  345 TYR   A CE2  1 
ATOM   178  C CZ   . TYR   A 1 24  ? 54.20516  36.97834  48.56784  1.000 64.43848  ?  345 TYR   A CZ   1 
ATOM   179  O OH   . TYR   A 1 24  ? 53.49279  37.95383  47.90899  1.000 66.75853  ?  345 TYR   A OH   1 
ATOM   180  N N    . ASN   A 1 25  ? 54.20812  34.95725  52.97952  1.000 63.16295  ?  346 ASN   A N    1 
ATOM   181  C CA   . ASN   A 1 25  ? 52.78078  35.04581  53.23637  1.000 75.67727  ?  346 ASN   A CA   1 
ATOM   182  C C    . ASN   A 1 25  ? 52.14357  35.83658  52.10683  1.000 72.90578  ?  346 ASN   A C    1 
ATOM   183  O O    . ASN   A 1 25  ? 52.33847  37.05953  52.03309  1.000 72.30583  ?  346 ASN   A O    1 
ATOM   184  C CB   . ASN   A 1 25  ? 52.51105  35.71694  54.58219  1.000 79.30122  ?  346 ASN   A CB   1 
ATOM   185  C CG   . ASN   A 1 25  ? 51.02826  35.87571  54.87573  1.000 84.85413  ?  346 ASN   A CG   1 
ATOM   186  O OD1  . ASN   A 1 25  ? 50.19204  35.85564  53.97222  1.000 86.10006  ?  346 ASN   A OD1  1 
ATOM   187  N ND2  . ASN   A 1 25  ? 50.69548  36.01987  56.15385  1.000 91.32196  ?  346 ASN   A ND2  1 
ATOM   188  N N    . PRO   A 1 26  ? 51.38392  35.19968  51.21324  1.000 67.77066  ?  347 PRO   A N    1 
ATOM   189  C CA   . PRO   A 1 26  ? 50.82956  35.94059  50.07053  1.000 69.66415  ?  347 PRO   A CA   1 
ATOM   190  C C    . PRO   A 1 26  ? 49.83191  37.01287  50.46902  1.000 82.18177  ?  347 PRO   A C    1 
ATOM   191  O O    . PRO   A 1 26  ? 49.70411  38.01342  49.75245  1.000 88.81924  ?  347 PRO   A O    1 
ATOM   192  C CB   . PRO   A 1 26  ? 50.16959  34.83982  49.22552  1.000 67.43778  ?  347 PRO   A CB   1 
ATOM   193  C CG   . PRO   A 1 26  ? 50.81012  33.55813  49.68833  1.000 65.47945  ?  347 PRO   A CG   1 
ATOM   194  C CD   . PRO   A 1 26  ? 51.08091  33.76208  51.14431  1.000 61.98168  ?  347 PRO   A CD   1 
ATOM   195  N N    . SER   A 1 27  ? 49.12830  36.84324  51.59088  1.000 79.91882  ?  348 SER   A N    1 
ATOM   196  C CA   . SER   A 1 27  ? 48.08315  37.79238  51.96260  1.000 84.70437  ?  348 SER   A CA   1 
ATOM   197  C C    . SER   A 1 27  ? 48.65169  39.19413  52.14749  1.000 84.37890  ?  348 SER   A C    1 
ATOM   198  O O    . SER   A 1 27  ? 48.09842  40.17406  51.63491  1.000 92.36821  ?  348 SER   A O    1 
ATOM   199  C CB   . SER   A 1 27  ? 47.38169  37.32072  53.23660  1.000 82.59196  ?  348 SER   A CB   1 
ATOM   200  O OG   . SER   A 1 27  ? 46.10952  37.92862  53.37837  1.000 89.94970  ?  348 SER   A OG   1 
ATOM   201  N N    . ASP   A 1 28  ? 49.76137  39.31095  52.87919  1.000 80.88352  ?  349 ASP   A N    1 
ATOM   202  C CA   . ASP   A 1 28  ? 50.37663  40.60568  53.12977  1.000 86.48142  ?  349 ASP   A CA   1 
ATOM   203  C C    . ASP   A 1 28  ? 51.65659  40.83719  52.34212  1.000 87.78854  ?  349 ASP   A C    1 
ATOM   204  O O    . ASP   A 1 28  ? 52.06492  41.99237  52.18939  1.000 94.34073  ?  349 ASP   A O    1 
ATOM   205  C CB   . ASP   A 1 28  ? 50.67944  40.77705  54.62682  1.000 95.87004  ?  349 ASP   A CB   1 
ATOM   206  C CG   . ASP   A 1 28  ? 51.76357  39.83517  55.11665  1.000 93.54453  ?  349 ASP   A CG   1 
ATOM   207  O OD1  . ASP   A 1 28  ? 52.28766  40.06030  56.22791  1.000 89.97683  ?  349 ASP   A OD1  1 
ATOM   208  O OD2  . ASP   A 1 28  ? 52.12724  38.89951  54.37365  1.000 93.52117  -1 349 ASP   A OD2  1 
ATOM   209  N N    . GLY   A 1 29  ? 52.29401  39.78188  51.84523  1.000 77.33689  ?  350 GLY   A N    1 
ATOM   210  C CA   . GLY   A 1 29  ? 53.50786  39.91573  51.07148  1.000 73.80135  ?  350 GLY   A CA   1 
ATOM   211  C C    . GLY   A 1 29  ? 54.78122  39.86994  51.87944  1.000 72.42123  ?  350 GLY   A C    1 
ATOM   212  O O    . GLY   A 1 29  ? 55.85927  40.10614  51.32060  1.000 75.81451  ?  350 GLY   A O    1 
ATOM   213  N N    . THR   A 1 30  ? 54.69515  39.57434  53.17242  1.000 73.37055  ?  351 THR   A N    1 
ATOM   214  C CA   . THR   A 1 30  ? 55.88236  39.52767  54.00663  1.000 74.91215  ?  351 THR   A CA   1 
ATOM   215  C C    . THR   A 1 30  ? 56.72544  38.30069  53.67177  1.000 69.10362  ?  351 THR   A C    1 
ATOM   216  O O    . THR   A 1 30  ? 56.24413  37.30510  53.12291  1.000 70.74263  ?  351 THR   A O    1 
ATOM   217  C CB   . THR   A 1 30  ? 55.50364  39.52847  55.48911  1.000 85.95824  ?  351 THR   A CB   1 
ATOM   218  O OG1  . THR   A 1 30  ? 54.39629  38.64448  55.70653  1.000 88.07125  ?  351 THR   A OG1  1 
ATOM   219  C CG2  . THR   A 1 30  ? 55.12960  40.93364  55.94051  1.000 89.46979  ?  351 THR   A CG2  1 
ATOM   220  N N    . TRP   A 1 31  ? 58.00326  38.38392  54.02270  1.000 69.22964  ?  352 TRP   A N    1 
ATOM   221  C CA   . TRP   A 1 31  ? 58.93945  37.28145  53.87762  1.000 65.55964  ?  352 TRP   A CA   1 
ATOM   222  C C    . TRP   A 1 31  ? 59.54729  36.97840  55.23741  1.000 71.76946  ?  352 TRP   A C    1 
ATOM   223  O O    . TRP   A 1 31  ? 59.89420  37.89374  55.99139  1.000 82.73450  ?  352 TRP   A O    1 
ATOM   224  C CB   . TRP   A 1 31  ? 60.04069  37.61780  52.86809  1.000 67.65443  ?  352 TRP   A CB   1 
ATOM   225  C CG   . TRP   A 1 31  ? 59.70045  37.27073  51.44805  1.000 67.69210  ?  352 TRP   A CG   1 
ATOM   226  C CD1  . TRP   A 1 31  ? 59.24296  38.12287  50.48469  1.000 68.15562  ?  352 TRP   A CD1  1 
ATOM   227  C CD2  . TRP   A 1 31  ? 59.81809  35.98586  50.82307  1.000 63.70431  ?  352 TRP   A CD2  1 
ATOM   228  N NE1  . TRP   A 1 31  ? 59.05516  37.44730  49.30398  1.000 67.12576  ?  352 TRP   A NE1  1 
ATOM   229  C CE2  . TRP   A 1 31  ? 59.40303  36.13427  49.48339  1.000 67.21153  ?  352 TRP   A CE2  1 
ATOM   230  C CE3  . TRP   A 1 31  ? 60.22854  34.72450  51.26691  1.000 69.93364  ?  352 TRP   A CE3  1 
ATOM   231  C CZ2  . TRP   A 1 31  ? 59.38425  35.06894  48.58413  1.000 68.56862  ?  352 TRP   A CZ2  1 
ATOM   232  C CZ3  . TRP   A 1 31  ? 60.21145  33.66943  50.37345  1.000 67.24343  ?  352 TRP   A CZ3  1 
ATOM   233  C CH2  . TRP   A 1 31  ? 59.79146  33.84779  49.04636  1.000 61.25543  ?  352 TRP   A CH2  1 
ATOM   234  N N    . LEU   A 1 32  ? 59.66921  35.69195  55.54901  1.000 62.74400  ?  353 LEU   A N    1 
ATOM   235  C CA   . LEU   A 1 32  ? 60.07414  35.24605  56.87209  1.000 61.59361  ?  353 LEU   A CA   1 
ATOM   236  C C    . LEU   A 1 32  ? 61.35087  34.42485  56.77119  1.000 71.42713  ?  353 LEU   A C    1 
ATOM   237  O O    . LEU   A 1 32  ? 61.47601  33.55722  55.89945  1.000 80.34202  ?  353 LEU   A O    1 
ATOM   238  C CB   . LEU   A 1 32  ? 58.96748  34.40556  57.52378  1.000 69.94879  ?  353 LEU   A CB   1 
ATOM   239  C CG   . LEU   A 1 32  ? 57.73175  35.14077  58.04929  1.000 69.58512  ?  353 LEU   A CG   1 
ATOM   240  C CD1  . LEU   A 1 32  ? 56.89506  35.64439  56.88658  1.000 61.63970  ?  353 LEU   A CD1  1 
ATOM   241  C CD2  . LEU   A 1 32  ? 56.90128  34.24325  58.95384  1.000 59.20185  ?  353 LEU   A CD2  1 
ATOM   242  N N    . ARG   A 1 33  ? 62.29599  34.70715  57.66578  1.000 64.82590  ?  354 ARG   A N    1 
ATOM   243  C CA   . ARG   A 1 33  ? 63.53209  33.94392  57.78030  1.000 61.97350  ?  354 ARG   A CA   1 
ATOM   244  C C    . ARG   A 1 33  ? 63.41996  33.01761  58.98424  1.000 65.00320  ?  354 ARG   A C    1 
ATOM   245  O O    . ARG   A 1 33  ? 63.26739  33.48351  60.11885  1.000 66.30868  ?  354 ARG   A O    1 
ATOM   246  C CB   . ARG   A 1 33  ? 64.73933  34.87020  57.91935  1.000 71.69218  ?  354 ARG   A CB   1 
ATOM   247  C CG   . ARG   A 1 33  ? 66.07603  34.15070  58.01931  1.000 65.82673  ?  354 ARG   A CG   1 
ATOM   248  C CD   . ARG   A 1 33  ? 66.29385  33.21338  56.84431  1.000 66.32743  ?  354 ARG   A CD   1 
ATOM   249  N NE   . ARG   A 1 33  ? 67.61500  32.59984  56.88786  1.000 69.36036  ?  354 ARG   A NE   1 
ATOM   250  C CZ   . ARG   A 1 33  ? 68.74258  33.23820  56.60497  1.000 80.42149  ?  354 ARG   A CZ   1 
ATOM   251  N NH1  . ARG   A 1 33  ? 68.74177  34.50482  56.22146  1.000 82.87170  ?  354 ARG   A NH1  1 
ATOM   252  N NH2  . ARG   A 1 33  ? 69.90113  32.59494  56.72473  1.000 73.20995  ?  354 ARG   A NH2  1 
ATOM   253  N N    . LEU   A 1 34  ? 63.50115  31.71672  58.73769  1.000 56.75896  ?  355 LEU   A N    1 
ATOM   254  C CA   . LEU   A 1 34  ? 63.32395  30.70180  59.76634  1.000 55.19113  ?  355 LEU   A CA   1 
ATOM   255  C C    . LEU   A 1 34  ? 64.61843  29.90882  59.94454  1.000 62.22520  ?  355 LEU   A C    1 
ATOM   256  O O    . LEU   A 1 34  ? 65.66446  30.24306  59.37996  1.000 66.75184  ?  355 LEU   A O    1 
ATOM   257  C CB   . LEU   A 1 34  ? 62.14193  29.79030  59.42280  1.000 51.93180  ?  355 LEU   A CB   1 
ATOM   258  C CG   . LEU   A 1 34  ? 60.72559  30.38255  59.38711  1.000 51.82398  ?  355 LEU   A CG   1 
ATOM   259  C CD1  . LEU   A 1 34  ? 60.61899  31.57668  58.44496  1.000 50.39886  ?  355 LEU   A CD1  1 
ATOM   260  C CD2  . LEU   A 1 34  ? 59.71004  29.31498  59.00212  1.000 61.70990  ?  355 LEU   A CD2  1 
ATOM   261  N N    . ALA   A 1 35  ? 64.53585  28.84982  60.74632  1.000 65.84298  ?  356 ALA   A N    1 
ATOM   262  C CA   . ALA   A 1 35  ? 65.70865  28.04459  61.05325  1.000 69.98464  ?  356 ALA   A CA   1 
ATOM   263  C C    . ALA   A 1 35  ? 66.35056  27.52848  59.77365  1.000 66.41644  ?  356 ALA   A C    1 
ATOM   264  O O    . ALA   A 1 35  ? 65.67997  26.94836  58.91392  1.000 68.39561  ?  356 ALA   A O    1 
ATOM   265  C CB   . ALA   A 1 35  ? 65.31832  26.87803  61.95963  1.000 75.44041  ?  356 ALA   A CB   1 
ATOM   266  N N    . ASP   A 1 36  ? 67.65741  27.73873  59.65655  1.000 69.66255  ?  357 ASP   A N    1 
ATOM   267  C CA   . ASP   A 1 36  ? 68.38517  27.30757  58.47466  1.000 70.40871  ?  357 ASP   A CA   1 
ATOM   268  C C    . ASP   A 1 36  ? 68.57573  25.79498  58.48444  1.000 70.70257  ?  357 ASP   A C    1 
ATOM   269  O O    . ASP   A 1 36  ? 68.61010  25.15590  59.54115  1.000 72.55385  ?  357 ASP   A O    1 
ATOM   270  C CB   . ASP   A 1 36  ? 69.74507  28.00625  58.40939  1.000 66.98202  ?  357 ASP   A CB   1 
ATOM   271  C CG   . ASP   A 1 36  ? 69.64706  29.42796  57.88871  1.000 68.30094  ?  357 ASP   A CG   1 
ATOM   272  O OD1  . ASP   A 1 36  ? 68.51990  29.88165  57.59955  1.000 65.04352  ?  357 ASP   A OD1  1 
ATOM   273  O OD2  . ASP   A 1 36  ? 70.69674  30.09507  57.77626  1.000 58.53633  -1 357 ASP   A OD2  1 
ATOM   274  N N    . LEU   A 1 37  ? 68.70804  25.22015  57.29014  1.000 74.30463  ?  358 LEU   A N    1 
ATOM   275  C CA   . LEU   A 1 37  ? 68.98079  23.79428  57.20676  1.000 66.83075  ?  358 LEU   A CA   1 
ATOM   276  C C    . LEU   A 1 37  ? 70.30867  23.47491  57.87457  1.000 73.87367  ?  358 LEU   A C    1 
ATOM   277  O O    . LEU   A 1 37  ? 71.25872  24.26513  57.84810  1.000 78.30137  ?  358 LEU   A O    1 
ATOM   278  C CB   . LEU   A 1 37  ? 69.01284  23.31650  55.75348  1.000 69.71902  ?  358 LEU   A CB   1 
ATOM   279  C CG   . LEU   A 1 37  ? 67.70406  22.95055  55.05932  1.000 65.89587  ?  358 LEU   A CG   1 
ATOM   280  C CD1  . LEU   A 1 37  ? 67.91434  22.89634  53.56227  1.000 69.47026  ?  358 LEU   A CD1  1 
ATOM   281  C CD2  . LEU   A 1 37  ? 67.23029  21.59283  55.56441  1.000 66.75081  ?  358 LEU   A CD2  1 
ATOM   282  N N    . GLN   A 1 38  ? 70.36109  22.29925  58.49341  1.000 68.50331  ?  359 GLN   A N    1 
ATOM   283  C CA   . GLN   A 1 38  ? 71.60842  21.84080  59.08230  1.000 74.65175  ?  359 GLN   A CA   1 
ATOM   284  C C    . GLN   A 1 38  ? 72.68254  21.64178  58.01984  1.000 75.47641  ?  359 GLN   A C    1 
ATOM   285  O O    . GLN   A 1 38  ? 73.87665  21.70031  58.33616  1.000 83.15347  ?  359 GLN   A O    1 
ATOM   286  C CB   . GLN   A 1 38  ? 71.35949  20.57838  59.91223  1.000 79.47802  ?  359 GLN   A CB   1 
ATOM   287  C CG   . GLN   A 1 38  ? 70.25996  20.84466  60.94300  1.000 95.65654  ?  359 GLN   A CG   1 
ATOM   288  C CD   . GLN   A 1 38  ? 70.25727  19.89360  62.12262  1.000 105.21187 ?  359 GLN   A CD   1 
ATOM   289  O OE1  . GLN   A 1 38  ? 70.19821  20.34200  63.26525  1.000 100.77778 ?  359 GLN   A OE1  1 
ATOM   290  N NE2  . GLN   A 1 38  ? 70.45804  18.60695  61.86931  1.000 103.36249 ?  359 GLN   A NE2  1 
ATOM   291  N N    . VAL   A 1 39  ? 72.28178  21.40181  56.77373  1.000 77.54628  ?  360 VAL   A N    1 
ATOM   292  C CA   . VAL   A 1 39  ? 73.21261  21.20320  55.66445  1.000 64.65440  ?  360 VAL   A CA   1 
ATOM   293  C C    . VAL   A 1 39  ? 72.73749  21.98127  54.44128  1.000 72.03063  ?  360 VAL   A C    1 
ATOM   294  O O    . VAL   A 1 39  ? 71.55637  21.89411  54.07281  1.000 72.39565  ?  360 VAL   A O    1 
ATOM   295  C CB   . VAL   A 1 39  ? 73.35132  19.71251  55.31623  1.000 58.43359  ?  360 VAL   A CB   1 
ATOM   296  C CG1  . VAL   A 1 39  ? 74.59199  19.47916  54.46211  1.000 73.02043  ?  360 VAL   A CG1  1 
ATOM   297  C CG2  . VAL   A 1 39  ? 73.37332  18.86346  56.57821  1.000 67.28614  ?  360 VAL   A CG2  1 
ATOM   298  N N    . PRO   A 1 40  ? 73.60855  22.75212  53.78864  1.000 74.68940  ?  361 PRO   A N    1 
ATOM   299  C CA   . PRO   A 1 40  ? 73.21179  23.42033  52.54183  1.000 70.85808  ?  361 PRO   A CA   1 
ATOM   300  C C    . PRO   A 1 40  ? 72.91754  22.38978  51.46316  1.000 72.68466  ?  361 PRO   A C    1 
ATOM   301  O O    . PRO   A 1 40  ? 73.68999  21.45358  51.24741  1.000 74.12735  ?  361 PRO   A O    1 
ATOM   302  C CB   . PRO   A 1 40  ? 74.43069  24.28343  52.19292  1.000 70.13849  ?  361 PRO   A CB   1 
ATOM   303  C CG   . PRO   A 1 40  ? 75.23591  24.35818  53.45583  1.000 73.49034  ?  361 PRO   A CG   1 
ATOM   304  C CD   . PRO   A 1 40  ? 74.99030  23.07466  54.17371  1.000 70.02232  ?  361 PRO   A CD   1 
ATOM   305  N N    . ARG   A 1 41  ? 71.78696  22.56585  50.78624  1.000 75.78100  ?  362 ARG   A N    1 
ATOM   306  C CA   . ARG   A 1 41  ? 71.30986  21.58721  49.82510  1.000 67.41630  ?  362 ARG   A CA   1 
ATOM   307  C C    . ARG   A 1 41  ? 70.65465  22.30152  48.65255  1.000 66.42460  ?  362 ARG   A C    1 
ATOM   308  O O    . ARG   A 1 41  ? 70.06071  23.37194  48.80842  1.000 65.85541  ?  362 ARG   A O    1 
ATOM   309  C CB   . ARG   A 1 41  ? 70.34157  20.63467  50.53743  1.000 65.67237  ?  362 ARG   A CB   1 
ATOM   310  C CG   . ARG   A 1 41  ? 71.05290  19.80478  51.60531  1.000 69.78905  ?  362 ARG   A CG   1 
ATOM   311  C CD   . ARG   A 1 41  ? 70.09972  19.11583  52.56989  1.000 73.43316  ?  362 ARG   A CD   1 
ATOM   312  N NE   . ARG   A 1 41  ? 69.12283  18.21286  51.97548  1.000 75.17129  ?  362 ARG   A NE   1 
ATOM   313  C CZ   . ARG   A 1 41  ? 68.19057  17.58637  52.68165  1.000 75.22688  ?  362 ARG   A CZ   1 
ATOM   314  N NH1  . ARG   A 1 41  ? 68.09741  17.74434  53.99310  1.000 67.27207  ?  362 ARG   A NH1  1 
ATOM   315  N NH2  . ARG   A 1 41  ? 67.33154  16.78341  52.05992  1.000 70.56578  ?  362 ARG   A NH2  1 
ATOM   316  N N    . SER   A 1 42  ? 70.76428  21.68963  47.47668  1.000 68.62683  ?  363 SER   A N    1 
ATOM   317  C CA   . SER   A 1 42  ? 70.12185  22.17533  46.26521  1.000 70.74104  ?  363 SER   A CA   1 
ATOM   318  C C    . SER   A 1 42  ? 69.68110  20.97266  45.44774  1.000 67.08757  ?  363 SER   A C    1 
ATOM   319  O O    . SER   A 1 42  ? 70.18075  19.85988  45.62873  1.000 64.59136  ?  363 SER   A O    1 
ATOM   320  C CB   . SER   A 1 42  ? 71.04801  23.06792  45.43311  1.000 69.30871  ?  363 SER   A CB   1 
ATOM   321  O OG   . SER   A 1 42  ? 72.26121  22.39967  45.13732  1.000 72.06757  ?  363 SER   A OG   1 
ATOM   322  N N    . GLY   A 1 43  ? 68.72926  21.19877  44.54878  1.000 67.45657  ?  364 GLY   A N    1 
ATOM   323  C CA   . GLY   A 1 43  ? 68.18425  20.07582  43.82103  1.000 68.53774  ?  364 GLY   A CA   1 
ATOM   324  C C    . GLY   A 1 43  ? 67.32718  19.16965  44.66559  1.000 68.11558  ?  364 GLY   A C    1 
ATOM   325  O O    . GLY   A 1 43  ? 66.95041  18.08610  44.20958  1.000 72.79356  ?  364 GLY   A O    1 
ATOM   326  N N    . LEU   A 1 44  ? 67.01244  19.58153  45.88727  1.000 71.99891  ?  365 LEU   A N    1 
ATOM   327  C CA   . LEU   A 1 44  ? 66.12368  18.83221  46.75502  1.000 64.14029  ?  365 LEU   A CA   1 
ATOM   328  C C    . LEU   A 1 44  ? 64.68224  19.22843  46.47110  1.000 66.27250  ?  365 LEU   A C    1 
ATOM   329  O O    . LEU   A 1 44  ? 64.40321  20.26141  45.85744  1.000 73.68747  ?  365 LEU   A O    1 
ATOM   330  C CB   . LEU   A 1 44  ? 66.46155  19.09182  48.22557  1.000 53.31143  ?  365 LEU   A CB   1 
ATOM   331  C CG   . LEU   A 1 44  ? 65.92047  20.39642  48.82312  1.000 62.81445  ?  365 LEU   A CG   1 
ATOM   332  C CD1  . LEU   A 1 44  ? 66.43797  20.61779  50.23674  1.000 68.07320  ?  365 LEU   A CD1  1 
ATOM   333  C CD2  . LEU   A 1 44  ? 66.26284  21.58782  47.93621  1.000 63.07718  ?  365 LEU   A CD2  1 
ATOM   334  N N    . ALA   A 1 45  ? 63.76123  18.40063  46.94217  1.000 65.61415  ?  366 ALA   A N    1 
ATOM   335  C CA   . ALA   A 1 45  ? 62.34580  18.66602  46.77648  1.000 63.52660  ?  366 ALA   A CA   1 
ATOM   336  C C    . ALA   A 1 45  ? 61.69834  18.78259  48.14597  1.000 74.74538  ?  366 ALA   A C    1 
ATOM   337  O O    . ALA   A 1 45  ? 62.17558  18.22274  49.13776  1.000 67.89396  ?  366 ALA   A O    1 
ATOM   338  C CB   . ALA   A 1 45  ? 61.65736  17.57123  45.95133  1.000 67.14317  ?  366 ALA   A CB   1 
ATOM   339  N N    . GLY   A 1 46  ? 60.59011  19.50887  48.18471  1.000 82.32838  ?  367 GLY   A N    1 
ATOM   340  C CA   . GLY   A 1 46  ? 59.88906  19.77432  49.42108  1.000 60.53832  ?  367 GLY   A CA   1 
ATOM   341  C C    . GLY   A 1 46  ? 58.45105  19.30358  49.35247  1.000 64.07525  ?  367 GLY   A C    1 
ATOM   342  O O    . GLY   A 1 46  ? 57.82499  19.31380  48.29139  1.000 68.04563  ?  367 GLY   A O    1 
ATOM   343  N N    . CYS   A 1 47  ? 57.93507  18.88547  50.50165  1.000 67.90999  ?  368 CYS   A N    1 
ATOM   344  C CA   . CYS   A 1 47  ? 56.54551  18.47788  50.63225  1.000 65.22244  ?  368 CYS   A CA   1 
ATOM   345  C C    . CYS   A 1 47  ? 56.17458  18.61914  52.09898  1.000 62.41292  ?  368 CYS   A C    1 
ATOM   346  O O    . CYS   A 1 47  ? 57.03761  18.79799  52.96185  1.000 65.92184  ?  368 CYS   A O    1 
ATOM   347  C CB   . CYS   A 1 47  ? 56.32476  17.04201  50.13974  1.000 70.13294  ?  368 CYS   A CB   1 
ATOM   348  S SG   . CYS   A 1 47  ? 57.15191  15.77440  51.13316  1.000 70.08819  ?  368 CYS   A SG   1 
ATOM   349  N N    . VAL   A 1 48  ? 54.87878  18.53012  52.37603  1.000 63.10626  ?  369 VAL   A N    1 
ATOM   350  C CA   . VAL   A 1 48  ? 54.36957  18.64691  53.73478  1.000 62.65246  ?  369 VAL   A CA   1 
ATOM   351  C C    . VAL   A 1 48  ? 53.39299  17.50741  53.97853  1.000 62.10943  ?  369 VAL   A C    1 
ATOM   352  O O    . VAL   A 1 48  ? 52.54506  17.20835  53.12955  1.000 58.89495  ?  369 VAL   A O    1 
ATOM   353  C CB   . VAL   A 1 48  ? 53.70555  20.01930  53.98562  1.000 48.90281  ?  369 VAL   A CB   1 
ATOM   354  C CG1  . VAL   A 1 48  ? 52.62906  20.30478  52.93920  1.000 63.48046  ?  369 VAL   A CG1  1 
ATOM   355  C CG2  . VAL   A 1 48  ? 53.14044  20.09686  55.39695  1.000 64.23578  ?  369 VAL   A CG2  1 
ATOM   356  N N    . VAL   A 1 49  ? 53.51290  16.87666  55.14506  1.000 65.21822  ?  370 VAL   A N    1 
ATOM   357  C CA   . VAL   A 1 49  ? 52.62206  15.80164  55.56673  1.000 65.51898  ?  370 VAL   A CA   1 
ATOM   358  C C    . VAL   A 1 49  ? 52.29841  16.02154  57.03515  1.000 65.76935  ?  370 VAL   A C    1 
ATOM   359  O O    . VAL   A 1 49  ? 53.20656  16.05295  57.87417  1.000 64.62863  ?  370 VAL   A O    1 
ATOM   360  C CB   . VAL   A 1 49  ? 53.23951  14.40739  55.36200  1.000 58.13251  ?  370 VAL   A CB   1 
ATOM   361  C CG1  . VAL   A 1 49  ? 52.34058  13.34436  55.97209  1.000 60.18605  ?  370 VAL   A CG1  1 
ATOM   362  C CG2  . VAL   A 1 49  ? 53.43965  14.13605  53.87839  1.000 56.83298  ?  370 VAL   A CG2  1 
ATOM   363  N N    . GLY   A 1 50  ? 51.01551  16.17571  57.34775  1.000 65.74820  ?  371 GLY   A N    1 
ATOM   364  C CA   . GLY   A 1 50  ? 50.62100  16.41951  58.72487  1.000 64.91499  ?  371 GLY   A CA   1 
ATOM   365  C C    . GLY   A 1 50  ? 51.13526  17.73918  59.25289  1.000 64.26848  ?  371 GLY   A C    1 
ATOM   366  O O    . GLY   A 1 50  ? 51.56554  17.81751  60.41042  1.000 66.86308  ?  371 GLY   A O    1 
ATOM   367  N N    . GLY   A 1 51  ? 51.12779  18.77761  58.41882  1.000 60.49109  ?  372 GLY   A N    1 
ATOM   368  C CA   . GLY   A 1 51  ? 51.62417  20.06695  58.84183  1.000 59.33666  ?  372 GLY   A CA   1 
ATOM   369  C C    . GLY   A 1 51  ? 53.12185  20.13659  59.01317  1.000 63.16465  ?  372 GLY   A C    1 
ATOM   370  O O    . GLY   A 1 51  ? 53.63384  21.17969  59.43572  1.000 56.13903  ?  372 GLY   A O    1 
ATOM   371  N N    . LEU   A 1 52  ? 53.84003  19.06552  58.69893  1.000 64.55273  ?  373 LEU   A N    1 
ATOM   372  C CA   . LEU   A 1 52  ? 55.28658  19.02749  58.82232  1.000 62.81580  ?  373 LEU   A CA   1 
ATOM   373  C C    . LEU   A 1 52  ? 55.91883  19.20534  57.44928  1.000 67.82087  ?  373 LEU   A C    1 
ATOM   374  O O    . LEU   A 1 52  ? 55.45348  18.62710  56.46250  1.000 69.52997  ?  373 LEU   A O    1 
ATOM   375  C CB   . LEU   A 1 52  ? 55.72163  17.69687  59.43874  1.000 61.53799  ?  373 LEU   A CB   1 
ATOM   376  C CG   . LEU   A 1 52  ? 55.11774  17.44822  60.82581  1.000 63.39382  ?  373 LEU   A CG   1 
ATOM   377  C CD1  . LEU   A 1 52  ? 55.83063  16.33257  61.57835  1.000 60.76065  ?  373 LEU   A CD1  1 
ATOM   378  C CD2  . LEU   A 1 52  ? 55.05687  18.72746  61.64416  1.000 57.70627  ?  373 LEU   A CD2  1 
ATOM   379  N N    . LEU   A 1 53  ? 56.98316  20.00240  57.38850  1.000 64.35997  ?  374 LEU   A N    1 
ATOM   380  C CA   . LEU   A 1 53  ? 57.68110  20.23256  56.13299  1.000 65.32198  ?  374 LEU   A CA   1 
ATOM   381  C C    . LEU   A 1 53  ? 58.82382  19.23546  56.04937  1.000 65.82691  ?  374 LEU   A C    1 
ATOM   382  O O    . LEU   A 1 53  ? 59.52404  18.99807  57.03749  1.000 67.35100  ?  374 LEU   A O    1 
ATOM   383  C CB   . LEU   A 1 53  ? 58.24563  21.65276  56.05043  1.000 60.43991  ?  374 LEU   A CB   1 
ATOM   384  C CG   . LEU   A 1 53  ? 58.88239  22.08359  54.71665  1.000 44.99864  ?  374 LEU   A CG   1 
ATOM   385  C CD1  . LEU   A 1 53  ? 58.96934  23.62091  54.64216  1.000 43.66430  ?  374 LEU   A CD1  1 
ATOM   386  C CD2  . LEU   A 1 53  ? 60.20597  21.39549  54.34102  1.000 61.36509  ?  374 LEU   A CD2  1 
ATOM   387  N N    . TYR   A 1 54  ? 59.01767  18.65818  54.86958  1.000 65.94936  ?  375 TYR   A N    1 
ATOM   388  C CA   . TYR   A 1 54  ? 60.04351  17.64693  54.66763  1.000 67.31819  ?  375 TYR   A CA   1 
ATOM   389  C C    . TYR   A 1 54  ? 60.99046  18.09687  53.56697  1.000 69.86958  ?  375 TYR   A C    1 
ATOM   390  O O    . TYR   A 1 54  ? 60.55037  18.55328  52.50553  1.000 62.27379  ?  375 TYR   A O    1 
ATOM   391  C CB   . TYR   A 1 54  ? 59.41581  16.29173  54.33295  1.000 58.93449  ?  375 TYR   A CB   1 
ATOM   392  C CG   . TYR   A 1 54  ? 58.80004  15.61603  55.53778  1.000 64.01606  ?  375 TYR   A CG   1 
ATOM   393  C CD1  . TYR   A 1 54  ? 57.42189  15.53581  55.68794  1.000 66.38154  ?  375 TYR   A CD1  1 
ATOM   394  C CD2  . TYR   A 1 54  ? 59.59956  15.09362  56.54699  1.000 63.47039  ?  375 TYR   A CD2  1 
ATOM   395  C CE1  . TYR   A 1 54  ? 56.85836  14.93003  56.79697  1.000 67.06126  ?  375 TYR   A CE1  1 
ATOM   396  C CE2  . TYR   A 1 54  ? 59.04515  14.48418  57.65670  1.000 57.19703  ?  375 TYR   A CE2  1 
ATOM   397  C CZ   . TYR   A 1 54  ? 57.67552  14.40651  57.77740  1.000 60.88834  ?  375 TYR   A CZ   1 
ATOM   398  O OH   . TYR   A 1 54  ? 57.12023  13.80151  58.88140  1.000 68.58221  ?  375 TYR   A OH   1 
ATOM   399  N N    . ALA   A 1 55  ? 62.28664  17.95884  53.82371  1.000 67.59444  ?  376 ALA   A N    1 
ATOM   400  C CA   . ALA   A 1 55  ? 63.32560  18.24678  52.84602  1.000 63.13380  ?  376 ALA   A CA   1 
ATOM   401  C C    . ALA   A 1 55  ? 63.91650  16.91846  52.40371  1.000 64.30700  ?  376 ALA   A C    1 
ATOM   402  O O    . ALA   A 1 55  ? 64.37600  16.13240  53.23892  1.000 73.36886  ?  376 ALA   A O    1 
ATOM   403  C CB   . ALA   A 1 55  ? 64.40350  19.15811  53.43219  1.000 64.25180  ?  376 ALA   A CB   1 
ATOM   404  N N    . VAL   A 1 56  ? 63.90347  16.66839  51.09909  1.000 64.23414  ?  377 VAL   A N    1 
ATOM   405  C CA   . VAL   A 1 56  ? 64.22111  15.35388  50.56234  1.000 68.09807  ?  377 VAL   A CA   1 
ATOM   406  C C    . VAL   A 1 56  ? 65.23965  15.49123  49.44446  1.000 74.61831  ?  377 VAL   A C    1 
ATOM   407  O O    . VAL   A 1 56  ? 65.14117  16.39363  48.60525  1.000 77.41714  ?  377 VAL   A O    1 
ATOM   408  C CB   . VAL   A 1 56  ? 62.95676  14.64220  50.04083  1.000 63.15836  ?  377 VAL   A CB   1 
ATOM   409  C CG1  . VAL   A 1 56  ? 63.25370  13.18188  49.74454  1.000 65.62680  ?  377 VAL   A CG1  1 
ATOM   410  C CG2  . VAL   A 1 56  ? 61.81936  14.78194  51.03860  1.000 62.81290  ?  377 VAL   A CG2  1 
ATOM   411  N N    . GLY   A 1 57  ? 66.22968  14.60222  49.44934  1.000 71.82501  ?  378 GLY   A N    1 
ATOM   412  C CA   . GLY   A 1 57  ? 67.11963  14.47675  48.31836  1.000 71.77993  ?  378 GLY   A CA   1 
ATOM   413  C C    . GLY   A 1 57  ? 68.06065  15.65703  48.15957  1.000 72.41387  ?  378 GLY   A C    1 
ATOM   414  O O    . GLY   A 1 57  ? 68.47760  16.30715  49.12412  1.000 73.66450  ?  378 GLY   A O    1 
ATOM   415  N N    . GLY   A 1 58  ? 68.38916  15.93278  46.90369  1.000 67.60109  ?  379 GLY   A N    1 
ATOM   416  C CA   . GLY   A 1 58  ? 69.26094  17.03080  46.54708  1.000 62.30021  ?  379 GLY   A CA   1 
ATOM   417  C C    . GLY   A 1 58  ? 70.71669  16.61599  46.58794  1.000 71.56108  ?  379 GLY   A C    1 
ATOM   418  O O    . GLY   A 1 58  ? 71.06944  15.45165  46.79289  1.000 72.78713  ?  379 GLY   A O    1 
ATOM   419  N N    . ARG   A 1 59  ? 71.58374  17.60425  46.40030  1.000 76.93754  ?  380 ARG   A N    1 
ATOM   420  C CA   . ARG   A 1 59  ? 73.02514  17.40102  46.49408  1.000 79.36720  ?  380 ARG   A CA   1 
ATOM   421  C C    . ARG   A 1 59  ? 73.56420  18.51096  47.38824  1.000 72.66330  ?  380 ARG   A C    1 
ATOM   422  O O    . ARG   A 1 59  ? 73.54403  19.69018  47.01588  1.000 76.69394  ?  380 ARG   A O    1 
ATOM   423  C CB   . ARG   A 1 59  ? 73.64877  17.35175  45.08870  1.000 89.21342  ?  380 ARG   A CB   1 
ATOM   424  C CG   . ARG   A 1 59  ? 75.15715  17.14791  44.98231  1.000 88.10099  ?  380 ARG   A CG   1 
ATOM   425  C CD   . ARG   A 1 59  ? 75.64501  17.02406  43.51603  1.000 93.31382  ?  380 ARG   A CD   1 
ATOM   426  N NE   . ARG   A 1 59  ? 75.18912  15.74541  42.96660  1.000 103.26718 ?  380 ARG   A NE   1 
ATOM   427  C CZ   . ARG   A 1 59  ? 75.16738  15.40477  41.68330  1.000 111.30941 ?  380 ARG   A CZ   1 
ATOM   428  N NH1  . ARG   A 1 59  ? 74.77573  14.20104  41.29991  1.000 96.58606  ?  380 ARG   A NH1  1 
ATOM   429  N NH2  . ARG   A 1 59  ? 75.52371  16.29807  40.76320  1.000 106.88870 ?  380 ARG   A NH2  1 
ATOM   430  N N    . ASN   A 1 60  ? 74.04707  18.10657  48.56383  1.000 73.83653  ?  381 ASN   A N    1 
ATOM   431  C CA   . ASN   A 1 60  ? 74.45251  18.99227  49.64517  1.000 82.33671  ?  381 ASN   A CA   1 
ATOM   432  C C    . ASN   A 1 60  ? 75.89776  19.45076  49.53675  1.000 82.87800  ?  381 ASN   A C    1 
ATOM   433  O O    . ASN   A 1 60  ? 76.77010  18.72552  49.05159  1.000 85.83486  ?  381 ASN   A O    1 
ATOM   434  C CB   . ASN   A 1 60  ? 74.23621  18.31914  51.00944  1.000 82.17406  ?  381 ASN   A CB   1 
ATOM   435  C CG   . ASN   A 1 60  ? 74.83348  16.91821  51.09626  1.000 86.56907  ?  381 ASN   A CG   1 
ATOM   436  O OD1  . ASN   A 1 60  ? 74.25402  16.03355  51.73176  1.000 91.74244  ?  381 ASN   A OD1  1 
ATOM   437  N ND2  . ASN   A 1 60  ? 75.98471  16.70973  50.46342  1.000 87.56012  ?  381 ASN   A ND2  1 
ATOM   438  N N    . ASN   A 1 61  ? 76.13460  20.67547  49.99176  1.000 81.49243  ?  382 ASN   A N    1 
ATOM   439  C CA   . ASN   A 1 61  ? 77.48779  21.17051  50.16282  1.000 87.19888  ?  382 ASN   A CA   1 
ATOM   440  C C    . ASN   A 1 61  ? 78.11513  20.58239  51.42138  1.000 91.22964  ?  382 ASN   A C    1 
ATOM   441  O O    . ASN   A 1 61  ? 77.43022  20.26377  52.39797  1.000 87.36715  ?  382 ASN   A O    1 
ATOM   442  C CB   . ASN   A 1 61  ? 77.50252  22.69529  50.25047  1.000 91.23882  ?  382 ASN   A CB   1 
ATOM   443  C CG   . ASN   A 1 61  ? 78.90559  23.25734  50.30450  1.000 101.35759 ?  382 ASN   A CG   1 
ATOM   444  O OD1  . ASN   A 1 61  ? 79.83009  22.61404  50.79714  1.000 104.81425 ?  382 ASN   A OD1  1 
ATOM   445  N ND2  . ASN   A 1 61  ? 79.07395  24.45925  49.79024  1.000 103.43627 ?  382 ASN   A ND2  1 
ATOM   446  N N    . SER   A 1 62  ? 79.43786  20.45067  51.38960  1.000 99.27062  ?  383 SER   A N    1 
ATOM   447  C CA   . SER   A 1 62  ? 80.21384  19.99218  52.53004  1.000 100.00920 ?  383 SER   A CA   1 
ATOM   448  C C    . SER   A 1 62  ? 81.60928  20.57835  52.41999  1.000 97.08446  ?  383 SER   A C    1 
ATOM   449  O O    . SER   A 1 62  ? 82.07496  20.85686  51.30868  1.000 105.50216 ?  383 SER   A O    1 
ATOM   450  C CB   . SER   A 1 62  ? 80.29442  18.45892  52.58895  1.000 96.39999  ?  383 SER   A CB   1 
ATOM   451  O OG   . SER   A 1 62  ? 79.00491  17.87308  52.62351  1.000 91.13326  ?  383 SER   A OG   1 
ATOM   452  N N    . PRO   A 1 63  ? 82.29591  20.79205  53.54555  1.000 95.53313  ?  384 PRO   A N    1 
ATOM   453  C CA   . PRO   A 1 63  ? 83.72997  21.09569  53.48236  1.000 104.17212 ?  384 PRO   A CA   1 
ATOM   454  C C    . PRO   A 1 63  ? 84.57529  19.87253  53.18402  1.000 103.08304 ?  384 PRO   A C    1 
ATOM   455  O O    . PRO   A 1 63  ? 85.79274  20.00649  52.99860  1.000 93.25342  ?  384 PRO   A O    1 
ATOM   456  C CB   . PRO   A 1 63  ? 84.02714  21.64634  54.88042  1.000 108.58102 ?  384 PRO   A CB   1 
ATOM   457  C CG   . PRO   A 1 63  ? 83.04930  20.93821  55.75715  1.000 104.93854 ?  384 PRO   A CG   1 
ATOM   458  C CD   . PRO   A 1 63  ? 81.79730  20.75731  54.93134  1.000 97.59162  ?  384 PRO   A CD   1 
ATOM   459  N N    . ASP   A 1 64  ? 83.96071  18.68899  53.13769  1.000 104.28793 ?  385 ASP   A N    1 
ATOM   460  C CA   . ASP   A 1 64  ? 84.64074  17.44025  52.81956  1.000 102.23856 ?  385 ASP   A CA   1 
ATOM   461  C C    . ASP   A 1 64  ? 84.04778  16.77218  51.58387  1.000 104.66026 ?  385 ASP   A C    1 
ATOM   462  O O    . ASP   A 1 64  ? 84.18155  15.55586  51.41520  1.000 102.87056 ?  385 ASP   A O    1 
ATOM   463  C CB   . ASP   A 1 64  ? 84.59257  16.49047  54.01793  1.000 103.84954 ?  385 ASP   A CB   1 
ATOM   464  C CG   . ASP   A 1 64  ? 83.29054  16.59185  54.78812  1.000 114.95810 ?  385 ASP   A CG   1 
ATOM   465  O OD1  . ASP   A 1 64  ? 82.44069  17.42782  54.41575  1.000 107.62576 ?  385 ASP   A OD1  1 
ATOM   466  O OD2  . ASP   A 1 64  ? 83.11858  15.83986  55.76978  1.000 122.97885 ?  385 ASP   A OD2  1 
ATOM   467  N N    . GLY   A 1 65  ? 83.38936  17.53453  50.72834  1.000 102.03063 ?  386 GLY   A N    1 
ATOM   468  C CA   . GLY   A 1 65  ? 82.85710  16.99660  49.49240  1.000 94.16385  ?  386 GLY   A CA   1 
ATOM   469  C C    . GLY   A 1 65  ? 81.57508  17.70156  49.09904  1.000 96.32686  ?  386 GLY   A C    1 
ATOM   470  O O    . GLY   A 1 65  ? 81.05234  18.54944  49.81658  1.000 98.36621  ?  386 GLY   A O    1 
ATOM   471  N N    . ASN   A 1 66  ? 81.08406  17.32996  47.91455  1.000 91.53641  ?  387 ASN   A N    1 
ATOM   472  C CA   . ASN   A 1 66  ? 79.79370  17.78003  47.38515  1.000 79.53149  ?  387 ASN   A CA   1 
ATOM   473  C C    . ASN   A 1 66  ? 79.04059  16.52205  46.95911  1.000 80.32404  ?  387 ASN   A C    1 
ATOM   474  O O    . ASN   A 1 66  ? 79.04443  16.14562  45.78442  1.000 82.62420  ?  387 ASN   A O    1 
ATOM   475  C CB   . ASN   A 1 66  ? 79.97860  18.76370  46.23086  1.000 80.17899  ?  387 ASN   A CB   1 
ATOM   476  C CG   . ASN   A 1 66  ? 80.32165  20.16134  46.70457  1.000 83.62819  ?  387 ASN   A CG   1 
ATOM   477  O OD1  . ASN   A 1 66  ? 80.38982  20.42434  47.90437  1.000 79.74617  ?  387 ASN   A OD1  1 
ATOM   478  N ND2  . ASN   A 1 66  ? 80.54532  21.06638  45.75969  1.000 85.73449  ?  387 ASN   A ND2  1 
ATOM   479  N N    . THR   A 1 67  ? 78.38834  15.87998  47.92272  1.000 80.09114  ?  388 THR   A N    1 
ATOM   480  C CA   . THR   A 1 67  ? 77.85788  14.53651  47.75519  1.000 81.29071  ?  388 THR   A CA   1 
ATOM   481  C C    . THR   A 1 67  ? 76.35756  14.57436  47.50312  1.000 76.35102  ?  388 THR   A C    1 
ATOM   482  O O    . THR   A 1 67  ? 75.65624  15.49136  47.93977  1.000 79.55668  ?  388 THR   A O    1 
ATOM   483  C CB   . THR   A 1 67  ? 78.12622  13.69373  49.00100  1.000 80.54200  ?  388 THR   A CB   1 
ATOM   484  O OG1  . THR   A 1 67  ? 77.97553  14.51860  50.16015  1.000 86.34312  ?  388 THR   A OG1  1 
ATOM   485  C CG2  . THR   A 1 67  ? 79.55592  13.17292  48.97928  1.000 68.40402  ?  388 THR   A CG2  1 
ATOM   486  N N    . ASP   A 1 68  ? 75.86966  13.56387  46.79077  1.000 71.89330  ?  389 ASP   A N    1 
ATOM   487  C CA   . ASP   A 1 68  ? 74.43281  13.42540  46.61292  1.000 74.75703  ?  389 ASP   A CA   1 
ATOM   488  C C    . ASP   A 1 68  ? 73.80234  12.94020  47.90527  1.000 82.04690  ?  389 ASP   A C    1 
ATOM   489  O O    . ASP   A 1 68  ? 74.22489  11.93156  48.47786  1.000 84.75955  ?  389 ASP   A O    1 
ATOM   490  C CB   . ASP   A 1 68  ? 74.12024  12.45781  45.48154  1.000 82.95414  ?  389 ASP   A CB   1 
ATOM   491  C CG   . ASP   A 1 68  ? 74.63803  12.94351  44.19374  1.000 87.75606  ?  389 ASP   A CG   1 
ATOM   492  O OD1  . ASP   A 1 68  ? 74.95025  14.14266  44.15917  1.000 84.01938  ?  389 ASP   A OD1  1 
ATOM   493  O OD2  . ASP   A 1 68  ? 74.71391  12.16401  43.22964  1.000 84.85103  -1 389 ASP   A OD2  1 
ATOM   494  N N    . SER   A 1 69  ? 72.79119  13.65569  48.37221  1.000 83.82118  ?  390 SER   A N    1 
ATOM   495  C CA   . SER   A 1 69  ? 72.25126  13.40552  49.69565  1.000 83.14755  ?  390 SER   A CA   1 
ATOM   496  C C    . SER   A 1 69  ? 71.03887  12.49709  49.57349  1.000 81.69437  ?  390 SER   A C    1 
ATOM   497  O O    . SER   A 1 69  ? 70.13819  12.75304  48.76541  1.000 85.32540  ?  390 SER   A O    1 
ATOM   498  C CB   . SER   A 1 69  ? 71.87846  14.71107  50.39738  1.000 80.61752  ?  390 SER   A CB   1 
ATOM   499  O OG   . SER   A 1 69  ? 70.61381  15.18434  49.97223  1.000 84.35097  ?  390 SER   A OG   1 
ATOM   500  N N    . SER   A 1 70  ? 71.02684  11.44164  50.37838  1.000 77.55809  ?  391 SER   A N    1 
ATOM   501  C CA   . SER   A 1 70  ? 69.85676  10.60591  50.58015  1.000 77.08623  ?  391 SER   A CA   1 
ATOM   502  C C    . SER   A 1 70  ? 69.05139  11.04270  51.79471  1.000 75.55757  ?  391 SER   A C    1 
ATOM   503  O O    . SER   A 1 70  ? 68.20324  10.27999  52.26587  1.000 70.23147  ?  391 SER   A O    1 
ATOM   504  C CB   . SER   A 1 70  ? 70.26261  9.13693   50.73129  1.000 79.86379  ?  391 SER   A CB   1 
ATOM   505  O OG   . SER   A 1 70  ? 71.07619  8.93023   51.87291  1.000 86.04431  ?  391 SER   A OG   1 
ATOM   506  N N    . ALA   A 1 71  ? 69.30864  12.24275  52.31293  1.000 75.51509  ?  392 ALA   A N    1 
ATOM   507  C CA   . ALA   A 1 71  ? 68.80711  12.66020  53.61283  1.000 76.09244  ?  392 ALA   A CA   1 
ATOM   508  C C    . ALA   A 1 71  ? 67.33998  13.06314  53.55425  1.000 74.46243  ?  392 ALA   A C    1 
ATOM   509  O O    . ALA   A 1 71  ? 66.84434  13.56753  52.54225  1.000 73.90947  ?  392 ALA   A O    1 
ATOM   510  C CB   . ALA   A 1 71  ? 69.63336  13.82737  54.15454  1.000 73.14878  ?  392 ALA   A CB   1 
ATOM   511  N N    . LEU   A 1 72  ? 66.64970  12.83077  54.66854  1.000 78.30450  ?  393 LEU   A N    1 
ATOM   512  C CA   . LEU   A 1 72  ? 65.28608  13.29588  54.88672  1.000 72.38241  ?  393 LEU   A CA   1 
ATOM   513  C C    . LEU   A 1 72  ? 65.27192  14.07879  56.18880  1.000 71.17759  ?  393 LEU   A C    1 
ATOM   514  O O    . LEU   A 1 72  ? 65.63568  13.54236  57.24036  1.000 77.43484  ?  393 LEU   A O    1 
ATOM   515  C CB   . LEU   A 1 72  ? 64.30059  12.12579  54.95324  1.000 73.83402  ?  393 LEU   A CB   1 
ATOM   516  C CG   . LEU   A 1 72  ? 62.84094  12.44944  55.28631  1.000 62.00491  ?  393 LEU   A CG   1 
ATOM   517  C CD1  . LEU   A 1 72  ? 62.22275  13.35221  54.23025  1.000 63.54951  ?  393 LEU   A CD1  1 
ATOM   518  C CD2  . LEU   A 1 72  ? 62.02857  11.17120  55.45405  1.000 57.90050  ?  393 LEU   A CD2  1 
ATOM   519  N N    . ASP   A 1 73  ? 64.85929  15.33961  56.12059  1.000 71.73018  ?  394 ASP   A N    1 
ATOM   520  C CA   . ASP   A 1 73  ? 64.86197  16.22233  57.27661  1.000 77.03475  ?  394 ASP   A CA   1 
ATOM   521  C C    . ASP   A 1 73  ? 63.46923  16.80444  57.45629  1.000 78.17572  ?  394 ASP   A C    1 
ATOM   522  O O    . ASP   A 1 73  ? 62.78135  17.10169  56.47498  1.000 74.99456  ?  394 ASP   A O    1 
ATOM   523  C CB   . ASP   A 1 73  ? 65.90232  17.33964  57.10944  1.000 74.13807  ?  394 ASP   A CB   1 
ATOM   524  C CG   . ASP   A 1 73  ? 67.30218  16.89518  57.49342  1.000 82.24825  ?  394 ASP   A CG   1 
ATOM   525  O OD1  . ASP   A 1 73  ? 67.94517  17.58112  58.31567  1.000 89.97486  ?  394 ASP   A OD1  1 
ATOM   526  O OD2  . ASP   A 1 73  ? 67.75485  15.84929  56.98255  1.000 78.48764  -1 394 ASP   A OD2  1 
ATOM   527  N N    . CYS   A 1 74  ? 63.06094  16.97364  58.71108  1.000 77.60335  ?  395 CYS   A N    1 
ATOM   528  C CA   . CYS   A 1 74  ? 61.71235  17.40590  59.04646  1.000 70.27162  ?  395 CYS   A CA   1 
ATOM   529  C C    . CYS   A 1 74  ? 61.77665  18.70674  59.83020  1.000 70.56513  ?  395 CYS   A C    1 
ATOM   530  O O    . CYS   A 1 74  ? 62.48250  18.79769  60.84096  1.000 64.63358  ?  395 CYS   A O    1 
ATOM   531  C CB   . CYS   A 1 74  ? 60.97542  16.33245  59.85676  1.000 62.87818  ?  395 CYS   A CB   1 
ATOM   532  S SG   . CYS   A 1 74  ? 59.23734  16.70192  60.18243  1.000 72.37016  ?  395 CYS   A SG   1 
ATOM   533  N N    . TYR   A 1 75  ? 61.02519  19.69865  59.36658  1.000 66.70543  ?  396 TYR   A N    1 
ATOM   534  C CA   . TYR   A 1 75  ? 60.92640  21.00145  60.00512  1.000 61.30704  ?  396 TYR   A CA   1 
ATOM   535  C C    . TYR   A 1 75  ? 59.53088  21.17427  60.58246  1.000 69.94221  ?  396 TYR   A C    1 
ATOM   536  O O    . TYR   A 1 75  ? 58.53398  20.87931  59.91210  1.000 75.71306  ?  396 TYR   A O    1 
ATOM   537  C CB   . TYR   A 1 75  ? 61.22422  22.12855  59.01413  1.000 62.83153  ?  396 TYR   A CB   1 
ATOM   538  C CG   . TYR   A 1 75  ? 60.93825  23.51040  59.56050  1.000 67.06939  ?  396 TYR   A CG   1 
ATOM   539  C CD1  . TYR   A 1 75  ? 61.93158  24.25817  60.17692  1.000 66.61441  ?  396 TYR   A CD1  1 
ATOM   540  C CD2  . TYR   A 1 75  ? 59.66740  24.06540  59.46222  1.000 63.41336  ?  396 TYR   A CD2  1 
ATOM   541  C CE1  . TYR   A 1 75  ? 61.66734  25.51979  60.67930  1.000 69.43348  ?  396 TYR   A CE1  1 
ATOM   542  C CE2  . TYR   A 1 75  ? 59.39472  25.32311  59.96252  1.000 59.54315  ?  396 TYR   A CE2  1 
ATOM   543  C CZ   . TYR   A 1 75  ? 60.39833  26.04583  60.56906  1.000 66.61950  ?  396 TYR   A CZ   1 
ATOM   544  O OH   . TYR   A 1 75  ? 60.13506  27.30007  61.06756  1.000 63.95672  ?  396 TYR   A OH   1 
ATOM   545  N N    . ASN   A 1 76  ? 59.46837  21.65200  61.82226  1.000 69.53677  ?  397 ASN   A N    1 
ATOM   546  C CA   . ASN   A 1 76  ? 58.20493  21.88662  62.50691  1.000 64.50963  ?  397 ASN   A CA   1 
ATOM   547  C C    . ASN   A 1 76  ? 58.01406  23.39024  62.63215  1.000 67.75089  ?  397 ASN   A C    1 
ATOM   548  O O    . ASN   A 1 76  ? 58.76380  24.04215  63.37693  1.000 68.39071  ?  397 ASN   A O    1 
ATOM   549  C CB   . ASN   A 1 76  ? 58.20290  21.22534  63.88948  1.000 69.22158  ?  397 ASN   A CB   1 
ATOM   550  C CG   . ASN   A 1 76  ? 56.95319  21.53635  64.69623  1.000 67.40779  ?  397 ASN   A CG   1 
ATOM   551  O OD1  . ASN   A 1 76  ? 56.14845  22.38668  64.32432  1.000 69.65092  ?  397 ASN   A OD1  1 
ATOM   552  N ND2  . ASN   A 1 76  ? 56.78959  20.83950  65.81510  1.000 64.58321  ?  397 ASN   A ND2  1 
ATOM   553  N N    . PRO   A 1 77  ? 57.04884  23.99029  61.93358  1.000 59.84221  ?  398 PRO   A N    1 
ATOM   554  C CA   . PRO   A 1 77  ? 56.88405  25.44576  62.04540  1.000 61.72405  ?  398 PRO   A CA   1 
ATOM   555  C C    . PRO   A 1 77  ? 56.59883  25.88054  63.46523  1.000 64.29460  ?  398 PRO   A C    1 
ATOM   556  O O    . PRO   A 1 77  ? 56.91279  27.01613  63.84048  1.000 66.12264  ?  398 PRO   A O    1 
ATOM   557  C CB   . PRO   A 1 77  ? 55.69363  25.73828  61.12061  1.000 61.32073  ?  398 PRO   A CB   1 
ATOM   558  C CG   . PRO   A 1 77  ? 55.61331  24.56269  60.20520  1.000 62.45717  ?  398 PRO   A CG   1 
ATOM   559  C CD   . PRO   A 1 77  ? 56.05249  23.39193  61.03162  1.000 55.64200  ?  398 PRO   A CD   1 
ATOM   560  N N    . MET   A 1 78  ? 56.01999  24.98866  64.26973  1.000 70.59363  ?  399 MET   A N    1 
ATOM   561  C CA   . MET   A 1 78  ? 55.65378  25.32446  65.63894  1.000 69.17686  ?  399 MET   A CA   1 
ATOM   562  C C    . MET   A 1 78  ? 56.88633  25.49989  66.51841  1.000 65.35950  ?  399 MET   A C    1 
ATOM   563  O O    . MET   A 1 78  ? 56.92160  26.38855  67.37905  1.000 64.52353  ?  399 MET   A O    1 
ATOM   564  C CB   . MET   A 1 78  ? 54.75105  24.22326  66.19665  1.000 72.48129  ?  399 MET   A CB   1 
ATOM   565  C CG   . MET   A 1 78  ? 53.53270  23.91821  65.33969  1.000 78.97690  ?  399 MET   A CG   1 
ATOM   566  S SD   . MET   A 1 78  ? 52.30802  25.22914  65.30329  1.000 81.48816  ?  399 MET   A SD   1 
ATOM   567  C CE   . MET   A 1 78  ? 52.97994  26.31878  64.05872  1.000 81.33557  ?  399 MET   A CE   1 
ATOM   568  N N    . THR   A 1 79  ? 57.90366  24.66256  66.31633  1.000 65.24586  ?  400 THR   A N    1 
ATOM   569  C CA   . THR   A 1 79  ? 59.15409  24.73441  67.06138  1.000 70.10002  ?  400 THR   A CA   1 
ATOM   570  C C    . THR   A 1 79  ? 60.27731  25.44264  66.31323  1.000 75.83603  ?  400 THR   A C    1 
ATOM   571  O O    . THR   A 1 79  ? 61.31484  25.72943  66.92190  1.000 66.34805  ?  400 THR   A O    1 
ATOM   572  C CB   . THR   A 1 79  ? 59.62339  23.32626  67.44498  1.000 70.82003  ?  400 THR   A CB   1 
ATOM   573  O OG1  . THR   A 1 79  ? 59.91513  22.58566  66.25500  1.000 71.59831  ?  400 THR   A OG1  1 
ATOM   574  C CG2  . THR   A 1 79  ? 58.54030  22.60029  68.23323  1.000 70.35978  ?  400 THR   A CG2  1 
ATOM   575  N N    . ASN   A 1 80  ? 60.11295  25.70890  65.01668  1.000 70.82375  ?  401 ASN   A N    1 
ATOM   576  C CA   . ASN   A 1 80  ? 61.17526  26.31018  64.21029  1.000 66.23030  ?  401 ASN   A CA   1 
ATOM   577  C C    . ASN   A 1 80  ? 62.47704  25.53429  64.37211  1.000 70.58787  ?  401 ASN   A C    1 
ATOM   578  O O    . ASN   A 1 80  ? 63.55335  26.10912  64.54873  1.000 69.95447  ?  401 ASN   A O    1 
ATOM   579  C CB   . ASN   A 1 80  ? 61.38307  27.78321  64.55807  1.000 61.87786  ?  401 ASN   A CB   1 
ATOM   580  C CG   . ASN   A 1 80  ? 62.22488  28.50372  63.52342  1.000 70.23198  ?  401 ASN   A CG   1 
ATOM   581  O OD1  . ASN   A 1 80  ? 62.57203  27.93525  62.48814  1.000 73.45267  ?  401 ASN   A OD1  1 
ATOM   582  N ND2  . ASN   A 1 80  ? 62.57528  29.75132  63.80578  1.000 70.32608  ?  401 ASN   A ND2  1 
ATOM   583  N N    . GLN   A 1 81  ? 62.37787  24.20988  64.31708  1.000 72.20890  ?  402 GLN   A N    1 
ATOM   584  C CA   . GLN   A 1 81  ? 63.52453  23.35632  64.57757  1.000 71.12127  ?  402 GLN   A CA   1 
ATOM   585  C C    . GLN   A 1 81  ? 63.53232  22.20982  63.57649  1.000 72.07917  ?  402 GLN   A C    1 
ATOM   586  O O    . GLN   A 1 81  ? 62.50217  21.56293  63.36224  1.000 69.07688  ?  402 GLN   A O    1 
ATOM   587  C CB   . GLN   A 1 81  ? 63.45754  22.85041  66.02331  1.000 75.27630  ?  402 GLN   A CB   1 
ATOM   588  C CG   . GLN   A 1 81  ? 64.59309  21.97210  66.48368  1.000 75.47509  ?  402 GLN   A CG   1 
ATOM   589  C CD   . GLN   A 1 81  ? 64.24727  21.27621  67.78574  1.000 77.86277  ?  402 GLN   A CD   1 
ATOM   590  O OE1  . GLN   A 1 81  ? 63.48596  20.30674  67.80683  1.000 84.58684  ?  402 GLN   A OE1  1 
ATOM   591  N NE2  . GLN   A 1 81  ? 64.77336  21.79269  68.88438  1.000 77.60084  ?  402 GLN   A NE2  1 
ATOM   592  N N    . TRP   A 1 82  ? 64.69187  21.95930  62.97103  1.000 77.96102  ?  403 TRP   A N    1 
ATOM   593  C CA   . TRP   A 1 82  ? 64.86604  20.83536  62.06081  1.000 69.90721  ?  403 TRP   A CA   1 
ATOM   594  C C    . TRP   A 1 82  ? 65.24336  19.57984  62.83249  1.000 69.95890  ?  403 TRP   A C    1 
ATOM   595  O O    . TRP   A 1 82  ? 66.07326  19.62013  63.74526  1.000 72.75539  ?  403 TRP   A O    1 
ATOM   596  C CB   . TRP   A 1 82  ? 65.94043  21.13232  61.00922  1.000 71.79192  ?  403 TRP   A CB   1 
ATOM   597  C CG   . TRP   A 1 82  ? 65.52786  22.10689  59.94580  1.000 65.72401  ?  403 TRP   A CG   1 
ATOM   598  C CD1  . TRP   A 1 82  ? 65.67660  23.46283  59.96567  1.000 71.03563  ?  403 TRP   A CD1  1 
ATOM   599  C CD2  . TRP   A 1 82  ? 64.90541  21.78972  58.69492  1.000 58.29617  ?  403 TRP   A CD2  1 
ATOM   600  N NE1  . TRP   A 1 82  ? 65.17591  24.01044  58.80757  1.000 62.11477  ?  403 TRP   A NE1  1 
ATOM   601  C CE2  . TRP   A 1 82  ? 64.69853  23.00305  58.01059  1.000 60.56253  ?  403 TRP   A CE2  1 
ATOM   602  C CE3  . TRP   A 1 82  ? 64.49926  20.59657  58.08991  1.000 61.15619  ?  403 TRP   A CE3  1 
ATOM   603  C CZ2  . TRP   A 1 82  ? 64.10457  23.05715  56.75082  1.000 61.03173  ?  403 TRP   A CZ2  1 
ATOM   604  C CZ3  . TRP   A 1 82  ? 63.91012  20.65212  56.84086  1.000 62.34915  ?  403 TRP   A CZ3  1 
ATOM   605  C CH2  . TRP   A 1 82  ? 63.71768  21.87337  56.18495  1.000 62.58897  ?  403 TRP   A CH2  1 
ATOM   606  N N    . SER   A 1 83  ? 64.62868  18.46135  62.45427  1.000 73.46877  ?  404 SER   A N    1 
ATOM   607  C CA   . SER   A 1 83  ? 64.94606  17.16102  63.03285  1.000 78.64025  ?  404 SER   A CA   1 
ATOM   608  C C    . SER   A 1 83  ? 65.17217  16.17616  61.89471  1.000 80.41967  ?  404 SER   A C    1 
ATOM   609  O O    . SER   A 1 83  ? 64.28770  16.02093  61.02690  1.000 82.97910  ?  404 SER   A O    1 
ATOM   610  C CB   . SER   A 1 83  ? 63.82089  16.68611  63.95482  1.000 66.94129  ?  404 SER   A CB   1 
ATOM   611  O OG   . SER   A 1 83  ? 63.74329  15.27134  63.97837  1.000 84.75825  ?  404 SER   A OG   1 
ATOM   612  N N    . PRO   A 1 84  ? 66.31292  15.49274  61.85042  1.000 65.31151  ?  405 PRO   A N    1 
ATOM   613  C CA   . PRO   A 1 84  ? 66.56264  14.53941  60.76486  1.000 73.90036  ?  405 PRO   A CA   1 
ATOM   614  C C    . PRO   A 1 84  ? 65.77850  13.24967  60.94909  1.000 74.50965  ?  405 PRO   A C    1 
ATOM   615  O O    . PRO   A 1 84  ? 65.61217  12.74937  62.06441  1.000 85.75155  ?  405 PRO   A O    1 
ATOM   616  C CB   . PRO   A 1 84  ? 68.07332  14.29629  60.85623  1.000 78.76841  ?  405 PRO   A CB   1 
ATOM   617  C CG   . PRO   A 1 84  ? 68.38313  14.50902  62.29760  1.000 76.16287  ?  405 PRO   A CG   1 
ATOM   618  C CD   . PRO   A 1 84  ? 67.47036  15.62157  62.75149  1.000 66.15889  ?  405 PRO   A CD   1 
ATOM   619  N N    . CYS   A 1 85  ? 65.29432  12.71429  59.83488  1.000 67.91671  ?  406 CYS   A N    1 
ATOM   620  C CA   . CYS   A 1 85  ? 64.57695  11.44986  59.80066  1.000 70.31348  ?  406 CYS   A CA   1 
ATOM   621  C C    . CYS   A 1 85  ? 65.44114  10.38565  59.13040  1.000 72.33640  ?  406 CYS   A C    1 
ATOM   622  O O    . CYS   A 1 85  ? 66.58749  10.62902  58.74117  1.000 72.43095  ?  406 CYS   A O    1 
ATOM   623  C CB   . CYS   A 1 85  ? 63.23383  11.61139  59.08584  1.000 76.29327  ?  406 CYS   A CB   1 
ATOM   624  S SG   . CYS   A 1 85  ? 62.30725  13.07191  59.59800  1.000 85.37333  ?  406 CYS   A SG   1 
ATOM   625  N N    . ALA   A 1 86  ? 64.87649  9.19220   59.00223  1.000 73.66699  ?  407 ALA   A N    1 
ATOM   626  C CA   . ALA   A 1 86  ? 65.59415  8.09544   58.37269  1.000 71.98075  ?  407 ALA   A CA   1 
ATOM   627  C C    . ALA   A 1 86  ? 65.90026  8.43981   56.91873  1.000 75.31065  ?  407 ALA   A C    1 
ATOM   628  O O    . ALA   A 1 86  ? 65.01623  8.92932   56.20201  1.000 75.99952  ?  407 ALA   A O    1 
ATOM   629  C CB   . ALA   A 1 86  ? 64.78030  6.80515   58.44865  1.000 76.10157  ?  407 ALA   A CB   1 
ATOM   630  N N    . PRO   A 1 87  ? 67.11959  8.20505   56.44891  1.000 84.25971  ?  408 PRO   A N    1 
ATOM   631  C CA   . PRO   A 1 87  ? 67.46756  8.55848   55.07286  1.000 78.10795  ?  408 PRO   A CA   1 
ATOM   632  C C    . PRO   A 1 87  ? 66.93909  7.54268   54.07214  1.000 74.76708  ?  408 PRO   A C    1 
ATOM   633  O O    . PRO   A 1 87  ? 66.58463  6.41001   54.40475  1.000 75.81974  ?  408 PRO   A O    1 
ATOM   634  C CB   . PRO   A 1 87  ? 68.99810  8.56198   55.09225  1.000 71.38456  ?  408 PRO   A CB   1 
ATOM   635  C CG   . PRO   A 1 87  ? 69.33248  7.51813   56.09800  1.000 63.82745  ?  408 PRO   A CG   1 
ATOM   636  C CD   . PRO   A 1 87  ? 68.25520  7.59267   57.16078  1.000 77.69177  ?  408 PRO   A CD   1 
ATOM   637  N N    . MET   A 1 88  ? 66.89656  7.98111   52.82045  1.000 69.17787  ?  409 MET   A N    1 
ATOM   638  C CA   . MET   A 1 88  ? 66.45717  7.12316   51.73772  1.000 68.01496  ?  409 MET   A CA   1 
ATOM   639  C C    . MET   A 1 88  ? 67.47179  6.01361   51.51106  1.000 68.86947  ?  409 MET   A C    1 
ATOM   640  O O    . MET   A 1 88  ? 68.62428  6.09911   51.93605  1.000 74.68631  ?  409 MET   A O    1 
ATOM   641  C CB   . MET   A 1 88  ? 66.30326  7.93848   50.45852  1.000 69.68857  ?  409 MET   A CB   1 
ATOM   642  C CG   . MET   A 1 88  ? 65.97461  9.40938   50.70742  1.000 68.61537  ?  409 MET   A CG   1 
ATOM   643  S SD   . MET   A 1 88  ? 65.91466  10.37153  49.18703  1.000 76.11717  ?  409 MET   A SD   1 
ATOM   644  C CE   . MET   A 1 88  ? 64.55242  9.57255   48.36714  1.000 62.24083  ?  409 MET   A CE   1 
ATOM   645  N N    . SER   A 1 89  ? 67.03165  4.95977   50.82239  1.000 59.79082  ?  410 SER   A N    1 
ATOM   646  C CA   . SER   A 1 89  ? 67.93870  3.85286   50.54428  1.000 55.75447  ?  410 SER   A CA   1 
ATOM   647  C C    . SER   A 1 89  ? 69.17065  4.33819   49.79190  1.000 63.80016  ?  410 SER   A C    1 
ATOM   648  O O    . SER   A 1 89  ? 70.30057  3.95004   50.11279  1.000 73.95041  ?  410 SER   A O    1 
ATOM   649  C CB   . SER   A 1 89  ? 67.21463  2.75911   49.75982  1.000 54.31843  ?  410 SER   A CB   1 
ATOM   650  O OG   . SER   A 1 89  ? 66.79987  3.22417   48.48898  1.000 67.34969  ?  410 SER   A OG   1 
ATOM   651  N N    . VAL   A 1 90  ? 68.97098  5.19993   48.80012  1.000 62.27117  ?  411 VAL   A N    1 
ATOM   652  C CA   . VAL   A 1 90  ? 70.04135  5.64463   47.91395  1.000 61.50442  ?  411 VAL   A CA   1 
ATOM   653  C C    . VAL   A 1 90  ? 69.97572  7.15885   47.74489  1.000 66.66409  ?  411 VAL   A C    1 
ATOM   654  O O    . VAL   A 1 90  ? 68.88509  7.74573   47.81093  1.000 70.86747  ?  411 VAL   A O    1 
ATOM   655  C CB   . VAL   A 1 90  ? 69.95401  4.92785   46.55835  1.000 62.09484  ?  411 VAL   A CB   1 
ATOM   656  C CG1  . VAL   A 1 90  ? 68.53133  4.99640   46.01734  1.000 62.26053  ?  411 VAL   A CG1  1 
ATOM   657  C CG2  . VAL   A 1 90  ? 70.93825  5.52919   45.57296  1.000 74.92134  ?  411 VAL   A CG2  1 
ATOM   658  N N    . PRO   A 1 91  ? 71.10773  7.82847   47.53134  1.000 67.32462  ?  412 PRO   A N    1 
ATOM   659  C CA   . PRO   A 1 91  ? 71.07014  9.27141   47.26697  1.000 70.46839  ?  412 PRO   A CA   1 
ATOM   660  C C    . PRO   A 1 91  ? 70.22726  9.58800   46.04050  1.000 67.46020  ?  412 PRO   A C    1 
ATOM   661  O O    . PRO   A 1 91  ? 70.25492  8.86755   45.04031  1.000 65.38733  ?  412 PRO   A O    1 
ATOM   662  C CB   . PRO   A 1 91  ? 72.54431  9.62782   47.04294  1.000 69.18502  ?  412 PRO   A CB   1 
ATOM   663  C CG   . PRO   A 1 91  ? 73.30564  8.55246   47.74518  1.000 66.81820  ?  412 PRO   A CG   1 
ATOM   664  C CD   . PRO   A 1 91  ? 72.48479  7.30980   47.58931  1.000 66.68026  ?  412 PRO   A CD   1 
ATOM   665  N N    . ARG   A 1 92  ? 69.46376  10.67581  46.12875  1.000 65.16244  ?  413 ARG   A N    1 
ATOM   666  C CA   . ARG   A 1 92  ? 68.63236  11.12836  45.01679  1.000 64.61488  ?  413 ARG   A CA   1 
ATOM   667  C C    . ARG   A 1 92  ? 68.75391  12.64109  44.90867  1.000 71.67833  ?  413 ARG   A C    1 
ATOM   668  O O    . ARG   A 1 92  ? 68.20043  13.37757  45.73369  1.000 76.88322  ?  413 ARG   A O    1 
ATOM   669  C CB   . ARG   A 1 92  ? 67.17476  10.70351  45.19560  1.000 67.89376  ?  413 ARG   A CB   1 
ATOM   670  C CG   . ARG   A 1 92  ? 66.95379  9.19870   45.12418  1.000 66.71815  ?  413 ARG   A CG   1 
ATOM   671  C CD   . ARG   A 1 92  ? 65.50615  8.84254   45.43790  1.000 63.54269  ?  413 ARG   A CD   1 
ATOM   672  N NE   . ARG   A 1 92  ? 65.30596  7.40967   45.62476  1.000 64.46745  ?  413 ARG   A NE   1 
ATOM   673  C CZ   . ARG   A 1 92  ? 65.09340  6.54309   44.64343  1.000 68.68316  ?  413 ARG   A CZ   1 
ATOM   674  N NH1  . ARG   A 1 92  ? 65.04109  6.92903   43.37894  1.000 66.78807  ?  413 ARG   A NH1  1 
ATOM   675  N NH2  . ARG   A 1 92  ? 64.92198  5.25715   44.93919  1.000 70.50784  ?  413 ARG   A NH2  1 
ATOM   676  N N    . ASN   A 1 93  ? 69.47397  13.09475  43.89149  1.000 66.11406  ?  414 ASN   A N    1 
ATOM   677  C CA   . ASN   A 1 93  ? 69.58090  14.50413  43.56120  1.000 64.71336  ?  414 ASN   A CA   1 
ATOM   678  C C    . ASN   A 1 93  ? 68.70364  14.79930  42.35075  1.000 66.02977  ?  414 ASN   A C    1 
ATOM   679  O O    . ASN   A 1 93  ? 68.44269  13.92633  41.51900  1.000 73.35167  ?  414 ASN   A O    1 
ATOM   680  C CB   . ASN   A 1 93  ? 71.03892  14.88466  43.27891  1.000 69.24853  ?  414 ASN   A CB   1 
ATOM   681  C CG   . ASN   A 1 93  ? 71.19136  16.30686  42.76001  1.000 71.20387  ?  414 ASN   A CG   1 
ATOM   682  O OD1  . ASN   A 1 93  ? 70.27894  17.12806  42.87725  1.000 72.89105  ?  414 ASN   A OD1  1 
ATOM   683  N ND2  . ASN   A 1 93  ? 72.35708  16.60600  42.19033  1.000 74.02138  ?  414 ASN   A ND2  1 
ATOM   684  N N    . ARG   A 1 94  ? 68.24866  16.04468  42.25998  1.000 62.14646  ?  415 ARG   A N    1 
ATOM   685  C CA   . ARG   A 1 94  ? 67.34314  16.45254  41.19640  1.000 66.45385  ?  415 ARG   A CA   1 
ATOM   686  C C    . ARG   A 1 94  ? 66.04359  15.66274  41.30472  1.000 68.12444  ?  415 ARG   A C    1 
ATOM   687  O O    . ARG   A 1 94  ? 65.51786  15.14962  40.31278  1.000 64.94820  ?  415 ARG   A O    1 
ATOM   688  C CB   . ARG   A 1 94  ? 67.99599  16.23068  39.83463  1.000 72.80006  ?  415 ARG   A CB   1 
ATOM   689  C CG   . ARG   A 1 94  ? 69.31963  16.94807  39.69199  1.000 79.48232  ?  415 ARG   A CG   1 
ATOM   690  C CD   . ARG   A 1 94  ? 69.94892  16.66497  38.33841  1.000 87.28941  ?  415 ARG   A CD   1 
ATOM   691  N NE   . ARG   A 1 94  ? 71.35292  17.05133  38.30674  1.000 93.05090  ?  415 ARG   A NE   1 
ATOM   692  C CZ   . ARG   A 1 94  ? 71.77712  18.30632  38.28896  1.000 86.50711  ?  415 ARG   A CZ   1 
ATOM   693  N NH1  . ARG   A 1 94  ? 70.92995  19.31847  38.36929  1.000 82.15214  ?  415 ARG   A NH1  1 
ATOM   694  N NH2  . ARG   A 1 94  ? 73.08465  18.55050  38.21533  1.000 82.27594  ?  415 ARG   A NH2  1 
ATOM   695  N N    . ILE   A 1 95  ? 65.53753  15.55233  42.52993  1.000 69.58896  ?  416 ILE   A N    1 
ATOM   696  C CA   . ILE   A 1 95  ? 64.49613  14.59946  42.89343  1.000 62.85969  ?  416 ILE   A CA   1 
ATOM   697  C C    . ILE   A 1 95  ? 63.11946  15.22848  42.74232  1.000 67.09003  ?  416 ILE   A C    1 
ATOM   698  O O    . ILE   A 1 95  ? 62.94114  16.44704  42.84668  1.000 75.22230  ?  416 ILE   A O    1 
ATOM   699  C CB   . ILE   A 1 95  ? 64.72511  14.08895  44.33457  1.000 63.03964  ?  416 ILE   A CB   1 
ATOM   700  C CG1  . ILE   A 1 95  ? 63.55282  13.21876  44.80487  1.000 60.62126  ?  416 ILE   A CG1  1 
ATOM   701  C CG2  . ILE   A 1 95  ? 64.98673  15.25063  45.28394  1.000 65.02931  ?  416 ILE   A CG2  1 
ATOM   702  C CD1  . ILE   A 1 95  ? 63.81712  12.44894  46.09064  1.000 73.10740  ?  416 ILE   A CD1  1 
ATOM   703  N N    . GLY   A 1 96  ? 62.13664  14.37727  42.48880  1.000 64.59622  ?  417 GLY   A N    1 
ATOM   704  C CA   . GLY   A 1 96  ? 60.73390  14.75637  42.56221  1.000 66.88791  ?  417 GLY   A CA   1 
ATOM   705  C C    . GLY   A 1 96  ? 60.04824  13.93169  43.63266  1.000 75.19129  ?  417 GLY   A C    1 
ATOM   706  O O    . GLY   A 1 96  ? 60.26944  12.72128  43.72805  1.000 74.48580  ?  417 GLY   A O    1 
ATOM   707  N N    . VAL   A 1 97  ? 59.21434  14.58786  44.43305  1.000 66.91061  ?  418 VAL   A N    1 
ATOM   708  C CA   . VAL   A 1 97  ? 58.55406  13.94000  45.55719  1.000 59.11349  ?  418 VAL   A CA   1 
ATOM   709  C C    . VAL   A 1 97  ? 57.07274  14.28382  45.52900  1.000 60.26651  ?  418 VAL   A C    1 
ATOM   710  O O    . VAL   A 1 97  ? 56.69305  15.44035  45.31240  1.000 64.62772  ?  418 VAL   A O    1 
ATOM   711  C CB   . VAL   A 1 97  ? 59.17992  14.34594  46.90953  1.000 59.74036  ?  418 VAL   A CB   1 
ATOM   712  C CG1  . VAL   A 1 97  ? 60.69878  14.33808  46.81990  1.000 72.17945  ?  418 VAL   A CG1  1 
ATOM   713  C CG2  . VAL   A 1 97  ? 58.65904  15.70610  47.36598  1.000 67.11736  ?  418 VAL   A CG2  1 
ATOM   714  N N    . GLY   A 1 98  ? 56.24032  13.27158  45.73265  1.000 60.69955  ?  419 GLY   A N    1 
ATOM   715  C CA   . GLY   A 1 98  ? 54.81559  13.47715  45.89226  1.000 66.18100  ?  419 GLY   A CA   1 
ATOM   716  C C    . GLY   A 1 98  ? 54.32874  12.72497  47.11273  1.000 71.43382  ?  419 GLY   A C    1 
ATOM   717  O O    . GLY   A 1 98  ? 54.87258  11.68516  47.48308  1.000 75.90716  ?  419 GLY   A O    1 
ATOM   718  N N    . VAL   A 1 99  ? 53.28149  13.26359  47.73719  1.000 69.62760  ?  420 VAL   A N    1 
ATOM   719  C CA   . VAL   A 1 99  ? 52.74555  12.73807  48.99334  1.000 73.43462  ?  420 VAL   A CA   1 
ATOM   720  C C    . VAL   A 1 99  ? 51.36062  12.14997  48.75019  1.000 66.46012  ?  420 VAL   A C    1 
ATOM   721  O O    . VAL   A 1 99  ? 50.53254  12.76547  48.06981  1.000 57.94305  ?  420 VAL   A O    1 
ATOM   722  C CB   . VAL   A 1 99  ? 52.68259  13.82049  50.08432  1.000 70.75077  ?  420 VAL   A CB   1 
ATOM   723  C CG1  . VAL   A 1 99  ? 52.04474  15.07965  49.53472  1.000 80.17663  ?  420 VAL   A CG1  1 
ATOM   724  C CG2  . VAL   A 1 99  ? 51.88444  13.29568  51.26166  1.000 61.91391  ?  420 VAL   A CG2  1 
ATOM   725  N N    . ILE   A 1 100 ? 51.12192  10.95221  49.29293  1.000 66.85739  ?  421 ILE   A N    1 
ATOM   726  C CA   . ILE   A 1 100 ? 49.84514  10.25398  49.21178  1.000 68.75258  ?  421 ILE   A CA   1 
ATOM   727  C C    . ILE   A 1 100 ? 49.55818  9.72481   50.61752  1.000 80.62260  ?  421 ILE   A C    1 
ATOM   728  O O    . ILE   A 1 100 ? 50.40310  9.02840   51.19972  1.000 77.36020  ?  421 ILE   A O    1 
ATOM   729  C CB   . ILE   A 1 100 ? 49.90300  9.13219   48.15357  1.000 63.13974  ?  421 ILE   A CB   1 
ATOM   730  C CG1  . ILE   A 1 100 ? 50.34020  9.70532   46.79717  1.000 62.09380  ?  421 ILE   A CG1  1 
ATOM   731  C CG2  . ILE   A 1 100 ? 48.53077  8.56828   47.92982  1.000 72.90818  ?  421 ILE   A CG2  1 
ATOM   732  C CD1  . ILE   A 1 100 ? 50.38163  8.67768   45.67934  1.000 56.89549  ?  421 ILE   A CD1  1 
ATOM   733  N N    . ASP   A 1 101 ? 48.38449  10.07259  51.15999  1.000 78.85847  ?  422 ASP   A N    1 
ATOM   734  C CA   . ASP   A 1 101 ? 47.95098  9.73473   52.52457  1.000 74.77207  ?  422 ASP   A CA   1 
ATOM   735  C C    . ASP   A 1 101 ? 49.10162  9.79989   53.55377  1.000 74.28509  ?  422 ASP   A C    1 
ATOM   736  O O    . ASP   A 1 101 ? 49.41231  8.83745   54.25177  1.000 78.44562  ?  422 ASP   A O    1 
ATOM   737  C CB   . ASP   A 1 101 ? 47.20459  8.37129   52.51326  1.000 78.80017  ?  422 ASP   A CB   1 
ATOM   738  C CG   . ASP   A 1 101 ? 48.07220  7.19101   52.24773  1.000 86.78624  ?  422 ASP   A CG   1 
ATOM   739  O OD1  . ASP   A 1 101 ? 48.78147  7.22141   51.24549  1.000 84.45398  ?  422 ASP   A OD1  1 
ATOM   740  O OD2  . ASP   A 1 101 ? 47.97540  6.24348   53.05437  1.000 93.23905  -1 422 ASP   A OD2  1 
ATOM   741  N N    . GLY   A 1 102 ? 49.76060  10.95264  53.62444  1.000 70.03017  ?  423 GLY   A N    1 
ATOM   742  C CA   . GLY   A 1 102 ? 50.82121  11.03965  54.60931  1.000 68.91555  ?  423 GLY   A CA   1 
ATOM   743  C C    . GLY   A 1 102 ? 51.99160  10.11852  54.34608  1.000 66.21116  ?  423 GLY   A C    1 
ATOM   744  O O    . GLY   A 1 102 ? 52.70246  9.70331   55.27534  1.000 60.98723  ?  423 GLY   A O    1 
ATOM   745  N N    . HIS   A 1 103 ? 52.15712  9.71487   53.10447  1.000 74.69437  ?  424 HIS   A N    1 
ATOM   746  C CA   . HIS   A 1 103 ? 53.29695  8.92246   52.69698  1.000 70.31343  ?  424 HIS   A CA   1 
ATOM   747  C C    . HIS   A 1 103 ? 54.03746  9.70491   51.63408  1.000 69.01923  ?  424 HIS   A C    1 
ATOM   748  O O    . HIS   A 1 103 ? 53.43126  10.24526  50.70121  1.000 70.65913  ?  424 HIS   A O    1 
ATOM   749  C CB   . HIS   A 1 103 ? 52.89217  7.53209   52.17004  1.000 67.31439  ?  424 HIS   A CB   1 
ATOM   750  C CG   . HIS   A 1 103 ? 52.26881  6.64311   53.20503  1.000 75.35003  ?  424 HIS   A CG   1 
ATOM   751  N ND1  . HIS   A 1 103 ? 51.41688  5.60712   52.88429  1.000 82.06736  ?  424 HIS   A ND1  1 
ATOM   752  C CD2  . HIS   A 1 103 ? 52.37914  6.63281   54.55493  1.000 80.01500  ?  424 HIS   A CD2  1 
ATOM   753  C CE1  . HIS   A 1 103 ? 51.02254  5.00357   53.99181  1.000 85.73962  ?  424 HIS   A CE1  1 
ATOM   754  N NE2  . HIS   A 1 103 ? 51.59211  5.60662   55.01968  1.000 84.07138  ?  424 HIS   A NE2  1 
ATOM   755  N N    . ILE   A 1 104 ? 55.35312  9.72674   51.77423  1.000 70.49507  ?  425 ILE   A N    1 
ATOM   756  C CA   . ILE   A 1 104 ? 56.22249  10.52231  50.92731  1.000 71.23616  ?  425 ILE   A CA   1 
ATOM   757  C C    . ILE   A 1 104 ? 56.77356  9.59612   49.85659  1.000 67.83584  ?  425 ILE   A C    1 
ATOM   758  O O    . ILE   A 1 104 ? 57.41984  8.59003   50.17404  1.000 66.53349  ?  425 ILE   A O    1 
ATOM   759  C CB   . ILE   A 1 104 ? 57.35858  11.15124  51.74546  1.000 67.88516  ?  425 ILE   A CB   1 
ATOM   760  C CG1  . ILE   A 1 104 ? 56.79334  11.95907  52.91238  1.000 68.28762  ?  425 ILE   A CG1  1 
ATOM   761  C CG2  . ILE   A 1 104 ? 58.12245  12.13823  50.87807  1.000 62.85783  ?  425 ILE   A CG2  1 
ATOM   762  C CD1  . ILE   A 1 104 ? 57.83644  12.74963  53.66723  1.000 65.34406  ?  425 ILE   A CD1  1 
ATOM   763  N N    . TYR   A 1 105 ? 56.53005  9.92271   48.59365  1.000 71.00839  ?  426 TYR   A N    1 
ATOM   764  C CA   . TYR   A 1 105 ? 57.06590  9.14784   47.48284  1.000 68.37643  ?  426 TYR   A CA   1 
ATOM   765  C C    . TYR   A 1 105 ? 58.27580  9.87276   46.91140  1.000 65.80162  ?  426 TYR   A C    1 
ATOM   766  O O    . TYR   A 1 105 ? 58.15689  11.00390  46.42797  1.000 66.78654  ?  426 TYR   A O    1 
ATOM   767  C CB   . TYR   A 1 105 ? 56.01452  8.92189   46.39767  1.000 67.63816  ?  426 TYR   A CB   1 
ATOM   768  C CG   . TYR   A 1 105 ? 54.99798  7.86068   46.74621  1.000 65.35538  ?  426 TYR   A CG   1 
ATOM   769  C CD1  . TYR   A 1 105 ? 55.33734  6.51430   46.73126  1.000 63.10280  ?  426 TYR   A CD1  1 
ATOM   770  C CD2  . TYR   A 1 105 ? 53.69763  8.20372   47.08399  1.000 70.91691  ?  426 TYR   A CD2  1 
ATOM   771  C CE1  . TYR   A 1 105 ? 54.41066  5.54009   47.05243  1.000 65.90137  ?  426 TYR   A CE1  1 
ATOM   772  C CE2  . TYR   A 1 105 ? 52.76548  7.23912   47.40574  1.000 76.00755  ?  426 TYR   A CE2  1 
ATOM   773  C CZ   . TYR   A 1 105 ? 53.12601  5.90904   47.38639  1.000 75.24803  ?  426 TYR   A CZ   1 
ATOM   774  O OH   . TYR   A 1 105 ? 52.19547  4.94690   47.70195  1.000 84.68580  ?  426 TYR   A OH   1 
ATOM   775  N N    . ALA   A 1 106 ? 59.43247  9.22068   46.96936  1.000 66.18873  ?  427 ALA   A N    1 
ATOM   776  C CA   . ALA   A 1 106 ? 60.65187  9.74047   46.36809  1.000 65.10951  ?  427 ALA   A CA   1 
ATOM   777  C C    . ALA   A 1 106 ? 60.80709  9.16259   44.96707  1.000 65.12118  ?  427 ALA   A C    1 
ATOM   778  O O    . ALA   A 1 106 ? 60.96490  7.94654   44.80597  1.000 69.44996  ?  427 ALA   A O    1 
ATOM   779  C CB   . ALA   A 1 106 ? 61.85766  9.39760   47.23547  1.000 59.76307  ?  427 ALA   A CB   1 
ATOM   780  N N    . VAL   A 1 107 ? 60.77618  10.03346  43.96161  1.000 56.48815  ?  428 VAL   A N    1 
ATOM   781  C CA   . VAL   A 1 107 ? 60.69786  9.63301   42.56072  1.000 61.80048  ?  428 VAL   A CA   1 
ATOM   782  C C    . VAL   A 1 107 ? 61.99940  10.00240  41.86555  1.000 63.57566  ?  428 VAL   A C    1 
ATOM   783  O O    . VAL   A 1 107 ? 62.39825  11.17490  41.85021  1.000 60.55188  ?  428 VAL   A O    1 
ATOM   784  C CB   . VAL   A 1 107 ? 59.49549  10.26761  41.84849  1.000 62.72446  ?  428 VAL   A CB   1 
ATOM   785  C CG1  . VAL   A 1 107 ? 59.52825  9.92223   40.37406  1.000 65.60408  ?  428 VAL   A CG1  1 
ATOM   786  C CG2  . VAL   A 1 107 ? 58.20967  9.73345   42.45368  1.000 64.95782  ?  428 VAL   A CG2  1 
ATOM   787  N N    . GLY   A 1 108 ? 62.65537  8.99823   41.29016  1.000 61.42715  ?  429 GLY   A N    1 
ATOM   788  C CA   . GLY   A 1 108 ? 63.81973  9.23958   40.46025  1.000 61.21472  ?  429 GLY   A CA   1 
ATOM   789  C C    . GLY   A 1 108 ? 64.96152  9.85726   41.23590  1.000 60.24130  ?  429 GLY   A C    1 
ATOM   790  O O    . GLY   A 1 108 ? 65.24104  9.49505   42.38473  1.000 57.48969  ?  429 GLY   A O    1 
ATOM   791  N N    . GLY   A 1 109 ? 65.63402  10.80594  40.59737  1.000 58.34577  ?  430 GLY   A N    1 
ATOM   792  C CA   . GLY   A 1 109 ? 66.80283  11.44908  41.15563  1.000 67.33339  ?  430 GLY   A CA   1 
ATOM   793  C C    . GLY   A 1 109 ? 68.08414  10.79090  40.67814  1.000 65.79788  ?  430 GLY   A C    1 
ATOM   794  O O    . GLY   A 1 109 ? 68.09728  9.68294   40.13549  1.000 61.91630  ?  430 GLY   A O    1 
ATOM   795  N N    . SER   A 1 110 ? 69.18625  11.49908  40.89322  1.000 65.79481  ?  431 SER   A N    1 
ATOM   796  C CA   . SER   A 1 110 ? 70.48826  11.08213  40.39908  1.000 62.44976  ?  431 SER   A CA   1 
ATOM   797  C C    . SER   A 1 110 ? 71.42905  10.80540  41.56091  1.000 66.28430  ?  431 SER   A C    1 
ATOM   798  O O    . SER   A 1 110 ? 71.37285  11.47843  42.59471  1.000 70.21319  ?  431 SER   A O    1 
ATOM   799  C CB   . SER   A 1 110 ? 71.09795  12.15025  39.48400  1.000 69.02554  ?  431 SER   A CB   1 
ATOM   800  O OG   . SER   A 1 110 ? 71.72383  13.17027  40.24390  1.000 66.46253  ?  431 SER   A OG   1 
ATOM   801  N N    . HIS   A 1 111 ? 72.28804  9.80641   41.38325  1.000 67.96516  ?  432 HIS   A N    1 
ATOM   802  C CA   . HIS   A 1 111 ? 73.37834  9.50362   42.30644  1.000 73.84173  ?  432 HIS   A CA   1 
ATOM   803  C C    . HIS   A 1 111 ? 74.64253  9.51831   41.45026  1.000 80.93699  ?  432 HIS   A C    1 
ATOM   804  O O    . HIS   A 1 111 ? 75.05989  8.48775   40.91486  1.000 77.00517  ?  432 HIS   A O    1 
ATOM   805  C CB   . HIS   A 1 111 ? 73.16285  8.16621   43.02072  1.000 73.82189  ?  432 HIS   A CB   1 
ATOM   806  C CG   . HIS   A 1 111 ? 74.30006  7.76253   43.90684  1.000 75.77724  ?  432 HIS   A CG   1 
ATOM   807  N ND1  . HIS   A 1 111 ? 74.46346  6.47352   44.36726  1.000 73.49793  ?  432 HIS   A ND1  1 
ATOM   808  C CD2  . HIS   A 1 111 ? 75.32898  8.47859   44.41954  1.000 77.50834  ?  432 HIS   A CD2  1 
ATOM   809  C CE1  . HIS   A 1 111 ? 75.54556  6.41213   45.12272  1.000 76.09056  ?  432 HIS   A CE1  1 
ATOM   810  N NE2  . HIS   A 1 111 ? 76.08965  7.61498   45.16976  1.000 80.43649  ?  432 HIS   A NE2  1 
ATOM   811  N N    . GLY   A 1 112 ? 75.24339  10.69576  41.32584  1.000 83.43165  ?  433 GLY   A N    1 
ATOM   812  C CA   . GLY   A 1 112 ? 76.33981  10.88208  40.38999  1.000 85.37583  ?  433 GLY   A CA   1 
ATOM   813  C C    . GLY   A 1 112 ? 75.85222  10.59782  38.98357  1.000 77.74653  ?  433 GLY   A C    1 
ATOM   814  O O    . GLY   A 1 112 ? 74.89120  11.20982  38.50223  1.000 82.37043  ?  433 GLY   A O    1 
ATOM   815  N N    . CYS   A 1 113 ? 76.50239  9.65582   38.30187  1.000 81.01953  ?  434 CYS   A N    1 
ATOM   816  C CA   . CYS   A 1 113 ? 76.06768  9.28349   36.96268  1.000 83.11939  ?  434 CYS   A CA   1 
ATOM   817  C C    . CYS   A 1 113 ? 74.89453  8.30783   36.96878  1.000 73.04498  ?  434 CYS   A C    1 
ATOM   818  O O    . CYS   A 1 113 ? 74.27903  8.11175   35.91530  1.000 76.48385  ?  434 CYS   A O    1 
ATOM   819  C CB   . CYS   A 1 113 ? 77.23153  8.71015   36.15116  1.000 86.17285  ?  434 CYS   A CB   1 
ATOM   820  S SG   . CYS   A 1 113 ? 78.25956  9.95479   35.29290  1.000 97.19287  ?  434 CYS   A SG   1 
ATOM   821  N N    . ILE   A 1 114 ? 74.57154  7.68614   38.10733  1.000 64.15264  ?  435 ILE   A N    1 
ATOM   822  C CA   . ILE   A 1 114 ? 73.41418  6.79856   38.15934  1.000 71.04325  ?  435 ILE   A CA   1 
ATOM   823  C C    . ILE   A 1 114 ? 72.14914  7.63257   38.02443  1.000 73.44279  ?  435 ILE   A C    1 
ATOM   824  O O    . ILE   A 1 114 ? 71.92825  8.59930   38.77047  1.000 74.17391  ?  435 ILE   A O    1 
ATOM   825  C CB   . ILE   A 1 114 ? 73.39758  5.96988   39.45351  1.000 63.05534  ?  435 ILE   A CB   1 
ATOM   826  C CG1  . ILE   A 1 114 ? 74.70095  5.17967   39.62771  1.000 52.24657  ?  435 ILE   A CG1  1 
ATOM   827  C CG2  . ILE   A 1 114 ? 72.16009  5.07393   39.49576  1.000 67.30726  ?  435 ILE   A CG2  1 
ATOM   828  C CD1  . ILE   A 1 114 ? 74.61208  4.04202   40.64698  1.000 45.52266  ?  435 ILE   A CD1  1 
ATOM   829  N N    . HIS   A 1 115 ? 71.31684  7.26192   37.06227  1.000 68.93543  ?  436 HIS   A N    1 
ATOM   830  C CA   . HIS   A 1 115 ? 70.04187  7.91688   36.79934  1.000 71.16174  ?  436 HIS   A CA   1 
ATOM   831  C C    . HIS   A 1 115 ? 68.93724  7.00939   37.32624  1.000 71.21715  ?  436 HIS   A C    1 
ATOM   832  O O    . HIS   A 1 115 ? 68.58436  6.01151   36.69542  1.000 68.78117  ?  436 HIS   A O    1 
ATOM   833  C CB   . HIS   A 1 115 ? 69.89474  8.18371   35.30578  1.000 66.72532  ?  436 HIS   A CB   1 
ATOM   834  C CG   . HIS   A 1 115 ? 70.81628  9.24634   34.79320  1.000 76.79342  ?  436 HIS   A CG   1 
ATOM   835  N ND1  . HIS   A 1 115 ? 72.15290  9.29467   35.12644  1.000 79.24830  ?  436 HIS   A ND1  1 
ATOM   836  C CD2  . HIS   A 1 115 ? 70.59644  10.29754  33.96913  1.000 79.36589  ?  436 HIS   A CD2  1 
ATOM   837  C CE1  . HIS   A 1 115 ? 72.71506  10.33373  34.53496  1.000 82.29029  ?  436 HIS   A CE1  1 
ATOM   838  N NE2  . HIS   A 1 115 ? 71.79274  10.95791  33.82484  1.000 76.95780  ?  436 HIS   A NE2  1 
ATOM   839  N N    . HIS   A 1 116 ? 68.40896  7.34114   38.50002  1.000 66.19329  ?  437 HIS   A N    1 
ATOM   840  C CA   . HIS   A 1 116 ? 67.48960  6.43623   39.17259  1.000 72.88422  ?  437 HIS   A CA   1 
ATOM   841  C C    . HIS   A 1 116 ? 66.16905  6.34164   38.42063  1.000 73.74774  ?  437 HIS   A C    1 
ATOM   842  O O    . HIS   A 1 116 ? 65.63817  7.34181   37.92780  1.000 68.16520  ?  437 HIS   A O    1 
ATOM   843  C CB   . HIS   A 1 116 ? 67.23982  6.90053   40.60693  1.000 71.87145  ?  437 HIS   A CB   1 
ATOM   844  C CG   . HIS   A 1 116 ? 68.38011  6.62702   41.53559  1.000 64.18322  ?  437 HIS   A CG   1 
ATOM   845  N ND1  . HIS   A 1 116 ? 68.94016  5.37550   41.67357  1.000 63.74681  ?  437 HIS   A ND1  1 
ATOM   846  C CD2  . HIS   A 1 116 ? 69.06999  7.44275   42.36769  1.000 63.21559  ?  437 HIS   A CD2  1 
ATOM   847  C CE1  . HIS   A 1 116 ? 69.92349  5.43073   42.55358  1.000 72.16552  ?  437 HIS   A CE1  1 
ATOM   848  N NE2  . HIS   A 1 116 ? 70.02403  6.67403   42.98872  1.000 72.12695  ?  437 HIS   A NE2  1 
ATOM   849  N N    . ASN   A 1 117 ? 65.64723  5.11937   38.32782  1.000 69.63580  ?  438 ASN   A N    1 
ATOM   850  C CA   . ASN   A 1 117 ? 64.25682  4.88424   37.97909  1.000 70.47396  ?  438 ASN   A CA   1 
ATOM   851  C C    . ASN   A 1 117 ? 63.44801  4.33520   39.14436  1.000 69.30322  ?  438 ASN   A C    1 
ATOM   852  O O    . ASN   A 1 117 ? 62.22351  4.21548   39.02643  1.000 68.94365  ?  438 ASN   A O    1 
ATOM   853  C CB   . ASN   A 1 117 ? 64.15828  3.92857   36.77850  1.000 71.95636  ?  438 ASN   A CB   1 
ATOM   854  C CG   . ASN   A 1 117 ? 64.60018  2.51637   37.11508  1.000 83.69358  ?  438 ASN   A CG   1 
ATOM   855  O OD1  . ASN   A 1 117 ? 65.39458  2.30539   38.02976  1.000 82.26990  ?  438 ASN   A OD1  1 
ATOM   856  N ND2  . ASN   A 1 117 ? 64.08884  1.54129   36.37220  1.000 82.72739  ?  438 ASN   A ND2  1 
ATOM   857  N N    . SER   A 1 118 ? 64.09733  3.99789   40.25509  1.000 70.19703  ?  439 SER   A N    1 
ATOM   858  C CA   . SER   A 1 118 ? 63.41531  3.44285   41.41210  1.000 75.01170  ?  439 SER   A CA   1 
ATOM   859  C C    . SER   A 1 118 ? 62.75824  4.54829   42.23013  1.000 76.42658  ?  439 SER   A C    1 
ATOM   860  O O    . SER   A 1 118 ? 63.22574  5.69100   42.26481  1.000 75.63051  ?  439 SER   A O    1 
ATOM   861  C CB   . SER   A 1 118 ? 64.39597  2.66315   42.29025  1.000 70.23828  ?  439 SER   A CB   1 
ATOM   862  O OG   . SER   A 1 118 ? 65.56045  3.42512   42.56642  1.000 69.11408  ?  439 SER   A OG   1 
ATOM   863  N N    . VAL   A 1 119 ? 61.65880  4.19555   42.88973  1.000 75.46939  ?  440 VAL   A N    1 
ATOM   864  C CA   . VAL   A 1 119 ? 60.94712  5.09821   43.78472  1.000 71.07966  ?  440 VAL   A CA   1 
ATOM   865  C C    . VAL   A 1 119 ? 60.70645  4.37234   45.10018  1.000 73.74867  ?  440 VAL   A C    1 
ATOM   866  O O    . VAL   A 1 119 ? 60.38632  3.17829   45.11155  1.000 79.63617  ?  440 VAL   A O    1 
ATOM   867  C CB   . VAL   A 1 119 ? 59.61492  5.59031   43.17843  1.000 71.56569  ?  440 VAL   A CB   1 
ATOM   868  C CG1  . VAL   A 1 119 ? 59.80074  5.97658   41.71972  1.000 73.33420  ?  440 VAL   A CG1  1 
ATOM   869  C CG2  . VAL   A 1 119 ? 58.52886  4.53819   43.33311  1.000 68.97666  ?  440 VAL   A CG2  1 
ATOM   870  N N    . GLU   A 1 120 ? 60.87248  5.08923   46.20872  1.000 75.69731  ?  441 GLU   A N    1 
ATOM   871  C CA   . GLU   A 1 120 ? 60.61957  4.53941   47.53017  1.000 71.77533  ?  441 GLU   A CA   1 
ATOM   872  C C    . GLU   A 1 120 ? 59.67470  5.45473   48.29136  1.000 70.92029  ?  441 GLU   A C    1 
ATOM   873  O O    . GLU   A 1 120 ? 59.64340  6.66963   48.07394  1.000 68.87924  ?  441 GLU   A O    1 
ATOM   874  C CB   . GLU   A 1 120 ? 61.91676  4.36076   48.33186  1.000 69.82128  ?  441 GLU   A CB   1 
ATOM   875  C CG   . GLU   A 1 120 ? 62.83464  5.57566   48.30742  1.000 68.04138  ?  441 GLU   A CG   1 
ATOM   876  C CD   . GLU   A 1 120 ? 64.24963  5.24428   48.73168  1.000 72.41378  ?  441 GLU   A CD   1 
ATOM   877  O OE1  . GLU   A 1 120 ? 64.42992  4.73554   49.85727  1.000 65.58748  ?  441 GLU   A OE1  1 
ATOM   878  O OE2  . GLU   A 1 120 ? 65.18225  5.48811   47.93945  1.000 72.60271  -1 441 GLU   A OE2  1 
ATOM   879  N N    . ARG   A 1 121 ? 58.90668  4.85468   49.19068  1.000 71.81083  ?  442 ARG   A N    1 
ATOM   880  C CA   . ARG   A 1 121 ? 57.90649  5.56382   49.96840  1.000 67.93162  ?  442 ARG   A CA   1 
ATOM   881  C C    . ARG   A 1 121 ? 58.28557  5.56412   51.44355  1.000 63.58101  ?  442 ARG   A C    1 
ATOM   882  O O    . ARG   A 1 121 ? 58.88666  4.61574   51.95474  1.000 69.59819  ?  442 ARG   A O    1 
ATOM   883  C CB   . ARG   A 1 121 ? 56.51604  4.96077   49.73336  1.000 74.30901  ?  442 ARG   A CB   1 
ATOM   884  C CG   . ARG   A 1 121 ? 55.50337  5.17843   50.83478  1.000 75.16899  ?  442 ARG   A CG   1 
ATOM   885  C CD   . ARG   A 1 121 ? 54.17858  4.54038   50.44673  1.000 76.20032  ?  442 ARG   A CD   1 
ATOM   886  N NE   . ARG   A 1 121 ? 54.30940  3.14606   50.03754  1.000 84.23916  ?  442 ARG   A NE   1 
ATOM   887  C CZ   . ARG   A 1 121 ? 54.54235  2.12828   50.85394  1.000 95.97601  ?  442 ARG   A CZ   1 
ATOM   888  N NH1  . ARG   A 1 121 ? 54.69055  2.30576   52.15651  1.000 89.83492  ?  442 ARG   A NH1  1 
ATOM   889  N NH2  . ARG   A 1 121 ? 54.62677  0.89984   50.34911  1.000 91.23643  ?  442 ARG   A NH2  1 
ATOM   890  N N    . TYR   A 1 122 ? 57.92058  6.64645   52.12011  1.000 72.47731  ?  443 TYR   A N    1 
ATOM   891  C CA   . TYR   A 1 122 ? 58.27707  6.88453   53.51213  1.000 75.29694  ?  443 TYR   A CA   1 
ATOM   892  C C    . TYR   A 1 122 ? 57.03440  6.86056   54.38816  1.000 78.99367  ?  443 TYR   A C    1 
ATOM   893  O O    . TYR   A 1 122 ? 56.03950  7.52237   54.07889  1.000 79.08118  ?  443 TYR   A O    1 
ATOM   894  C CB   . TYR   A 1 122 ? 58.97589  8.23695   53.65976  1.000 70.06882  ?  443 TYR   A CB   1 
ATOM   895  C CG   . TYR   A 1 122 ? 59.35370  8.59937   55.08121  1.000 69.56210  ?  443 TYR   A CG   1 
ATOM   896  C CD1  . TYR   A 1 122 ? 58.79114  9.70608   55.70200  1.000 66.20326  ?  443 TYR   A CD1  1 
ATOM   897  C CD2  . TYR   A 1 122 ? 60.23865  7.81731   55.81507  1.000 75.41936  ?  443 TYR   A CD2  1 
ATOM   898  C CE1  . TYR   A 1 122 ? 59.11517  10.04315  57.00004  1.000 69.17323  ?  443 TYR   A CE1  1 
ATOM   899  C CE2  . TYR   A 1 122 ? 60.57204  8.14909   57.11692  1.000 76.75294  ?  443 TYR   A CE2  1 
ATOM   900  C CZ   . TYR   A 1 122 ? 60.00561  9.26198   57.70503  1.000 68.83391  ?  443 TYR   A CZ   1 
ATOM   901  O OH   . TYR   A 1 122 ? 60.33133  9.59385   59.00138  1.000 71.01988  ?  443 TYR   A OH   1 
ATOM   902  N N    . GLU   A 1 123 ? 57.08997  6.09255   55.47447  1.000 75.76232  ?  444 GLU   A N    1 
ATOM   903  C CA   . GLU   A 1 123 ? 56.00630  6.06613   56.44575  1.000 76.24367  ?  444 GLU   A CA   1 
ATOM   904  C C    . GLU   A 1 123 ? 56.40669  6.91493   57.64897  1.000 80.82472  ?  444 GLU   A C    1 
ATOM   905  O O    . GLU   A 1 123 ? 57.15745  6.44032   58.51152  1.000 81.16833  ?  444 GLU   A O    1 
ATOM   906  C CB   . GLU   A 1 123 ? 55.69052  4.62701   56.86314  1.000 76.94693  ?  444 GLU   A CB   1 
ATOM   907  C CG   . GLU   A 1 123 ? 55.15235  3.78095   55.71175  1.000 91.16913  ?  444 GLU   A CG   1 
ATOM   908  C CD   . GLU   A 1 123 ? 54.47866  2.51139   56.18059  1.000 109.94136 ?  444 GLU   A CD   1 
ATOM   909  O OE1  . GLU   A 1 123 ? 53.47994  2.59721   56.92450  1.000 111.36760 ?  444 GLU   A OE1  1 
ATOM   910  O OE2  . GLU   A 1 123 ? 54.94926  1.42212   55.80190  1.000 114.57300 -1 444 GLU   A OE2  1 
ATOM   911  N N    . PRO   A 1 124 ? 55.94365  8.16680   57.75320  1.000 75.73712  ?  445 PRO   A N    1 
ATOM   912  C CA   . PRO   A 1 124 ? 56.42425  9.05179   58.83486  1.000 74.38729  ?  445 PRO   A CA   1 
ATOM   913  C C    . PRO   A 1 124 ? 56.26841  8.45728   60.22558  1.000 87.20321  ?  445 PRO   A C    1 
ATOM   914  O O    . PRO   A 1 124 ? 57.16337  8.58865   61.07258  1.000 87.07831  ?  445 PRO   A O    1 
ATOM   915  C CB   . PRO   A 1 124 ? 55.56999  10.31571  58.64726  1.000 74.25823  ?  445 PRO   A CB   1 
ATOM   916  C CG   . PRO   A 1 124 ? 54.34015  9.85181   57.96024  1.000 84.35309  ?  445 PRO   A CG   1 
ATOM   917  C CD   . PRO   A 1 124 ? 54.78966  8.74534   57.04060  1.000 79.63135  ?  445 PRO   A CD   1 
ATOM   918  N N    . GLU   A 1 125 ? 55.14389  7.77496   60.45571  1.000 87.90461  ?  446 GLU   A N    1 
ATOM   919  C CA   . GLU   A 1 125 ? 54.82657  7.20860   61.75672  1.000 84.16696  ?  446 GLU   A CA   1 
ATOM   920  C C    . GLU   A 1 125 ? 55.86991  6.17964   62.16229  1.000 85.43350  ?  446 GLU   A C    1 
ATOM   921  O O    . GLU   A 1 125 ? 56.30854  6.14035   63.32046  1.000 91.16021  ?  446 GLU   A O    1 
ATOM   922  C CB   . GLU   A 1 125 ? 53.44254  6.55934   61.68226  1.000 86.92053  ?  446 GLU   A CB   1 
ATOM   923  C CG   . GLU   A 1 125 ? 52.35497  7.43873   61.00895  1.000 101.77031 ?  446 GLU   A CG   1 
ATOM   924  C CD   . GLU   A 1 125 ? 50.94087  7.04774   61.44127  1.000 122.56293 ?  446 GLU   A CD   1 
ATOM   925  O OE1  . GLU   A 1 125 ? 50.75766  5.89353   61.87274  1.000 137.57245 ?  446 GLU   A OE1  1 
ATOM   926  O OE2  . GLU   A 1 125 ? 50.03183  7.90855   61.43030  1.000 126.77695 -1 446 GLU   A OE2  1 
ATOM   927  N N    . ARG   A 1 126 ? 56.27806  5.33050   61.21320  1.000 84.14262  ?  447 ARG   A N    1 
ATOM   928  C CA   . ARG   A 1 126 ? 57.31119  4.34710   61.49614  1.000 81.15456  ?  447 ARG   A CA   1 
ATOM   929  C C    . ARG   A 1 126 ? 58.71042  4.88470   61.26464  1.000 81.10398  ?  447 ARG   A C    1 
ATOM   930  O O    . ARG   A 1 126 ? 59.67716  4.25691   61.70638  1.000 85.11837  ?  447 ARG   A O    1 
ATOM   931  C CB   . ARG   A 1 126 ? 57.17152  3.10184   60.61146  1.000 73.79517  ?  447 ARG   A CB   1 
ATOM   932  C CG   . ARG   A 1 126 ? 55.98199  2.19996   60.83391  1.000 76.48323  ?  447 ARG   A CG   1 
ATOM   933  C CD   . ARG   A 1 126 ? 56.08976  1.03081   59.84353  1.000 95.11164  ?  447 ARG   A CD   1 
ATOM   934  N NE   . ARG   A 1 126 ? 54.89712  0.19576   59.79950  1.000 110.36628 ?  447 ARG   A NE   1 
ATOM   935  C CZ   . ARG   A 1 126 ? 54.80129  -0.93179  59.10788  1.000 116.15561 ?  447 ARG   A CZ   1 
ATOM   936  N NH1  . ARG   A 1 126 ? 55.79216  -1.35673  58.34197  1.000 122.02269 ?  447 ARG   A NH1  1 
ATOM   937  N NH2  . ARG   A 1 126 ? 53.67507  -1.63889  59.16923  1.000 106.50507 ?  447 ARG   A NH2  1 
ATOM   938  N N    . ASP   A 1 127 ? 58.84348  6.02387   60.58946  1.000 77.63686  ?  448 ASP   A N    1 
ATOM   939  C CA   . ASP   A 1 127 ? 60.15394  6.57710   60.25544  1.000 75.77485  ?  448 ASP   A CA   1 
ATOM   940  C C    . ASP   A 1 127 ? 60.98342  5.55150   59.47938  1.000 72.57905  ?  448 ASP   A C    1 
ATOM   941  O O    . ASP   A 1 127 ? 62.15385  5.30430   59.77751  1.000 72.65991  ?  448 ASP   A O    1 
ATOM   942  C CB   . ASP   A 1 127 ? 60.88642  7.04686   61.51505  1.000 72.08332  ?  448 ASP   A CB   1 
ATOM   943  C CG   . ASP   A 1 127 ? 62.16799  7.80458   61.20277  1.000 69.30094  ?  448 ASP   A CG   1 
ATOM   944  O OD1  . ASP   A 1 127 ? 62.34798  8.22573   60.04062  1.000 76.54195  ?  448 ASP   A OD1  1 
ATOM   945  O OD2  . ASP   A 1 127 ? 62.99889  7.97838   62.12020  1.000 79.62941  -1 448 ASP   A OD2  1 
ATOM   946  N N    . GLU   A 1 128 ? 60.35316  4.94120   58.47702  1.000 73.99183  ?  449 GLU   A N    1 
ATOM   947  C CA   . GLU   A 1 128 ? 60.96818  3.91057   57.65345  1.000 83.74800  ?  449 GLU   A CA   1 
ATOM   948  C C    . GLU   A 1 128 ? 60.69938  4.18791   56.18373  1.000 85.17398  ?  449 GLU   A C    1 
ATOM   949  O O    . GLU   A 1 128 ? 59.61081  4.63809   55.81052  1.000 80.42587  ?  449 GLU   A O    1 
ATOM   950  C CB   . GLU   A 1 128 ? 60.46497  2.50266   58.01314  1.000 82.15066  ?  449 GLU   A CB   1 
ATOM   951  C CG   . GLU   A 1 128 ? 61.10748  1.90586   59.25710  1.000 94.89048  ?  449 GLU   A CG   1 
ATOM   952  C CD   . GLU   A 1 128 ? 60.53222  0.54995   59.61966  1.000 110.86428 ?  449 GLU   A CD   1 
ATOM   953  O OE1  . GLU   A 1 128 ? 60.70064  0.12686   60.78191  1.000 102.33377 ?  449 GLU   A OE1  1 
ATOM   954  O OE2  . GLU   A 1 128 ? 59.92183  -0.09754  58.74255  1.000 115.98369 -1 449 GLU   A OE2  1 
ATOM   955  N N    . TRP   A 1 129 ? 61.70328  3.91267   55.36004  1.000 76.10979  ?  450 TRP   A N    1 
ATOM   956  C CA   . TRP   A 1 129 ? 61.58693  3.96232   53.91158  1.000 75.69057  ?  450 TRP   A CA   1 
ATOM   957  C C    . TRP   A 1 129 ? 61.45558  2.54406   53.37524  1.000 79.34156  ?  450 TRP   A C    1 
ATOM   958  O O    . TRP   A 1 129 ? 62.17573  1.63837   53.80572  1.000 94.25743  ?  450 TRP   A O    1 
ATOM   959  C CB   . TRP   A 1 129 ? 62.80793  4.64060   53.28518  1.000 75.52555  ?  450 TRP   A CB   1 
ATOM   960  C CG   . TRP   A 1 129 ? 62.80188  6.13924   53.36146  1.000 72.19177  ?  450 TRP   A CG   1 
ATOM   961  C CD1  . TRP   A 1 129 ? 63.36978  6.91151   54.33212  1.000 72.07735  ?  450 TRP   A CD1  1 
ATOM   962  C CD2  . TRP   A 1 129 ? 62.23354  7.04725   52.40827  1.000 69.65188  ?  450 TRP   A CD2  1 
ATOM   963  N NE1  . TRP   A 1 129 ? 63.17114  8.24261   54.05575  1.000 71.14373  ?  450 TRP   A NE1  1 
ATOM   964  C CE2  . TRP   A 1 129 ? 62.47812  8.35334   52.87911  1.000 67.51310  ?  450 TRP   A CE2  1 
ATOM   965  C CE3  . TRP   A 1 129 ? 61.53393  6.88245   51.20851  1.000 68.73063  ?  450 TRP   A CE3  1 
ATOM   966  C CZ2  . TRP   A 1 129 ? 62.04799  9.48772   52.19317  1.000 64.25687  ?  450 TRP   A CZ2  1 
ATOM   967  C CZ3  . TRP   A 1 129 ? 61.10782  8.00997   50.52837  1.000 65.62527  ?  450 TRP   A CZ3  1 
ATOM   968  C CH2  . TRP   A 1 129 ? 61.36660  9.29578   51.02266  1.000 63.52420  ?  450 TRP   A CH2  1 
ATOM   969  N N    . HIS   A 1 130 ? 60.53382  2.35185   52.43584  1.000 72.97127  ?  451 HIS   A N    1 
ATOM   970  C CA   . HIS   A 1 130 ? 60.36714  1.05306   51.80216  1.000 75.70711  ?  451 HIS   A CA   1 
ATOM   971  C C    . HIS   A 1 130 ? 60.16374  1.28700   50.31486  1.000 76.87640  ?  451 HIS   A C    1 
ATOM   972  O O    . HIS   A 1 130 ? 59.36625  2.14509   49.92601  1.000 85.49834  ?  451 HIS   A O    1 
ATOM   973  C CB   . HIS   A 1 130 ? 59.17284  0.30400   52.40559  1.000 88.32624  ?  451 HIS   A CB   1 
ATOM   974  C CG   . HIS   A 1 130 ? 59.44179  -0.25949  53.76748  1.000 100.75082 ?  451 HIS   A CG   1 
ATOM   975  N ND1  . HIS   A 1 130 ? 60.27985  -1.33253  53.98359  1.000 102.67004 ?  451 HIS   A ND1  1 
ATOM   976  C CD2  . HIS   A 1 130 ? 58.98140  0.10925   54.98682  1.000 103.01014 ?  451 HIS   A CD2  1 
ATOM   977  C CE1  . HIS   A 1 130 ? 60.32530  -1.59917  55.27712  1.000 102.97106 ?  451 HIS   A CE1  1 
ATOM   978  N NE2  . HIS   A 1 130 ? 59.54546  -0.73950  55.90770  1.000 107.07255 ?  451 HIS   A NE2  1 
ATOM   979  N N    . LEU   A 1 131 ? 60.87410  0.52441   49.48958  1.000 74.46057  ?  452 LEU   A N    1 
ATOM   980  C CA   . LEU   A 1 131 ? 60.79244  0.71818   48.05114  1.000 73.05250  ?  452 LEU   A CA   1 
ATOM   981  C C    . LEU   A 1 131 ? 59.52224  0.09516   47.47928  1.000 69.72365  ?  452 LEU   A C    1 
ATOM   982  O O    . LEU   A 1 131 ? 58.92919  -0.82058  48.05509  1.000 69.42890  ?  452 LEU   A O    1 
ATOM   983  C CB   . LEU   A 1 131 ? 62.02617  0.13401   47.36256  1.000 82.02378  ?  452 LEU   A CB   1 
ATOM   984  C CG   . LEU   A 1 131 ? 63.29144  0.98359   47.51345  1.000 82.06983  ?  452 LEU   A CG   1 
ATOM   985  C CD1  . LEU   A 1 131 ? 63.85681  0.86295   48.92459  1.000 70.80949  ?  452 LEU   A CD1  1 
ATOM   986  C CD2  . LEU   A 1 131 ? 64.33498  0.60514   46.47528  1.000 79.58004  ?  452 LEU   A CD2  1 
ATOM   987  N N    . VAL   A 1 132 ? 59.11591  0.60457   46.31680  1.000 65.33137  ?  453 VAL   A N    1 
ATOM   988  C CA   . VAL   A 1 132 ? 57.96280  0.08061   45.59324  1.000 73.92911  ?  453 VAL   A CA   1 
ATOM   989  C C    . VAL   A 1 132 ? 58.34757  -0.16471  44.13972  1.000 74.38381  ?  453 VAL   A C    1 
ATOM   990  O O    . VAL   A 1 132 ? 59.53280  -0.28869  43.80928  1.000 76.40297  ?  453 VAL   A O    1 
ATOM   991  C CB   . VAL   A 1 132 ? 56.75100  1.02544   45.69824  1.000 69.84931  ?  453 VAL   A CB   1 
ATOM   992  C CG1  . VAL   A 1 132 ? 56.30713  1.15485   47.14781  1.000 75.48965  ?  453 VAL   A CG1  1 
ATOM   993  C CG2  . VAL   A 1 132 ? 57.08398  2.39080   45.11534  1.000 70.32347  ?  453 VAL   A CG2  1 
ATOM   994  N N    . ALA   A 1 133 ? 57.34996  -0.22868  43.26538  1.000 76.25398  ?  454 ALA   A N    1 
ATOM   995  C CA   . ALA   A 1 133 ? 57.61383  -0.47340  41.85683  1.000 70.30498  ?  454 ALA   A CA   1 
ATOM   996  C C    . ALA   A 1 133 ? 58.46493  0.64784   41.26586  1.000 70.55058  ?  454 ALA   A C    1 
ATOM   997  O O    . ALA   A 1 133 ? 58.25414  1.82600   41.58153  1.000 75.52686  ?  454 ALA   A O    1 
ATOM   998  C CB   . ALA   A 1 133 ? 56.30362  -0.59898  41.07808  1.000 72.50895  ?  454 ALA   A CB   1 
ATOM   999  N N    . PRO   A 1 134 ? 59.42871  0.32125   40.41146  1.000 74.48375  ?  455 PRO   A N    1 
ATOM   1000 C CA   . PRO   A 1 134 ? 60.21545  1.36025   39.74965  1.000 79.58018  ?  455 PRO   A CA   1 
ATOM   1001 C C    . PRO   A 1 134 ? 59.50001  1.90652   38.52733  1.000 67.45475  ?  455 PRO   A C    1 
ATOM   1002 O O    . PRO   A 1 134 ? 58.68645  1.23296   37.88872  1.000 61.43317  ?  455 PRO   A O    1 
ATOM   1003 C CB   . PRO   A 1 134 ? 61.49669  0.62291   39.34757  1.000 76.60116  ?  455 PRO   A CB   1 
ATOM   1004 C CG   . PRO   A 1 134 ? 61.01859  -0.75766  39.06657  1.000 71.15216  ?  455 PRO   A CG   1 
ATOM   1005 C CD   . PRO   A 1 134 ? 59.89637  -1.02877  40.05055  1.000 69.04747  ?  455 PRO   A CD   1 
ATOM   1006 N N    . MET   A 1 135 ? 59.83755  3.14891   38.20248  1.000 60.77725  ?  456 MET   A N    1 
ATOM   1007 C CA   . MET   A 1 135 ? 59.28092  3.80364   37.03394  1.000 57.80802  ?  456 MET   A CA   1 
ATOM   1008 C C    . MET   A 1 135 ? 59.63774  3.04742   35.75406  1.000 64.38895  ?  456 MET   A C    1 
ATOM   1009 O O    . MET   A 1 135 ? 60.61150  2.28954   35.68788  1.000 71.64059  ?  456 MET   A O    1 
ATOM   1010 C CB   . MET   A 1 135 ? 59.81031  5.23180   36.92120  1.000 59.01489  ?  456 MET   A CB   1 
ATOM   1011 C CG   . MET   A 1 135 ? 59.55471  6.14833   38.09404  1.000 58.55452  ?  456 MET   A CG   1 
ATOM   1012 S SD   . MET   A 1 135 ? 60.20827  7.73732   37.58861  1.000 67.28306  ?  456 MET   A SD   1 
ATOM   1013 C CE   . MET   A 1 135 ? 58.74080  8.45023   36.90985  1.000 64.84155  ?  456 MET   A CE   1 
ATOM   1014 N N    . LEU   A 1 136 ? 58.82743  3.27547   34.71658  1.000 64.66472  ?  457 LEU   A N    1 
ATOM   1015 C CA   . LEU   A 1 136 ? 59.11432  2.70533   33.40402  1.000 54.61855  ?  457 LEU   A CA   1 
ATOM   1016 C C    . LEU   A 1 136 ? 60.34892  3.34455   32.78318  1.000 62.86561  ?  457 LEU   A C    1 
ATOM   1017 O O    . LEU   A 1 136 ? 61.08045  2.68506   32.03586  1.000 73.48345  ?  457 LEU   A O    1 
ATOM   1018 C CB   . LEU   A 1 136 ? 57.90554  2.87487   32.48065  1.000 54.17514  ?  457 LEU   A CB   1 
ATOM   1019 C CG   . LEU   A 1 136 ? 56.64252  2.10762   32.87657  1.000 48.60596  ?  457 LEU   A CG   1 
ATOM   1020 C CD1  . LEU   A 1 136 ? 55.66528  2.01999   31.71456  1.000 52.13834  ?  457 LEU   A CD1  1 
ATOM   1021 C CD2  . LEU   A 1 136 ? 57.01024  0.71483   33.36550  1.000 49.35250  ?  457 LEU   A CD2  1 
ATOM   1022 N N    . THR   A 1 137 ? 60.58934  4.62101   33.07329  1.000 62.28042  ?  458 THR   A N    1 
ATOM   1023 C CA   . THR   A 1 137 ? 61.70937  5.36623   32.52302  1.000 61.71012  ?  458 THR   A CA   1 
ATOM   1024 C C    . THR   A 1 137 ? 62.57485  5.92075   33.64695  1.000 64.45435  ?  458 THR   A C    1 
ATOM   1025 O O    . THR   A 1 137 ? 62.07605  6.26260   34.72371  1.000 67.03603  ?  458 THR   A O    1 
ATOM   1026 C CB   . THR   A 1 137 ? 61.21098  6.52192   31.63912  1.000 60.10743  ?  458 THR   A CB   1 
ATOM   1027 O OG1  . THR   A 1 137 ? 60.60650  5.99478   30.45157  1.000 58.96544  ?  458 THR   A OG1  1 
ATOM   1028 C CG2  . THR   A 1 137 ? 62.35391  7.45111   31.26458  1.000 60.74623  ?  458 THR   A CG2  1 
ATOM   1029 N N    . ARG   A 1 138 ? 63.88059  6.00354   33.39277  1.000 63.62019  ?  459 ARG   A N    1 
ATOM   1030 C CA   . ARG   A 1 138 ? 64.77753  6.68092   34.31880  1.000 61.69596  ?  459 ARG   A CA   1 
ATOM   1031 C C    . ARG   A 1 138 ? 64.63534  8.18734   34.16992  1.000 67.92444  ?  459 ARG   A C    1 
ATOM   1032 O O    . ARG   A 1 138 ? 64.60872  8.71317   33.05225  1.000 70.19746  ?  459 ARG   A O    1 
ATOM   1033 C CB   . ARG   A 1 138 ? 66.23223  6.25687   34.11511  1.000 65.80340  ?  459 ARG   A CB   1 
ATOM   1034 C CG   . ARG   A 1 138 ? 66.56131  4.88339   34.66327  1.000 65.01265  ?  459 ARG   A CG   1 
ATOM   1035 C CD   . ARG   A 1 138 ? 68.04136  4.58244   34.51126  1.000 55.46692  ?  459 ARG   A CD   1 
ATOM   1036 N NE   . ARG   A 1 138 ? 68.41707  3.34903   35.19239  1.000 60.52702  ?  459 ARG   A NE   1 
ATOM   1037 C CZ   . ARG   A 1 138 ? 68.57625  2.16916   34.61216  1.000 74.10992  ?  459 ARG   A CZ   1 
ATOM   1038 N NH1  . ARG   A 1 138 ? 68.41977  2.01258   33.30840  1.000 66.52213  ?  459 ARG   A NH1  1 
ATOM   1039 N NH2  . ARG   A 1 138 ? 68.91202  1.12111   35.36012  1.000 85.49671  ?  459 ARG   A NH2  1 
ATOM   1040 N N    . ARG   A 1 139 ? 64.53479  8.87751   35.30428  1.000 65.77492  ?  460 ARG   A N    1 
ATOM   1041 C CA   . ARG   A 1 139 ? 64.23555  10.30061  35.31487  1.000 61.63771  ?  460 ARG   A CA   1 
ATOM   1042 C C    . ARG   A 1 139 ? 64.99948  11.00389  36.42354  1.000 62.73512  ?  460 ARG   A C    1 
ATOM   1043 O O    . ARG   A 1 139 ? 64.89096  10.62655  37.59456  1.000 61.06649  ?  460 ARG   A O    1 
ATOM   1044 C CB   . ARG   A 1 139 ? 62.73384  10.53006  35.50061  1.000 61.41046  ?  460 ARG   A CB   1 
ATOM   1045 C CG   . ARG   A 1 139 ? 61.86938  9.88190   34.43736  1.000 55.26897  ?  460 ARG   A CG   1 
ATOM   1046 C CD   . ARG   A 1 139 ? 60.39964  10.08442  34.74445  1.000 57.70410  ?  460 ARG   A CD   1 
ATOM   1047 N NE   . ARG   A 1 139 ? 59.54613  9.44659   33.75077  1.000 52.24160  ?  460 ARG   A NE   1 
ATOM   1048 C CZ   . ARG   A 1 139 ? 59.15450  10.02478  32.62411  1.000 55.09133  ?  460 ARG   A CZ   1 
ATOM   1049 N NH1  . ARG   A 1 139 ? 59.53406  11.25264  32.30971  1.000 56.85800  ?  460 ARG   A NH1  1 
ATOM   1050 N NH2  . ARG   A 1 139 ? 58.36906  9.35164   31.78860  1.000 58.03300  ?  460 ARG   A NH2  1 
ATOM   1051 N N    . ILE   A 1 140 ? 65.76993  12.02006  36.04989  1.000 67.20871  ?  461 ILE   A N    1 
ATOM   1052 C CA   . ILE   A 1 140 ? 66.32531  12.96988  37.00201  1.000 69.07939  ?  461 ILE   A CA   1 
ATOM   1053 C C    . ILE   A 1 140 ? 65.94341  14.36643  36.53263  1.000 66.35464  ?  461 ILE   A C    1 
ATOM   1054 O O    . ILE   A 1 140 ? 65.74614  14.60922  35.33674  1.000 66.03665  ?  461 ILE   A O    1 
ATOM   1055 C CB   . ILE   A 1 140 ? 67.85062  12.81070  37.17818  1.000 68.20306  ?  461 ILE   A CB   1 
ATOM   1056 C CG1  . ILE   A 1 140 ? 68.58994  13.03642  35.86180  1.000 66.77559  ?  461 ILE   A CG1  1 
ATOM   1057 C CG2  . ILE   A 1 140 ? 68.16342  11.43784  37.74207  1.000 73.91295  ?  461 ILE   A CG2  1 
ATOM   1058 C CD1  . ILE   A 1 140 ? 70.04009  12.59753  35.90827  1.000 73.22155  ?  461 ILE   A CD1  1 
ATOM   1059 N N    . GLY   A 1 141 ? 65.81617  15.28410  37.48802  1.000 71.07316  ?  462 GLY   A N    1 
ATOM   1060 C CA   . GLY   A 1 141 ? 65.18218  16.55288  37.20142  1.000 65.97575  ?  462 GLY   A CA   1 
ATOM   1061 C C    . GLY   A 1 141 ? 63.70901  16.41427  36.90706  1.000 61.70722  ?  462 GLY   A C    1 
ATOM   1062 O O    . GLY   A 1 141 ? 63.12749  17.27538  36.24112  1.000 62.94823  ?  462 GLY   A O    1 
ATOM   1063 N N    . VAL   A 1 142 ? 63.09287  15.34124  37.39391  1.000 55.98152  ?  463 VAL   A N    1 
ATOM   1064 C CA   . VAL   A 1 142 ? 61.69335  15.03413  37.13306  1.000 53.05890  ?  463 VAL   A CA   1 
ATOM   1065 C C    . VAL   A 1 142 ? 60.80154  15.82895  38.07802  1.000 62.56779  ?  463 VAL   A C    1 
ATOM   1066 O O    . VAL   A 1 142 ? 61.17547  16.13126  39.21850  1.000 60.68080  ?  463 VAL   A O    1 
ATOM   1067 C CB   . VAL   A 1 142 ? 61.44488  13.51837  37.27017  1.000 49.57887  ?  463 VAL   A CB   1 
ATOM   1068 C CG1  . VAL   A 1 142 ? 61.84474  13.03943  38.66320  1.000 49.52861  ?  463 VAL   A CG1  1 
ATOM   1069 C CG2  . VAL   A 1 142 ? 59.98913  13.18656  36.98271  1.000 50.56861  ?  463 VAL   A CG2  1 
ATOM   1070 N N    . GLY   A 1 143 ? 59.61571  16.17651  37.59602  1.000 59.76698  ?  464 GLY   A N    1 
ATOM   1071 C CA   . GLY   A 1 143 ? 58.60751  16.82578  38.41167  1.000 52.96168  ?  464 GLY   A CA   1 
ATOM   1072 C C    . GLY   A 1 143 ? 57.52440  15.81949  38.76932  1.000 66.83032  ?  464 GLY   A C    1 
ATOM   1073 O O    . GLY   A 1 143 ? 57.07048  15.05497  37.91699  1.000 69.89056  ?  464 GLY   A O    1 
ATOM   1074 N N    . VAL   A 1 144 ? 57.12671  15.83263  40.03650  1.000 61.81454  ?  465 VAL   A N    1 
ATOM   1075 C CA   . VAL   A 1 144 ? 56.18035  14.86031  40.56972  1.000 61.56657  ?  465 VAL   A CA   1 
ATOM   1076 C C    . VAL   A 1 144 ? 54.92639  15.59229  41.02483  1.000 64.97377  ?  465 VAL   A C    1 
ATOM   1077 O O    . VAL   A 1 144 ? 55.00669  16.64826  41.66273  1.000 71.14041  ?  465 VAL   A O    1 
ATOM   1078 C CB   . VAL   A 1 144 ? 56.79481  14.05468  41.73388  1.000 65.86127  ?  465 VAL   A CB   1 
ATOM   1079 C CG1  . VAL   A 1 144 ? 55.73277  13.19723  42.40720  1.000 58.46534  ?  465 VAL   A CG1  1 
ATOM   1080 C CG2  . VAL   A 1 144 ? 57.94482  13.19234  41.23975  1.000 67.57286  ?  465 VAL   A CG2  1 
ATOM   1081 N N    . ALA   A 1 145 ? 53.76713  15.02490  40.69271  1.000 52.77306  ?  466 ALA   A N    1 
ATOM   1082 C CA   . ALA   A 1 145 ? 52.48653  15.57112  41.11457  1.000 52.95919  ?  466 ALA   A CA   1 
ATOM   1083 C C    . ALA   A 1 145 ? 51.50955  14.43447  41.37124  1.000 61.03504  ?  466 ALA   A C    1 
ATOM   1084 O O    . ALA   A 1 145 ? 51.48881  13.44247  40.63665  1.000 59.66440  ?  466 ALA   A O    1 
ATOM   1085 C CB   . ALA   A 1 145 ? 51.90853  16.53143  40.06777  1.000 56.43725  ?  466 ALA   A CB   1 
ATOM   1086 N N    . VAL   A 1 146 ? 50.71220  14.58631  42.42485  1.000 61.87364  ?  467 VAL   A N    1 
ATOM   1087 C CA   . VAL   A 1 146 ? 49.74386  13.58514  42.85372  1.000 60.45154  ?  467 VAL   A CA   1 
ATOM   1088 C C    . VAL   A 1 146 ? 48.34127  14.13804  42.63884  1.000 64.67064  ?  467 VAL   A C    1 
ATOM   1089 O O    . VAL   A 1 146 ? 48.06710  15.30140  42.95458  1.000 69.94769  ?  467 VAL   A O    1 
ATOM   1090 C CB   . VAL   A 1 146 ? 49.94730  13.17807  44.32753  1.000 58.61731  ?  467 VAL   A CB   1 
ATOM   1091 C CG1  . VAL   A 1 146 ? 49.81898  14.39397  45.23838  1.000 65.51163  ?  467 VAL   A CG1  1 
ATOM   1092 C CG2  . VAL   A 1 146 ? 48.93764  12.11164  44.72875  1.000 57.00163  ?  467 VAL   A CG2  1 
ATOM   1093 N N    . LEU   A 1 147 ? 47.45279  13.29933  42.10785  1.000 62.94659  ?  468 LEU   A N    1 
ATOM   1094 C CA   . LEU   A 1 147 ? 46.09112  13.70820  41.78233  1.000 54.92440  ?  468 LEU   A CA   1 
ATOM   1095 C C    . LEU   A 1 147 ? 45.19721  12.49857  41.97356  1.000 61.42223  ?  468 LEU   A C    1 
ATOM   1096 O O    . LEU   A 1 147 ? 45.49036  11.42737  41.43666  1.000 70.36291  ?  468 LEU   A O    1 
ATOM   1097 C CB   . LEU   A 1 147 ? 45.96739  14.17241  40.33023  1.000 61.75947  ?  468 LEU   A CB   1 
ATOM   1098 C CG   . LEU   A 1 147 ? 44.60081  14.69948  39.86354  1.000 64.32148  ?  468 LEU   A CG   1 
ATOM   1099 C CD1  . LEU   A 1 147 ? 44.14803  15.93553  40.66930  1.000 68.72752  ?  468 LEU   A CD1  1 
ATOM   1100 C CD2  . LEU   A 1 147 ? 44.51368  14.90941  38.35138  1.000 59.00466  ?  468 LEU   A CD2  1 
ATOM   1101 N N    . ASN   A 1 148 ? 44.11212  12.66835  42.71739  1.000 60.98401  ?  469 ASN   A N    1 
ATOM   1102 C CA   . ASN   A 1 148 ? 43.18154  11.57585  42.97359  1.000 55.89034  ?  469 ASN   A CA   1 
ATOM   1103 C C    . ASN   A 1 148 ? 43.94224  10.34648  43.43228  1.000 56.35196  ?  469 ASN   A C    1 
ATOM   1104 O O    . ASN   A 1 148 ? 43.68735  9.21708   43.00685  1.000 59.37982  ?  469 ASN   A O    1 
ATOM   1105 C CB   . ASN   A 1 148 ? 42.32519  11.26268  41.75651  1.000 53.94501  ?  469 ASN   A CB   1 
ATOM   1106 C CG   . ASN   A 1 148 ? 41.65048  12.49694  41.20315  1.000 66.40910  ?  469 ASN   A CG   1 
ATOM   1107 O OD1  . ASN   A 1 148 ? 42.06935  13.62335  41.47320  1.000 66.44358  ?  469 ASN   A OD1  1 
ATOM   1108 N ND2  . ASN   A 1 148 ? 40.58731  12.29364  40.43571  1.000 78.57354  ?  469 ASN   A ND2  1 
ATOM   1109 N N    . ARG   A 1 149 ? 44.87744  10.58136  44.33923  1.000 57.49583  ?  470 ARG   A N    1 
ATOM   1110 C CA   . ARG   A 1 149 ? 45.64276  9.50164   44.91205  1.000 67.87266  ?  470 ARG   A CA   1 
ATOM   1111 C C    . ARG   A 1 149 ? 46.46964  8.76326   43.87184  1.000 70.76001  ?  470 ARG   A C    1 
ATOM   1112 O O    . ARG   A 1 149 ? 46.75599  7.57322   44.02917  1.000 73.85278  ?  470 ARG   A O    1 
ATOM   1113 C CB   . ARG   A 1 149 ? 44.67164  8.54338   45.58211  1.000 79.96786  ?  470 ARG   A CB   1 
ATOM   1114 C CG   . ARG   A 1 149 ? 43.66345  9.26911   46.39757  1.000 91.55221  ?  470 ARG   A CG   1 
ATOM   1115 C CD   . ARG   A 1 149 ? 44.50975  9.72501   47.58506  1.000 98.93687  ?  470 ARG   A CD   1 
ATOM   1116 N NE   . ARG   A 1 149 ? 45.17110  8.52520   48.05729  1.000 111.18800 ?  470 ARG   A NE   1 
ATOM   1117 C CZ   . ARG   A 1 149 ? 45.72957  8.36385   49.26131  1.000 107.53124 ?  470 ARG   A CZ   1 
ATOM   1118 N NH1  . ARG   A 1 149 ? 46.23654  7.19369   49.66133  1.000 106.82840 ?  470 ARG   A NH1  1 
ATOM   1119 N NH2  . ARG   A 1 149 ? 45.85815  9.40753   50.07262  1.000 95.12855  ?  470 ARG   A NH2  1 
ATOM   1120 N N    . LEU   A 1 150 ? 46.86127  9.47198   42.81109  1.000 71.60232  ?  471 LEU   A N    1 
ATOM   1121 C CA   . LEU   A 1 150 ? 47.65954  8.91863   41.72687  1.000 63.92016  ?  471 LEU   A CA   1 
ATOM   1122 C C    . LEU   A 1 150 ? 48.89318  9.79218   41.57000  1.000 61.92539  ?  471 LEU   A C    1 
ATOM   1123 O O    . LEU   A 1 150 ? 48.79364  11.02522  41.56060  1.000 66.63204  ?  471 LEU   A O    1 
ATOM   1124 C CB   . LEU   A 1 150 ? 46.87608  8.87512   40.39424  1.000 60.62064  ?  471 LEU   A CB   1 
ATOM   1125 C CG   . LEU   A 1 150 ? 45.75049  7.85266   40.19717  1.000 50.27927  ?  471 LEU   A CG   1 
ATOM   1126 C CD1  . LEU   A 1 150 ? 45.03724  8.07689   38.86519  1.000 50.91787  ?  471 LEU   A CD1  1 
ATOM   1127 C CD2  . LEU   A 1 150 ? 46.27735  6.42677   40.29366  1.000 56.77408  ?  471 LEU   A CD2  1 
ATOM   1128 N N    . LEU   A 1 151 ? 50.04890  9.15627   41.41844  1.000 59.10410  ?  472 LEU   A N    1 
ATOM   1129 C CA   . LEU   A 1 151 ? 51.31852  9.86568   41.35943  1.000 55.16879  ?  472 LEU   A CA   1 
ATOM   1130 C C    . LEU   A 1 151 ? 51.77290  9.95861   39.91061  1.000 63.18995  ?  472 LEU   A C    1 
ATOM   1131 O O    . LEU   A 1 151 ? 51.96251  8.93398   39.24515  1.000 65.83182  ?  472 LEU   A O    1 
ATOM   1132 C CB   . LEU   A 1 151 ? 52.37894  9.17446   42.21618  1.000 45.36247  ?  472 LEU   A CB   1 
ATOM   1133 C CG   . LEU   A 1 151 ? 53.66373  9.98025   42.43533  1.000 48.72655  ?  472 LEU   A CG   1 
ATOM   1134 C CD1  . LEU   A 1 151 ? 54.47825  9.35051   43.54565  1.000 53.15436  ?  472 LEU   A CD1  1 
ATOM   1135 C CD2  . LEU   A 1 151 ? 54.49905  10.11079  41.16577  1.000 59.71434  ?  472 LEU   A CD2  1 
ATOM   1136 N N    . TYR   A 1 152 ? 51.93465  11.18620  39.42889  1.000 60.61271  ?  473 TYR   A N    1 
ATOM   1137 C CA   . TYR   A 1 152 ? 52.37527  11.46166  38.07057  1.000 59.51779  ?  473 TYR   A CA   1 
ATOM   1138 C C    . TYR   A 1 152 ? 53.80157  11.98213  38.10872  1.000 59.81636  ?  473 TYR   A C    1 
ATOM   1139 O O    . TYR   A 1 152 ? 54.09589  12.94202  38.82843  1.000 64.93037  ?  473 TYR   A O    1 
ATOM   1140 C CB   . TYR   A 1 152 ? 51.47381  12.49837  37.40318  1.000 61.37003  ?  473 TYR   A CB   1 
ATOM   1141 C CG   . TYR   A 1 152 ? 50.09655  11.99096  37.08724  1.000 66.21408  ?  473 TYR   A CG   1 
ATOM   1142 C CD1  . TYR   A 1 152 ? 49.15842  11.81746  38.09294  1.000 64.14318  ?  473 TYR   A CD1  1 
ATOM   1143 C CD2  . TYR   A 1 152 ? 49.72528  11.70442  35.78317  1.000 70.54220  ?  473 TYR   A CD2  1 
ATOM   1144 C CE1  . TYR   A 1 152 ? 47.89436  11.36133  37.81270  1.000 65.00974  ?  473 TYR   A CE1  1 
ATOM   1145 C CE2  . TYR   A 1 152 ? 48.46095  11.24769  35.49097  1.000 73.68668  ?  473 TYR   A CE2  1 
ATOM   1146 C CZ   . TYR   A 1 152 ? 47.54819  11.07700  36.51131  1.000 67.21439  ?  473 TYR   A CZ   1 
ATOM   1147 O OH   . TYR   A 1 152 ? 46.27950  10.62151  36.24060  1.000 67.01572  ?  473 TYR   A OH   1 
ATOM   1148 N N    . ALA   A 1 153 ? 54.68483  11.34468  37.35425  1.000 64.18497  ?  474 ALA   A N    1 
ATOM   1149 C CA   . ALA   A 1 153 ? 56.05020  11.81769  37.19416  1.000 62.63260  ?  474 ALA   A CA   1 
ATOM   1150 C C    . ALA   A 1 153 ? 56.23469  12.28000  35.75640  1.000 58.51341  ?  474 ALA   A C    1 
ATOM   1151 O O    . ALA   A 1 153 ? 55.94676  11.53098  34.81621  1.000 53.15323  ?  474 ALA   A O    1 
ATOM   1152 C CB   . ALA   A 1 153 ? 57.05515  10.73017  37.55975  1.000 61.96400  ?  474 ALA   A CB   1 
ATOM   1153 N N    . VAL   A 1 154 ? 56.72096  13.50459  35.59136  1.000 58.44775  ?  475 VAL   A N    1 
ATOM   1154 C CA   . VAL   A 1 154 ? 56.70753  14.18992  34.30745  1.000 53.65137  ?  475 VAL   A CA   1 
ATOM   1155 C C    . VAL   A 1 154 ? 58.10982  14.66981  33.96469  1.000 61.42866  ?  475 VAL   A C    1 
ATOM   1156 O O    . VAL   A 1 154 ? 58.85778  15.11937  34.84027  1.000 60.86852  ?  475 VAL   A O    1 
ATOM   1157 C CB   . VAL   A 1 154 ? 55.70888  15.36396  34.32343  1.000 54.22763  ?  475 VAL   A CB   1 
ATOM   1158 C CG1  . VAL   A 1 154 ? 55.87055  16.21373  33.08808  1.000 59.03575  ?  475 VAL   A CG1  1 
ATOM   1159 C CG2  . VAL   A 1 154 ? 54.28528  14.84237  34.44001  1.000 57.70957  ?  475 VAL   A CG2  1 
ATOM   1160 N N    . GLY   A 1 155 ? 58.46274  14.56229  32.68517  1.000 61.95988  ?  476 GLY   A N    1 
ATOM   1161 C CA   . GLY   A 1 155 ? 59.70130  15.05685  32.11962  1.000 58.66876  ?  476 GLY   A CA   1 
ATOM   1162 C C    . GLY   A 1 155 ? 60.91941  14.39201  32.74415  1.000 52.65297  ?  476 GLY   A C    1 
ATOM   1163 O O    . GLY   A 1 155 ? 60.85598  13.29528  33.30497  1.000 56.47119  ?  476 GLY   A O    1 
ATOM   1164 N N    . GLY   A 1 156 ? 62.04547  15.08262  32.63809  1.000 51.83331  ?  477 GLY   A N    1 
ATOM   1165 C CA   . GLY   A 1 156 ? 63.28346  14.64008  33.24478  1.000 62.18148  ?  477 GLY   A CA   1 
ATOM   1166 C C    . GLY   A 1 156 ? 64.30265  14.20567  32.20644  1.000 68.90833  ?  477 GLY   A C    1 
ATOM   1167 O O    . GLY   A 1 156 ? 64.11262  14.34643  30.99463  1.000 72.08386  ?  477 GLY   A O    1 
ATOM   1168 N N    . PHE   A 1 157 ? 65.39803  13.64393  32.71242  1.000 72.08349  ?  478 PHE   A N    1 
ATOM   1169 C CA   . PHE   A 1 157 ? 66.51460  13.19257  31.89442  1.000 63.79661  ?  478 PHE   A CA   1 
ATOM   1170 C C    . PHE   A 1 157 ? 66.79655  11.73690  32.23943  1.000 66.83514  ?  478 PHE   A C    1 
ATOM   1171 O O    . PHE   A 1 157 ? 66.99329  11.40219  33.41224  1.000 63.09289  ?  478 PHE   A O    1 
ATOM   1172 C CB   . PHE   A 1 157 ? 67.75208  14.06397  32.14929  1.000 57.52359  ?  478 PHE   A CB   1 
ATOM   1173 C CG   . PHE   A 1 157 ? 68.90447  13.78196  31.22781  1.000 72.87246  ?  478 PHE   A CG   1 
ATOM   1174 C CD1  . PHE   A 1 157 ? 68.78733  14.01211  29.86995  1.000 75.97762  ?  478 PHE   A CD1  1 
ATOM   1175 C CD2  . PHE   A 1 157 ? 70.10156  13.28402  31.71589  1.000 76.84138  ?  478 PHE   A CD2  1 
ATOM   1176 C CE1  . PHE   A 1 157 ? 69.84370  13.76392  29.01287  1.000 72.72782  ?  478 PHE   A CE1  1 
ATOM   1177 C CE2  . PHE   A 1 157 ? 71.16097  13.03515  30.86841  1.000 72.07624  ?  478 PHE   A CE2  1 
ATOM   1178 C CZ   . PHE   A 1 157 ? 71.03225  13.27250  29.51324  1.000 69.98970  ?  478 PHE   A CZ   1 
ATOM   1179 N N    . ASP   A 1 158 ? 66.82183  10.87696  31.22316  1.000 68.80522  ?  479 ASP   A N    1 
ATOM   1180 C CA   . ASP   A 1 158 ? 66.93862  9.43622   31.42122  1.000 68.43817  ?  479 ASP   A CA   1 
ATOM   1181 C C    . ASP   A 1 158 ? 68.37400  8.92732   31.34755  1.000 71.60098  ?  479 ASP   A C    1 
ATOM   1182 O O    . ASP   A 1 158 ? 68.59001  7.71382   31.44554  1.000 67.20578  ?  479 ASP   A O    1 
ATOM   1183 C CB   . ASP   A 1 158 ? 66.06807  8.68879   30.40048  1.000 68.94083  ?  479 ASP   A CB   1 
ATOM   1184 C CG   . ASP   A 1 158 ? 66.55197  8.86441   28.97254  1.000 74.66203  ?  479 ASP   A CG   1 
ATOM   1185 O OD1  . ASP   A 1 158 ? 67.54772  9.58404   28.75831  1.000 73.63161  ?  479 ASP   A OD1  1 
ATOM   1186 O OD2  . ASP   A 1 158 ? 65.93198  8.27941   28.05928  1.000 77.03935  -1 479 ASP   A OD2  1 
ATOM   1187 N N    . GLY   A 1 159 ? 69.35530  9.81864   31.18136  1.000 70.44565  ?  480 GLY   A N    1 
ATOM   1188 C CA   . GLY   A 1 159 ? 70.74953  9.45773   31.02786  1.000 69.93009  ?  480 GLY   A CA   1 
ATOM   1189 C C    . GLY   A 1 159 ? 71.30944  9.77880   29.65803  1.000 71.69132  ?  480 GLY   A C    1 
ATOM   1190 O O    . GLY   A 1 159 ? 72.51152  10.04425  29.53438  1.000 81.31672  ?  480 GLY   A O    1 
ATOM   1191 N N    . THR   A 1 160 ? 70.46348  9.76723   28.63288  1.000 68.16576  ?  481 THR   A N    1 
ATOM   1192 C CA   . THR   A 1 160 ? 70.85436  10.17312  27.29079  1.000 68.02952  ?  481 THR   A CA   1 
ATOM   1193 C C    . THR   A 1 160 ? 69.85605  11.10043  26.62143  1.000 67.28497  ?  481 THR   A C    1 
ATOM   1194 O O    . THR   A 1 160 ? 70.23394  11.79149  25.66685  1.000 71.61837  ?  481 THR   A O    1 
ATOM   1195 C CB   . THR   A 1 160 ? 71.05399  8.94412   26.38922  1.000 67.26041  ?  481 THR   A CB   1 
ATOM   1196 O OG1  . THR   A 1 160 ? 69.78212  8.49067   25.90820  1.000 72.62716  ?  481 THR   A OG1  1 
ATOM   1197 C CG2  . THR   A 1 160 ? 71.72557  7.81760   27.15892  1.000 77.52098  ?  481 THR   A CG2  1 
ATOM   1198 N N    . ASN   A 1 161 ? 68.60604  11.14243  27.07954  1.000 73.40190  ?  482 ASN   A N    1 
ATOM   1199 C CA   . ASN   A 1 161 ? 67.59460  12.01300  26.50646  1.000 71.19203  ?  482 ASN   A CA   1 
ATOM   1200 C C    . ASN   A 1 161 ? 66.90474  12.82483  27.58926  1.000 64.89121  ?  482 ASN   A C    1 
ATOM   1201 O O    . ASN   A 1 161 ? 66.73419  12.37285  28.72815  1.000 70.15730  ?  482 ASN   A O    1 
ATOM   1202 C CB   . ASN   A 1 161 ? 66.52513  11.21568  25.74378  1.000 70.16733  ?  482 ASN   A CB   1 
ATOM   1203 C CG   . ASN   A 1 161 ? 67.11642  10.32598  24.67526  1.000 79.18472  ?  482 ASN   A CG   1 
ATOM   1204 O OD1  . ASN   A 1 161 ? 67.37198  9.14878   24.91417  1.000 81.00031  ?  482 ASN   A OD1  1 
ATOM   1205 N ND2  . ASN   A 1 161 ? 67.34188  10.88122  23.49253  1.000 80.25856  ?  482 ASN   A ND2  1 
ATOM   1206 N N    . ARG   A 1 162 ? 66.50020  14.03097  27.20444  1.000 56.01889  ?  483 ARG   A N    1 
ATOM   1207 C CA   . ARG   A 1 162 ? 65.59064  14.83518  28.00177  1.000 61.52368  ?  483 ARG   A CA   1 
ATOM   1208 C C    . ARG   A 1 162 ? 64.16847  14.48941  27.58571  1.000 63.60312  ?  483 ARG   A C    1 
ATOM   1209 O O    . ARG   A 1 162 ? 63.84891  14.46427  26.39193  1.000 68.23683  ?  483 ARG   A O    1 
ATOM   1210 C CB   . ARG   A 1 162 ? 65.89784  16.31857  27.81964  1.000 58.33320  ?  483 ARG   A CB   1 
ATOM   1211 C CG   . ARG   A 1 162 ? 67.00815  16.70926  28.75752  1.000 65.98501  ?  483 ARG   A CG   1 
ATOM   1212 C CD   . ARG   A 1 162 ? 67.33181  18.17198  28.77396  1.000 74.14000  ?  483 ARG   A CD   1 
ATOM   1213 N NE   . ARG   A 1 162 ? 68.43271  18.37493  29.70334  1.000 83.75594  ?  483 ARG   A NE   1 
ATOM   1214 C CZ   . ARG   A 1 162 ? 69.62460  17.81309  29.56574  1.000 87.27563  ?  483 ARG   A CZ   1 
ATOM   1215 N NH1  . ARG   A 1 162 ? 69.90731  17.04150  28.52851  1.000 84.25805  ?  483 ARG   A NH1  1 
ATOM   1216 N NH2  . ARG   A 1 162 ? 70.56112  18.04523  30.48106  1.000 91.56879  ?  483 ARG   A NH2  1 
ATOM   1217 N N    . LEU   A 1 163 ? 63.31924  14.22258  28.56843  1.000 60.25047  ?  484 LEU   A N    1 
ATOM   1218 C CA   . LEU   A 1 163 ? 62.06729  13.52325  28.32384  1.000 59.83272  ?  484 LEU   A CA   1 
ATOM   1219 C C    . LEU   A 1 163 ? 60.89150  14.48826  28.25037  1.000 55.86397  ?  484 LEU   A C    1 
ATOM   1220 O O    . LEU   A 1 163 ? 60.82241  15.46581  29.00038  1.000 60.01779  ?  484 LEU   A O    1 
ATOM   1221 C CB   . LEU   A 1 163 ? 61.82505  12.47896  29.41606  1.000 62.61829  ?  484 LEU   A CB   1 
ATOM   1222 C CG   . LEU   A 1 163 ? 63.00387  11.51332  29.57234  1.000 64.32162  ?  484 LEU   A CG   1 
ATOM   1223 C CD1  . LEU   A 1 163 ? 62.76580  10.52012  30.69593  1.000 65.50492  ?  484 LEU   A CD1  1 
ATOM   1224 C CD2  . LEU   A 1 163 ? 63.30553  10.79790  28.26202  1.000 67.34729  ?  484 LEU   A CD2  1 
ATOM   1225 N N    . ASN   A 1 164 ? 59.97036  14.20763  27.33050  1.000 61.68032  ?  485 ASN   A N    1 
ATOM   1226 C CA   . ASN   A 1 164 ? 58.64885  14.81790  27.33746  1.000 63.68752  ?  485 ASN   A CA   1 
ATOM   1227 C C    . ASN   A 1 164 ? 57.58173  13.83882  27.79865  1.000 55.87733  ?  485 ASN   A C    1 
ATOM   1228 O O    . ASN   A 1 164 ? 56.41297  14.22057  27.92815  1.000 60.26551  ?  485 ASN   A O    1 
ATOM   1229 C CB   . ASN   A 1 164 ? 58.29432  15.35720  25.94536  1.000 58.08071  ?  485 ASN   A CB   1 
ATOM   1230 C CG   . ASN   A 1 164 ? 58.10699  14.25280  24.92199  1.000 55.27829  ?  485 ASN   A CG   1 
ATOM   1231 O OD1  . ASN   A 1 164 ? 58.69155  13.17473  25.03771  1.000 51.74605  ?  485 ASN   A OD1  1 
ATOM   1232 N ND2  . ASN   A 1 164 ? 57.28082  14.51472  23.91540  1.000 60.27541  ?  485 ASN   A ND2  1 
ATOM   1233 N N    . SER   A 1 165 ? 57.95899  12.59039  28.05306  1.000 53.55259  ?  486 SER   A N    1 
ATOM   1234 C CA   . SER   A 1 165 ? 57.02869  11.57356  28.50406  1.000 62.63770  ?  486 SER   A CA   1 
ATOM   1235 C C    . SER   A 1 165 ? 56.73378  11.74226  29.99065  1.000 67.36296  ?  486 SER   A C    1 
ATOM   1236 O O    . SER   A 1 165 ? 57.47360  12.39325  30.73496  1.000 59.97973  ?  486 SER   A O    1 
ATOM   1237 C CB   . SER   A 1 165 ? 57.58432  10.17326  28.23965  1.000 60.72079  ?  486 SER   A CB   1 
ATOM   1238 O OG   . SER   A 1 165 ? 58.75516  9.93471   29.00288  1.000 61.66992  ?  486 SER   A OG   1 
ATOM   1239 N N    . ALA   A 1 166 ? 55.62704  11.14243  30.41531  1.000 67.93165  ?  487 ALA   A N    1 
ATOM   1240 C CA   . ALA   A 1 166 ? 55.23858  11.11472  31.81449  1.000 61.04154  ?  487 ALA   A CA   1 
ATOM   1241 C C    . ALA   A 1 166 ? 54.66690  9.74301   32.12908  1.000 64.35334  ?  487 ALA   A C    1 
ATOM   1242 O O    . ALA   A 1 166 ? 54.09005  9.08223   31.26129  1.000 70.23485  ?  487 ALA   A O    1 
ATOM   1243 C CB   . ALA   A 1 166 ? 54.21606  12.20943  32.14411  1.000 58.28677  ?  487 ALA   A CB   1 
ATOM   1244 N N    . GLU   A 1 167 ? 54.81913  9.32283   33.38038  1.000 64.04782  ?  488 GLU   A N    1 
ATOM   1245 C CA   . GLU   A 1 167 ? 54.27977  8.04859   33.82222  1.000 65.30666  ?  488 GLU   A CA   1 
ATOM   1246 C C    . GLU   A 1 167 ? 53.39147  8.27100   35.03603  1.000 64.75882  ?  488 GLU   A C    1 
ATOM   1247 O O    . GLU   A 1 167 ? 53.53594  9.25295   35.76746  1.000 66.76497  ?  488 GLU   A O    1 
ATOM   1248 C CB   . GLU   A 1 167 ? 55.39719  7.06131   34.17777  1.000 65.68081  ?  488 GLU   A CB   1 
ATOM   1249 C CG   . GLU   A 1 167 ? 56.61835  7.14025   33.27793  1.000 70.96944  ?  488 GLU   A CG   1 
ATOM   1250 C CD   . GLU   A 1 167 ? 57.85266  6.59091   33.95025  1.000 68.93525  ?  488 GLU   A CD   1 
ATOM   1251 O OE1  . GLU   A 1 167 ? 58.97364  6.94614   33.53415  1.000 60.75951  ?  488 GLU   A OE1  1 
ATOM   1252 O OE2  . GLU   A 1 167 ? 57.69772  5.80722   34.90683  1.000 69.16886  -1 488 GLU   A OE2  1 
ATOM   1253 N N    . CYS   A 1 168 ? 52.47380  7.33364   35.24939  1.000 67.60873  ?  489 CYS   A N    1 
ATOM   1254 C CA   . CYS   A 1 168 ? 51.50232  7.41055   36.32979  1.000 64.96915  ?  489 CYS   A CA   1 
ATOM   1255 C C    . CYS   A 1 168 ? 51.63750  6.17564   37.20541  1.000 67.80185  ?  489 CYS   A C    1 
ATOM   1256 O O    . CYS   A 1 168 ? 51.75075  5.05605   36.69455  1.000 71.37949  ?  489 CYS   A O    1 
ATOM   1257 C CB   . CYS   A 1 168 ? 50.07417  7.52642   35.78476  1.000 70.93697  ?  489 CYS   A CB   1 
ATOM   1258 S SG   . CYS   A 1 168 ? 48.82667  7.91625   37.03512  1.000 81.17449  ?  489 CYS   A SG   1 
ATOM   1259 N N    . TYR   A 1 169 ? 51.62050  6.37900   38.51664  1.000 61.36360  ?  490 TYR   A N    1 
ATOM   1260 C CA   . TYR   A 1 169 ? 51.73482  5.28921   39.47287  1.000 66.11313  ?  490 TYR   A CA   1 
ATOM   1261 C C    . TYR   A 1 169 ? 50.37002  5.02641   40.09192  1.000 68.63667  ?  490 TYR   A C    1 
ATOM   1262 O O    . TYR   A 1 169 ? 49.75007  5.93655   40.65186  1.000 65.20408  ?  490 TYR   A O    1 
ATOM   1263 C CB   . TYR   A 1 169 ? 52.75337  5.63105   40.56054  1.000 64.10255  ?  490 TYR   A CB   1 
ATOM   1264 C CG   . TYR   A 1 169 ? 52.86117  4.60706   41.66907  1.000 67.66391  ?  490 TYR   A CG   1 
ATOM   1265 C CD1  . TYR   A 1 169 ? 53.17830  3.28454   41.39346  1.000 67.20992  ?  490 TYR   A CD1  1 
ATOM   1266 C CD2  . TYR   A 1 169 ? 52.64680  4.96631   42.99320  1.000 71.86448  ?  490 TYR   A CD2  1 
ATOM   1267 C CE1  . TYR   A 1 169 ? 53.28184  2.34854   42.40550  1.000 73.28869  ?  490 TYR   A CE1  1 
ATOM   1268 C CE2  . TYR   A 1 169 ? 52.74561  4.03920   44.01029  1.000 69.30610  ?  490 TYR   A CE2  1 
ATOM   1269 C CZ   . TYR   A 1 169 ? 53.06403  2.73186   43.71329  1.000 73.02362  ?  490 TYR   A CZ   1 
ATOM   1270 O OH   . TYR   A 1 169 ? 53.16092  1.81065   44.73228  1.000 70.75215  ?  490 TYR   A OH   1 
ATOM   1271 N N    . TYR   A 1 170 ? 49.91240  3.78001   40.00195  1.000 65.20717  ?  491 TYR   A N    1 
ATOM   1272 C CA   . TYR   A 1 170 ? 48.65725  3.37951   40.61804  1.000 65.35782  ?  491 TYR   A CA   1 
ATOM   1273 C C    . TYR   A 1 170 ? 48.95131  2.65195   41.92211  1.000 68.94590  ?  491 TYR   A C    1 
ATOM   1274 O O    . TYR   A 1 170 ? 49.24260  1.44662   41.89989  1.000 73.37060  ?  491 TYR   A O    1 
ATOM   1275 C CB   . TYR   A 1 170 ? 47.83529  2.49493   39.67704  1.000 65.61674  ?  491 TYR   A CB   1 
ATOM   1276 C CG   . TYR   A 1 170 ? 47.39160  3.17973   38.40160  1.000 71.27905  ?  491 TYR   A CG   1 
ATOM   1277 C CD1  . TYR   A 1 170 ? 46.14308  3.77931   38.31591  1.000 71.61684  ?  491 TYR   A CD1  1 
ATOM   1278 C CD2  . TYR   A 1 170 ? 48.21963  3.23217   37.28812  1.000 82.28915  ?  491 TYR   A CD2  1 
ATOM   1279 C CE1  . TYR   A 1 170 ? 45.72599  4.40555   37.15980  1.000 76.36425  ?  491 TYR   A CE1  1 
ATOM   1280 C CE2  . TYR   A 1 170 ? 47.81010  3.85653   36.12263  1.000 84.70783  ?  491 TYR   A CE2  1 
ATOM   1281 C CZ   . TYR   A 1 170 ? 46.56169  4.44327   36.06396  1.000 82.48930  ?  491 TYR   A CZ   1 
ATOM   1282 O OH   . TYR   A 1 170 ? 46.14664  5.06932   34.90794  1.000 91.11005  ?  491 TYR   A OH   1 
ATOM   1283 N N    . PRO   A 1 171 ? 48.90201  3.32344   43.07310  1.000 65.33756  ?  492 PRO   A N    1 
ATOM   1284 C CA   . PRO   A 1 171 ? 49.26315  2.64923   44.33146  1.000 63.60950  ?  492 PRO   A CA   1 
ATOM   1285 C C    . PRO   A 1 171 ? 48.48816  1.36723   44.56624  1.000 67.21700  ?  492 PRO   A C    1 
ATOM   1286 O O    . PRO   A 1 171 ? 49.04003  0.41620   45.13620  1.000 62.49740  ?  492 PRO   A O    1 
ATOM   1287 C CB   . PRO   A 1 171 ? 48.95311  3.70673   45.40040  1.000 69.47190  ?  492 PRO   A CB   1 
ATOM   1288 C CG   . PRO   A 1 171 ? 48.96063  5.00987   44.66730  1.000 68.92440  ?  492 PRO   A CG   1 
ATOM   1289 C CD   . PRO   A 1 171 ? 48.45634  4.70909   43.28998  1.000 70.34200  ?  492 PRO   A CD   1 
ATOM   1290 N N    . GLU   A 1 172 ? 47.22376  1.30512   44.14044  1.000 75.08050  ?  493 GLU   A N    1 
ATOM   1291 C CA   . GLU   A 1 172 ? 46.43729  0.09710   44.36369  1.000 80.64092  ?  493 GLU   A CA   1 
ATOM   1292 C C    . GLU   A 1 172 ? 47.01083  -1.07394  43.57526  1.000 79.83076  ?  493 GLU   A C    1 
ATOM   1293 O O    . GLU   A 1 172 ? 47.18505  -2.17063  44.11855  1.000 89.78475  ?  493 GLU   A O    1 
ATOM   1294 C CB   . GLU   A 1 172 ? 44.97194  0.33373   43.98901  1.000 77.96453  ?  493 GLU   A CB   1 
ATOM   1295 C CG   . GLU   A 1 172 ? 44.72093  0.50430   42.49765  1.000 82.52784  ?  493 GLU   A CG   1 
ATOM   1296 C CD   . GLU   A 1 172 ? 44.55662  1.95282   42.09516  1.000 80.75863  ?  493 GLU   A CD   1 
ATOM   1297 O OE1  . GLU   A 1 172 ? 43.83276  2.22431   41.11399  1.000 74.72172  ?  493 GLU   A OE1  1 
ATOM   1298 O OE2  . GLU   A 1 172 ? 45.14077  2.82322   42.76993  1.000 74.65328  -1 493 GLU   A OE2  1 
ATOM   1299 N N    . ARG   A 1 173 ? 47.31373  -0.86795  42.29022  1.000 75.51600  ?  494 ARG   A N    1 
ATOM   1300 C CA   . ARG   A 1 173 ? 47.95289  -1.93855  41.53673  1.000 75.68147  ?  494 ARG   A CA   1 
ATOM   1301 C C    . ARG   A 1 173 ? 49.45801  -1.99857  41.76496  1.000 78.81016  ?  494 ARG   A C    1 
ATOM   1302 O O    . ARG   A 1 173 ? 50.07064  -3.03204  41.48476  1.000 78.77520  ?  494 ARG   A O    1 
ATOM   1303 C CB   . ARG   A 1 173 ? 47.71682  -1.80435  40.02158  1.000 78.12017  ?  494 ARG   A CB   1 
ATOM   1304 C CG   . ARG   A 1 173 ? 46.27560  -1.69823  39.50678  1.000 84.19301  ?  494 ARG   A CG   1 
ATOM   1305 C CD   . ARG   A 1 173 ? 46.30519  -1.69402  37.96842  1.000 84.94672  ?  494 ARG   A CD   1 
ATOM   1306 N NE   . ARG   A 1 173 ? 45.09279  -1.19172  37.32887  1.000 89.68644  ?  494 ARG   A NE   1 
ATOM   1307 C CZ   . ARG   A 1 173 ? 44.91130  0.05169   36.89716  1.000 85.49093  ?  494 ARG   A CZ   1 
ATOM   1308 N NH1  . ARG   A 1 173 ? 45.86315  0.96855   36.98964  1.000 84.87864  ?  494 ARG   A NH1  1 
ATOM   1309 N NH2  . ARG   A 1 173 ? 43.74765  0.38097   36.34355  1.000 77.50165  ?  494 ARG   A NH2  1 
ATOM   1310 N N    . ASN   A 1 174 ? 50.07045  -0.92480  42.25778  1.000 76.19893  ?  495 ASN   A N    1 
ATOM   1311 C CA   . ASN   A 1 174 ? 51.52747  -0.84215  42.36440  1.000 62.89610  ?  495 ASN   A CA   1 
ATOM   1312 C C    . ASN   A 1 174 ? 52.15140  -1.11773  40.99688  1.000 76.78687  ?  495 ASN   A C    1 
ATOM   1313 O O    . ASN   A 1 174 ? 52.88154  -2.09143  40.78090  1.000 86.58416  ?  495 ASN   A O    1 
ATOM   1314 C CB   . ASN   A 1 174 ? 52.08123  -1.79733  43.41746  1.000 61.58813  ?  495 ASN   A CB   1 
ATOM   1315 C CG   . ASN   A 1 174 ? 53.56278  -1.56614  43.67881  1.000 63.72033  ?  495 ASN   A CG   1 
ATOM   1316 O OD1  . ASN   A 1 174 ? 54.05490  -0.44882  43.52075  1.000 60.93564  ?  495 ASN   A OD1  1 
ATOM   1317 N ND2  . ASN   A 1 174 ? 54.27602  -2.61136  44.08655  1.000 75.82937  ?  495 ASN   A ND2  1 
ATOM   1318 N N    . GLU   A 1 175 ? 51.83154  -0.22880  40.06415  1.000 74.19380  ?  496 GLU   A N    1 
ATOM   1319 C CA   . GLU   A 1 175 ? 52.29113  -0.33613  38.69427  1.000 70.32343  ?  496 GLU   A CA   1 
ATOM   1320 C C    . GLU   A 1 175 ? 52.45089  1.06871   38.14244  1.000 69.49487  ?  496 GLU   A C    1 
ATOM   1321 O O    . GLU   A 1 175 ? 51.92281  2.04552   38.68131  1.000 71.40864  ?  496 GLU   A O    1 
ATOM   1322 C CB   . GLU   A 1 175 ? 51.30073  -1.12947  37.82315  1.000 72.12020  ?  496 GLU   A CB   1 
ATOM   1323 C CG   . GLU   A 1 175 ? 50.97215  -2.52954  38.29112  1.000 84.46188  ?  496 GLU   A CG   1 
ATOM   1324 C CD   . GLU   A 1 175 ? 49.83473  -3.14027  37.48271  1.000 100.46432 ?  496 GLU   A CD   1 
ATOM   1325 O OE1  . GLU   A 1 175 ? 49.13203  -2.37768  36.78510  1.000 95.52844  ?  496 GLU   A OE1  1 
ATOM   1326 O OE2  . GLU   A 1 175 ? 49.64291  -4.37535  37.53576  1.000 102.37054 -1 496 GLU   A OE2  1 
ATOM   1327 N N    . TRP   A 1 176 ? 53.19095  1.15878   37.05455  1.000 69.69786  ?  497 TRP   A N    1 
ATOM   1328 C CA   . TRP   A 1 176 ? 53.40614  2.41746   36.36854  1.000 70.22317  ?  497 TRP   A CA   1 
ATOM   1329 C C    . TRP   A 1 176 ? 52.79716  2.30192   34.98011  1.000 68.56554  ?  497 TRP   A C    1 
ATOM   1330 O O    . TRP   A 1 176 ? 52.96207  1.28595   34.29864  1.000 68.06534  ?  497 TRP   A O    1 
ATOM   1331 C CB   . TRP   A 1 176 ? 54.89344  2.76780   36.30039  1.000 68.78365  ?  497 TRP   A CB   1 
ATOM   1332 C CG   . TRP   A 1 176 ? 55.45223  3.22136   37.61820  1.000 69.10390  ?  497 TRP   A CG   1 
ATOM   1333 C CD1  . TRP   A 1 176 ? 56.01249  2.44142   38.58377  1.000 67.10811  ?  497 TRP   A CD1  1 
ATOM   1334 C CD2  . TRP   A 1 176 ? 55.52076  4.56928   38.10241  1.000 70.07431  ?  497 TRP   A CD2  1 
ATOM   1335 N NE1  . TRP   A 1 176 ? 56.40675  3.21434   39.64894  1.000 66.87126  ?  497 TRP   A NE1  1 
ATOM   1336 C CE2  . TRP   A 1 176 ? 56.12037  4.52546   39.37669  1.000 70.30116  ?  497 TRP   A CE2  1 
ATOM   1337 C CE3  . TRP   A 1 176 ? 55.12701  5.80700   37.58467  1.000 72.25942  ?  497 TRP   A CE3  1 
ATOM   1338 C CZ2  . TRP   A 1 176 ? 56.33617  5.67065   40.14163  1.000 65.59677  ?  497 TRP   A CZ2  1 
ATOM   1339 C CZ3  . TRP   A 1 176 ? 55.34288  6.94152   38.34351  1.000 64.45333  ?  497 TRP   A CZ3  1 
ATOM   1340 C CH2  . TRP   A 1 176 ? 55.94152  6.86601   39.60882  1.000 57.03564  ?  497 TRP   A CH2  1 
ATOM   1341 N N    . ARG   A 1 177 ? 52.10120  3.35062   34.56179  1.000 73.64771  ?  498 ARG   A N    1 
ATOM   1342 C CA   . ARG   A 1 177 ? 51.50796  3.41585   33.23837  1.000 76.73893  ?  498 ARG   A CA   1 
ATOM   1343 C C    . ARG   A 1 177 ? 51.97417  4.69548   32.57361  1.000 72.62628  ?  498 ARG   A C    1 
ATOM   1344 O O    . ARG   A 1 177 ? 52.05800  5.74543   33.21766  1.000 77.50925  ?  498 ARG   A O    1 
ATOM   1345 C CB   . ARG   A 1 177 ? 49.97469  3.38704   33.31312  1.000 78.01672  ?  498 ARG   A CB   1 
ATOM   1346 C CG   . ARG   A 1 177 ? 49.31881  2.43219   32.32540  1.000 70.72528  ?  498 ARG   A CG   1 
ATOM   1347 C CD   . ARG   A 1 177 ? 49.40204  1.00032   32.82202  1.000 75.61311  ?  498 ARG   A CD   1 
ATOM   1348 N NE   . ARG   A 1 177 ? 49.55702  0.04895   31.72866  1.000 94.21541  ?  498 ARG   A NE   1 
ATOM   1349 C CZ   . ARG   A 1 177 ? 49.54960  -1.26892  31.87450  1.000 97.21557  ?  498 ARG   A CZ   1 
ATOM   1350 N NH1  . ARG   A 1 177 ? 49.38267  -1.83293  33.06032  1.000 107.39348 ?  498 ARG   A NH1  1 
ATOM   1351 N NH2  . ARG   A 1 177 ? 49.71981  -2.04022  30.80453  1.000 91.70735  ?  498 ARG   A NH2  1 
ATOM   1352 N N    . MET   A 1 178 ? 52.29081  4.60169   31.29079  1.000 65.92138  ?  499 MET   A N    1 
ATOM   1353 C CA   . MET   A 1 178 ? 52.77611  5.76155   30.57007  1.000 67.03358  ?  499 MET   A CA   1 
ATOM   1354 C C    . MET   A 1 178 ? 51.57083  6.57118   30.10882  1.000 61.71948  ?  499 MET   A C    1 
ATOM   1355 O O    . MET   A 1 178 ? 50.64634  6.02739   29.49425  1.000 68.75714  ?  499 MET   A O    1 
ATOM   1356 C CB   . MET   A 1 178 ? 53.63702  5.32273   29.38713  1.000 68.46953  ?  499 MET   A CB   1 
ATOM   1357 C CG   . MET   A 1 178 ? 54.74143  6.29289   29.04880  1.000 54.22525  ?  499 MET   A CG   1 
ATOM   1358 S SD   . MET   A 1 178 ? 56.09010  5.97278   30.20934  1.000 63.56850  ?  499 MET   A SD   1 
ATOM   1359 C CE   . MET   A 1 178 ? 57.46879  6.76381   29.39381  1.000 70.60166  ?  499 MET   A CE   1 
ATOM   1360 N N    . ILE   A 1 179 ? 51.57347  7.86390   30.40283  1.000 57.81049  ?  500 ILE   A N    1 
ATOM   1361 C CA   . ILE   A 1 179 ? 50.49742  8.73720   29.99069  1.000 57.17248  ?  500 ILE   A CA   1 
ATOM   1362 C C    . ILE   A 1 179 ? 50.91067  9.42710   28.69824  1.000 62.00180  ?  500 ILE   A C    1 
ATOM   1363 O O    . ILE   A 1 179 ? 52.05496  9.33874   28.25767  1.000 66.13270  ?  500 ILE   A O    1 
ATOM   1364 C CB   . ILE   A 1 179 ? 50.13458  9.77406   31.08341  1.000 59.10173  ?  500 ILE   A CB   1 
ATOM   1365 C CG1  . ILE   A 1 179 ? 51.37480  10.55591  31.52098  1.000 65.92687  ?  500 ILE   A CG1  1 
ATOM   1366 C CG2  . ILE   A 1 179 ? 49.48243  9.09742   32.28072  1.000 60.91489  ?  500 ILE   A CG2  1 
ATOM   1367 C CD1  . ILE   A 1 179 ? 51.07122  11.76357  32.39880  1.000 67.46417  ?  500 ILE   A CD1  1 
ATOM   1368 N N    . THR   A 1 180 ? 49.96727  10.12227  28.07435  1.000 66.77824  ?  501 THR   A N    1 
ATOM   1369 C CA   . THR   A 1 180 ? 50.29338  10.82231  26.84383  1.000 58.49385  ?  501 THR   A CA   1 
ATOM   1370 C C    . THR   A 1 180 ? 51.39639  11.83140  27.12900  1.000 47.35278  ?  501 THR   A C    1 
ATOM   1371 O O    . THR   A 1 180 ? 51.30879  12.61735  28.07748  1.000 54.68453  ?  501 THR   A O    1 
ATOM   1372 C CB   . THR   A 1 180 ? 49.05475  11.51656  26.28398  1.000 61.43314  ?  501 THR   A CB   1 
ATOM   1373 O OG1  . THR   A 1 180 ? 48.70971  12.62356  27.12393  1.000 68.43479  ?  501 THR   A OG1  1 
ATOM   1374 C CG2  . THR   A 1 180 ? 47.88540  10.54276  26.24352  1.000 53.51888  ?  501 THR   A CG2  1 
ATOM   1375 N N    . ALA   A 1 181 ? 52.42770  11.81762  26.29249  1.000 57.52248  ?  502 ALA   A N    1 
ATOM   1376 C CA   . ALA   A 1 181 ? 53.59164  12.65233  26.52829  1.000 63.11780  ?  502 ALA   A CA   1 
ATOM   1377 C C    . ALA   A 1 181 ? 53.23349  14.12594  26.38371  1.000 61.03873  ?  502 ALA   A C    1 
ATOM   1378 O O    . ALA   A 1 181 ? 52.21363  14.49548  25.79385  1.000 60.46689  ?  502 ALA   A O    1 
ATOM   1379 C CB   . ALA   A 1 181 ? 54.71360  12.28454  25.55728  1.000 67.21312  ?  502 ALA   A CB   1 
ATOM   1380 N N    . MET   A 1 182 ? 54.09182  14.97624  26.93250  1.000 55.74096  ?  503 MET   A N    1 
ATOM   1381 C CA   . MET   A 1 182 ? 53.81821  16.39466  26.82722  1.000 54.45702  ?  503 MET   A CA   1 
ATOM   1382 C C    . MET   A 1 182 ? 54.16290  16.87892  25.42383  1.000 60.37952  ?  503 MET   A C    1 
ATOM   1383 O O    . MET   A 1 182 ? 54.89615  16.22774  24.67515  1.000 68.55894  ?  503 MET   A O    1 
ATOM   1384 C CB   . MET   A 1 182 ? 54.61904  17.19427  27.85266  1.000 52.91373  ?  503 MET   A CB   1 
ATOM   1385 C CG   . MET   A 1 182 ? 54.64809  16.60239  29.24882  1.000 63.01325  ?  503 MET   A CG   1 
ATOM   1386 S SD   . MET   A 1 182 ? 55.54718  17.68843  30.36587  1.000 57.71854  ?  503 MET   A SD   1 
ATOM   1387 C CE   . MET   A 1 182 ? 55.24406  19.26341  29.55981  1.000 52.36244  ?  503 MET   A CE   1 
ATOM   1388 N N    . ASN   A 1 183 ? 53.61880  18.04163  25.06833  1.000 55.53224  ?  504 ASN   A N    1 
ATOM   1389 C CA   . ASN   A 1 183 ? 53.96807  18.64217  23.78699  1.000 49.61571  ?  504 ASN   A CA   1 
ATOM   1390 C C    . ASN   A 1 183 ? 55.43094  19.07423  23.76098  1.000 50.78422  ?  504 ASN   A C    1 
ATOM   1391 O O    . ASN   A 1 183 ? 56.06645  19.04390  22.70091  1.000 61.11682  ?  504 ASN   A O    1 
ATOM   1392 C CB   . ASN   A 1 183 ? 53.03279  19.81080  23.47337  1.000 54.72521  ?  504 ASN   A CB   1 
ATOM   1393 C CG   . ASN   A 1 183 ? 51.66630  19.34792  22.98931  1.000 59.62752  ?  504 ASN   A CG   1 
ATOM   1394 O OD1  . ASN   A 1 183 ? 50.63395  19.81415  23.46592  1.000 64.37651  ?  504 ASN   A OD1  1 
ATOM   1395 N ND2  . ASN   A 1 183 ? 51.65884  18.42005  22.03850  1.000 60.12380  ?  504 ASN   A ND2  1 
ATOM   1396 N N    . THR   A 1 184 ? 55.97427  19.48403  24.90494  1.000 46.60091  ?  505 THR   A N    1 
ATOM   1397 C CA   . THR   A 1 184 ? 57.34622  19.95466  25.01187  1.000 48.29594  ?  505 THR   A CA   1 
ATOM   1398 C C    . THR   A 1 184 ? 58.18372  19.01745  25.87650  1.000 56.85681  ?  505 THR   A C    1 
ATOM   1399 O O    . THR   A 1 184 ? 57.67962  18.39777  26.81745  1.000 60.12578  ?  505 THR   A O    1 
ATOM   1400 C CB   . THR   A 1 184 ? 57.38114  21.35831  25.63374  1.000 49.02327  ?  505 THR   A CB   1 
ATOM   1401 O OG1  . THR   A 1 184 ? 56.49661  22.22922  24.91582  1.000 52.03755  ?  505 THR   A OG1  1 
ATOM   1402 C CG2  . THR   A 1 184 ? 58.79504  21.92355  25.61396  1.000 51.47226  ?  505 THR   A CG2  1 
ATOM   1403 N N    . ILE   A 1 185 ? 59.47009  18.90742  25.54088  1.000 61.79530  ?  506 ILE   A N    1 
ATOM   1404 C CA   . ILE   A 1 185 ? 60.43136  18.25046  26.42162  1.000 56.11560  ?  506 ILE   A CA   1 
ATOM   1405 C C    . ILE   A 1 185 ? 60.75806  19.18888  27.56855  1.000 62.70892  ?  506 ILE   A C    1 
ATOM   1406 O O    . ILE   A 1 185 ? 61.06175  20.37026  27.35699  1.000 59.53146  ?  506 ILE   A O    1 
ATOM   1407 C CB   . ILE   A 1 185 ? 61.70543  17.83483  25.67132  1.000 61.41055  ?  506 ILE   A CB   1 
ATOM   1408 C CG1  . ILE   A 1 185 ? 61.50667  16.47250  24.99453  1.000 67.01345  ?  506 ILE   A CG1  1 
ATOM   1409 C CG2  . ILE   A 1 185 ? 62.90823  17.89600  26.60747  1.000 56.92529  ?  506 ILE   A CG2  1 
ATOM   1410 C CD1  . ILE   A 1 185 ? 62.55779  16.12019  23.97068  1.000 68.15939  ?  506 ILE   A CD1  1 
ATOM   1411 N N    . ARG   A 1 186 ? 60.69442  18.66813  28.78803  1.000 62.94346  ?  507 ARG   A N    1 
ATOM   1412 C CA   . ARG   A 1 186 ? 60.88867  19.49613  29.96554  1.000 54.91047  ?  507 ARG   A CA   1 
ATOM   1413 C C    . ARG   A 1 186 ? 61.77944  18.73985  30.93528  1.000 59.24439  ?  507 ARG   A C    1 
ATOM   1414 O O    . ARG   A 1 186 ? 61.45313  17.61942  31.33997  1.000 61.13404  ?  507 ARG   A O    1 
ATOM   1415 C CB   . ARG   A 1 186 ? 59.53689  19.83257  30.59623  1.000 52.73763  ?  507 ARG   A CB   1 
ATOM   1416 C CG   . ARG   A 1 186 ? 58.59512  20.48737  29.59536  1.000 49.79798  ?  507 ARG   A CG   1 
ATOM   1417 C CD   . ARG   A 1 186 ? 57.39713  21.16470  30.22776  1.000 51.46389  ?  507 ARG   A CD   1 
ATOM   1418 N NE   . ARG   A 1 186 ? 56.69270  21.97370  29.23878  1.000 41.70971  ?  507 ARG   A NE   1 
ATOM   1419 C CZ   . ARG   A 1 186 ? 56.71463  23.29744  29.19235  1.000 49.11344  ?  507 ARG   A CZ   1 
ATOM   1420 N NH1  . ARG   A 1 186 ? 57.38769  24.00859  30.08179  1.000 52.73620  ?  507 ARG   A NH1  1 
ATOM   1421 N NH2  . ARG   A 1 186 ? 56.05420  23.92242  28.22193  1.000 55.58625  ?  507 ARG   A NH2  1 
ATOM   1422 N N    . SER   A 1 187 ? 62.89972  19.34785  31.30149  1.000 57.65614  ?  508 SER   A N    1 
ATOM   1423 C CA   . SER   A 1 187 ? 63.76034  18.83237  32.35117  1.000 62.81114  ?  508 SER   A CA   1 
ATOM   1424 C C    . SER   A 1 187 ? 63.90179  19.91778  33.40557  1.000 75.37423  ?  508 SER   A C    1 
ATOM   1425 O O    . SER   A 1 187 ? 64.05482  21.09792  33.07372  1.000 74.03890  ?  508 SER   A O    1 
ATOM   1426 C CB   . SER   A 1 187 ? 65.12712  18.42025  31.79212  1.000 69.96095  ?  508 SER   A CB   1 
ATOM   1427 O OG   . SER   A 1 187 ? 66.11211  18.42204  32.79975  1.000 86.34536  ?  508 SER   A OG   1 
ATOM   1428 N N    . GLY   A 1 188 ? 63.85926  19.52030  34.67407  1.000 71.13149  ?  509 GLY   A N    1 
ATOM   1429 C CA   . GLY   A 1 188 ? 63.88307  20.51211  35.73311  1.000 72.20136  ?  509 GLY   A CA   1 
ATOM   1430 C C    . GLY   A 1 188 ? 62.72423  21.48130  35.65573  1.000 71.63832  ?  509 GLY   A C    1 
ATOM   1431 O O    . GLY   A 1 188 ? 62.88757  22.66373  35.97489  1.000 72.59375  ?  509 GLY   A O    1 
ATOM   1432 N N    . ALA   A 1 189 ? 61.55595  21.01379  35.22331  1.000 65.44457  ?  510 ALA   A N    1 
ATOM   1433 C CA   . ALA   A 1 189 ? 60.36366  21.84099  35.13646  1.000 58.73506  ?  510 ALA   A CA   1 
ATOM   1434 C C    . ALA   A 1 189 ? 59.57401  21.80541  36.44365  1.000 66.33695  ?  510 ALA   A C    1 
ATOM   1435 O O    . ALA   A 1 189 ? 59.80856  20.97677  37.32607  1.000 72.47113  ?  510 ALA   A O    1 
ATOM   1436 C CB   . ALA   A 1 189 ? 59.48502  21.38549  33.97135  1.000 53.97095  ?  510 ALA   A CB   1 
ATOM   1437 N N    . GLY   A 1 190 ? 58.62724  22.73486  36.56038  1.000 67.55027  ?  511 GLY   A N    1 
ATOM   1438 C CA   . GLY   A 1 190 ? 57.74427  22.79955  37.70937  1.000 59.31302  ?  511 GLY   A CA   1 
ATOM   1439 C C    . GLY   A 1 190 ? 56.42879  22.07695  37.50599  1.000 53.04440  ?  511 GLY   A C    1 
ATOM   1440 O O    . GLY   A 1 190 ? 55.67727  22.39380  36.57824  1.000 52.22612  ?  511 GLY   A O    1 
ATOM   1441 N N    . VAL   A 1 191 ? 56.13412  21.10366  38.36233  1.000 48.75832  ?  512 VAL   A N    1 
ATOM   1442 C CA   . VAL   A 1 191 ? 54.92447  20.29905  38.25036  1.000 52.56990  ?  512 VAL   A CA   1 
ATOM   1443 C C    . VAL   A 1 191 ? 54.12231  20.44604  39.53405  1.000 59.17801  ?  512 VAL   A C    1 
ATOM   1444 O O    . VAL   A 1 191 ? 54.66808  20.30443  40.63494  1.000 59.26286  ?  512 VAL   A O    1 
ATOM   1445 C CB   . VAL   A 1 191 ? 55.24107  18.81894  37.97228  1.000 48.78253  ?  512 VAL   A CB   1 
ATOM   1446 C CG1  . VAL   A 1 191 ? 54.04505  18.14442  37.32119  1.000 44.78036  ?  512 VAL   A CG1  1 
ATOM   1447 C CG2  . VAL   A 1 191 ? 56.45359  18.70803  37.06540  1.000 55.37243  ?  512 VAL   A CG2  1 
ATOM   1448 N N    . CYS   A 1 192 ? 52.82932  20.72575  39.38634  1.000 60.00333  ?  513 CYS   A N    1 
ATOM   1449 C CA   . CYS   A 1 192 ? 51.90938  20.83694  40.50720  1.000 57.64137  ?  513 CYS   A CA   1 
ATOM   1450 C C    . CYS   A 1 192 ? 50.51251  20.50760  39.99998  1.000 63.08231  ?  513 CYS   A C    1 
ATOM   1451 O O    . CYS   A 1 192 ? 50.28203  20.38655  38.79350  1.000 59.22118  ?  513 CYS   A O    1 
ATOM   1452 C CB   . CYS   A 1 192 ? 51.96254  22.23255  41.13446  1.000 54.33465  ?  513 CYS   A CB   1 
ATOM   1453 S SG   . CYS   A 1 192 ? 51.59486  23.56578  39.97350  1.000 53.95523  ?  513 CYS   A SG   1 
ATOM   1454 N N    . VAL   A 1 193 ? 49.57356  20.36304  40.93224  1.000 64.92088  ?  514 VAL   A N    1 
ATOM   1455 C CA   . VAL   A 1 193 ? 48.19552  20.02096  40.60071  1.000 62.90131  ?  514 VAL   A CA   1 
ATOM   1456 C C    . VAL   A 1 193 ? 47.27363  21.15069  41.03360  1.000 56.45775  ?  514 VAL   A C    1 
ATOM   1457 O O    . VAL   A 1 193 ? 47.42077  21.70378  42.12871  1.000 69.85807  ?  514 VAL   A O    1 
ATOM   1458 C CB   . VAL   A 1 193 ? 47.75490  18.69625  41.25668  1.000 57.06388  ?  514 VAL   A CB   1 
ATOM   1459 C CG1  . VAL   A 1 193 ? 48.82736  17.63333  41.09686  1.000 64.35723  ?  514 VAL   A CG1  1 
ATOM   1460 C CG2  . VAL   A 1 193 ? 47.40795  18.91758  42.72780  1.000 54.79373  ?  514 VAL   A CG2  1 
ATOM   1461 N N    . LEU   A 1 194 ? 46.33281  21.50172  40.16150  1.000 56.38086  ?  515 LEU   A N    1 
ATOM   1462 C CA   . LEU   A 1 194 ? 45.33296  22.51836  40.47104  1.000 52.05157  ?  515 LEU   A CA   1 
ATOM   1463 C C    . LEU   A 1 194 ? 44.08078  22.26258  39.64701  1.000 57.46821  ?  515 LEU   A C    1 
ATOM   1464 O O    . LEU   A 1 194 ? 44.13746  22.26829  38.41300  1.000 68.05407  ?  515 LEU   A O    1 
ATOM   1465 C CB   . LEU   A 1 194 ? 45.87272  23.92522  40.21161  1.000 53.64789  ?  515 LEU   A CB   1 
ATOM   1466 C CG   . LEU   A 1 194 ? 44.89340  25.07500  40.44066  1.000 60.58475  ?  515 LEU   A CG   1 
ATOM   1467 C CD1  . LEU   A 1 194 ? 44.90751  25.52502  41.89251  1.000 73.07749  ?  515 LEU   A CD1  1 
ATOM   1468 C CD2  . LEU   A 1 194 ? 45.30722  26.23170  39.54358  1.000 53.83889  ?  515 LEU   A CD2  1 
ATOM   1469 N N    . HIS   A 1 195 ? 42.95418  22.04834  40.32502  1.000 52.58691  ?  516 HIS   A N    1 
ATOM   1470 C CA   . HIS   A 1 195 ? 41.65241  21.91163  39.67146  1.000 53.55759  ?  516 HIS   A CA   1 
ATOM   1471 C C    . HIS   A 1 195 ? 41.66347  20.79392  38.62463  1.000 56.07731  ?  516 HIS   A C    1 
ATOM   1472 O O    . HIS   A 1 195 ? 41.35759  21.00108  37.44964  1.000 63.12080  ?  516 HIS   A O    1 
ATOM   1473 C CB   . HIS   A 1 195 ? 41.22906  23.24819  39.04739  1.000 61.85368  ?  516 HIS   A CB   1 
ATOM   1474 C CG   . HIS   A 1 195 ? 40.96323  24.33213  40.04835  1.000 64.45020  ?  516 HIS   A CG   1 
ATOM   1475 N ND1  . HIS   A 1 195 ? 41.08570  24.13808  41.40798  1.000 69.87747  ?  516 HIS   A ND1  1 
ATOM   1476 C CD2  . HIS   A 1 195 ? 40.59109  25.62465  39.88524  1.000 69.07247  ?  516 HIS   A CD2  1 
ATOM   1477 C CE1  . HIS   A 1 195 ? 40.78369  25.25875  42.03950  1.000 84.19397  ?  516 HIS   A CE1  1 
ATOM   1478 N NE2  . HIS   A 1 195 ? 40.48408  26.17749  41.13862  1.000 86.69968  ?  516 HIS   A NE2  1 
ATOM   1479 N N    . ASN   A 1 196 ? 42.01281  19.58931  39.07698  1.000 59.87216  ?  517 ASN   A N    1 
ATOM   1480 C CA   . ASN   A 1 196 ? 42.02101  18.40658  38.21345  1.000 71.79575  ?  517 ASN   A CA   1 
ATOM   1481 C C    . ASN   A 1 196 ? 42.92591  18.59097  36.99985  1.000 68.08482  ?  517 ASN   A C    1 
ATOM   1482 O O    . ASN   A 1 196 ? 42.62642  18.09150  35.91299  1.000 62.98976  ?  517 ASN   A O    1 
ATOM   1483 C CB   . ASN   A 1 196 ? 40.60969  18.03558  37.74723  1.000 73.57484  ?  517 ASN   A CB   1 
ATOM   1484 C CG   . ASN   A 1 196 ? 39.83739  17.23518  38.78169  1.000 72.61785  ?  517 ASN   A CG   1 
ATOM   1485 O OD1  . ASN   A 1 196 ? 40.02058  17.40752  39.98729  1.000 82.11328  ?  517 ASN   A OD1  1 
ATOM   1486 N ND2  . ASN   A 1 196 ? 38.97026  16.34844  38.31092  1.000 75.14531  ?  517 ASN   A ND2  1 
ATOM   1487 N N    . CYS   A 1 197 ? 44.02019  19.32942  37.15410  1.000 64.57063  ?  518 CYS   A N    1 
ATOM   1488 C CA   . CYS   A 1 197 ? 44.96158  19.51408  36.06203  1.000 58.67309  ?  518 CYS   A CA   1 
ATOM   1489 C C    . CYS   A 1 197 ? 46.37749  19.46595  36.60884  1.000 65.44983  ?  518 CYS   A C    1 
ATOM   1490 O O    . CYS   A 1 197 ? 46.66307  20.02849  37.66984  1.000 65.56998  ?  518 CYS   A O    1 
ATOM   1491 C CB   . CYS   A 1 197 ? 44.72792  20.84225  35.32675  1.000 62.32866  ?  518 CYS   A CB   1 
ATOM   1492 S SG   . CYS   A 1 197 ? 43.45306  20.78549  34.04290  1.000 81.40524  ?  518 CYS   A SG   1 
ATOM   1493 N N    . ILE   A 1 198 ? 47.25592  18.78602  35.88252  1.000 65.18383  ?  519 ILE   A N    1 
ATOM   1494 C CA   . ILE   A 1 198 ? 48.67666  18.75364  36.19192  1.000 59.10606  ?  519 ILE   A CA   1 
ATOM   1495 C C    . ILE   A 1 198 ? 49.33773  19.83279  35.34814  1.000 57.49024  ?  519 ILE   A C    1 
ATOM   1496 O O    . ILE   A 1 198 ? 49.25243  19.80416  34.11343  1.000 60.97298  ?  519 ILE   A O    1 
ATOM   1497 C CB   . ILE   A 1 198 ? 49.28103  17.37354  35.90084  1.000 49.83833  ?  519 ILE   A CB   1 
ATOM   1498 C CG1  . ILE   A 1 198 ? 48.65635  16.31681  36.80831  1.000 49.93703  ?  519 ILE   A CG1  1 
ATOM   1499 C CG2  . ILE   A 1 198 ? 50.78544  17.40630  36.11999  1.000 54.78621  ?  519 ILE   A CG2  1 
ATOM   1500 C CD1  . ILE   A 1 198 ? 49.29845  14.96435  36.67881  1.000 42.73568  ?  519 ILE   A CD1  1 
ATOM   1501 N N    . TYR   A 1 199 ? 49.99278  20.78289  36.00332  1.000 54.43565  ?  520 TYR   A N    1 
ATOM   1502 C CA   . TYR   A 1 199 ? 50.67703  21.86625  35.31529  1.000 50.33611  ?  520 TYR   A CA   1 
ATOM   1503 C C    . TYR   A 1 199 ? 52.16863  21.57539  35.23721  1.000 55.17689  ?  520 TYR   A C    1 
ATOM   1504 O O    . TYR   A 1 199 ? 52.78647  21.15753  36.22106  1.000 52.14251  ?  520 TYR   A O    1 
ATOM   1505 C CB   . TYR   A 1 199 ? 50.45359  23.20883  36.01860  1.000 52.50417  ?  520 TYR   A CB   1 
ATOM   1506 C CG   . TYR   A 1 199 ? 49.09487  23.84108  35.79854  1.000 60.85573  ?  520 TYR   A CG   1 
ATOM   1507 C CD1  . TYR   A 1 199 ? 47.98808  23.44681  36.53822  1.000 60.77574  ?  520 TYR   A CD1  1 
ATOM   1508 C CD2  . TYR   A 1 199 ? 48.92862  24.85595  34.86418  1.000 57.40680  ?  520 TYR   A CD2  1 
ATOM   1509 C CE1  . TYR   A 1 199 ? 46.74858  24.03686  36.33968  1.000 59.26496  ?  520 TYR   A CE1  1 
ATOM   1510 C CE2  . TYR   A 1 199 ? 47.69843  25.45069  34.66108  1.000 63.85630  ?  520 TYR   A CE2  1 
ATOM   1511 C CZ   . TYR   A 1 199 ? 46.61143  25.03707  35.39978  1.000 64.71731  ?  520 TYR   A CZ   1 
ATOM   1512 O OH   . TYR   A 1 199 ? 45.38315  25.62467  35.19957  1.000 65.66699  ?  520 TYR   A OH   1 
ATOM   1513 N N    . ALA   A 1 200 ? 52.73832  21.79728  34.05561  1.000 58.34690  ?  521 ALA   A N    1 
ATOM   1514 C CA   . ALA   A 1 200 ? 54.17493  21.70154  33.82320  1.000 52.80054  ?  521 ALA   A CA   1 
ATOM   1515 C C    . ALA   A 1 200 ? 54.63679  23.08085  33.37899  1.000 55.02799  ?  521 ALA   A C    1 
ATOM   1516 O O    . ALA   A 1 200 ? 54.27437  23.53905  32.28955  1.000 60.46700  ?  521 ALA   A O    1 
ATOM   1517 C CB   . ALA   A 1 200 ? 54.50181  20.63713  32.77658  1.000 53.50181  ?  521 ALA   A CB   1 
ATOM   1518 N N    . ALA   A 1 201 ? 55.43209  23.73970  34.21733  1.000 54.31956  ?  522 ALA   A N    1 
ATOM   1519 C CA   . ALA   A 1 201 ? 55.81141  25.12856  34.00847  1.000 52.94710  ?  522 ALA   A CA   1 
ATOM   1520 C C    . ALA   A 1 201 ? 57.31797  25.24013  33.84174  1.000 54.59680  ?  522 ALA   A C    1 
ATOM   1521 O O    . ALA   A 1 201 ? 58.08009  24.72901  34.66942  1.000 50.88365  ?  522 ALA   A O    1 
ATOM   1522 C CB   . ALA   A 1 201 ? 55.34609  25.99669  35.18011  1.000 54.36140  ?  522 ALA   A CB   1 
ATOM   1523 N N    . GLY   A 1 202 ? 57.73964  25.90331  32.76895  1.000 58.01241  ?  523 GLY   A N    1 
ATOM   1524 C CA   . GLY   A 1 202 ? 59.14959  26.14717  32.56158  1.000 55.99568  ?  523 GLY   A CA   1 
ATOM   1525 C C    . GLY   A 1 202 ? 59.92322  24.87027  32.27936  1.000 58.34918  ?  523 GLY   A C    1 
ATOM   1526 O O    . GLY   A 1 202 ? 59.38820  23.86088  31.81381  1.000 54.18451  ?  523 GLY   A O    1 
ATOM   1527 N N    . GLY   A 1 203 ? 61.21102  24.93442  32.58218  1.000 61.42564  ?  524 GLY   A N    1 
ATOM   1528 C CA   . GLY   A 1 203 ? 62.10858  23.80404  32.46197  1.000 71.67269  ?  524 GLY   A CA   1 
ATOM   1529 C C    . GLY   A 1 203 ? 63.08552  23.97597  31.31021  1.000 75.13221  ?  524 GLY   A C    1 
ATOM   1530 O O    . GLY   A 1 203 ? 63.14259  25.00838  30.64206  1.000 63.73204  ?  524 GLY   A O    1 
ATOM   1531 N N    . TYR   A 1 204 ? 63.84958  22.90903  31.08655  1.000 72.27664  ?  525 TYR   A N    1 
ATOM   1532 C CA   . TYR   A 1 204 ? 64.88617  22.87460  30.06583  1.000 69.70232  ?  525 TYR   A CA   1 
ATOM   1533 C C    . TYR   A 1 204 ? 64.55836  21.79027  29.05238  1.000 67.11686  ?  525 TYR   A C    1 
ATOM   1534 O O    . TYR   A 1 204 ? 64.29004  20.64059  29.42162  1.000 69.98374  ?  525 TYR   A O    1 
ATOM   1535 C CB   . TYR   A 1 204 ? 66.25986  22.63254  30.69746  1.000 79.00989  ?  525 TYR   A CB   1 
ATOM   1536 C CG   . TYR   A 1 204 ? 67.42258  22.72082  29.73128  1.000 76.88540  ?  525 TYR   A CG   1 
ATOM   1537 C CD1  . TYR   A 1 204 ? 67.66483  23.87375  28.99526  1.000 75.68351  ?  525 TYR   A CD1  1 
ATOM   1538 C CD2  . TYR   A 1 204 ? 68.28573  21.64551  29.56456  1.000 81.42960  ?  525 TYR   A CD2  1 
ATOM   1539 C CE1  . TYR   A 1 204 ? 68.72826  23.94689  28.11051  1.000 83.99034  ?  525 TYR   A CE1  1 
ATOM   1540 C CE2  . TYR   A 1 204 ? 69.34950  21.71076  28.68856  1.000 86.01672  ?  525 TYR   A CE2  1 
ATOM   1541 C CZ   . TYR   A 1 204 ? 69.56841  22.86186  27.96386  1.000 88.79197  ?  525 TYR   A CZ   1 
ATOM   1542 O OH   . TYR   A 1 204 ? 70.63122  22.92415  27.09029  1.000 96.82583  ?  525 TYR   A OH   1 
ATOM   1543 N N    . ASP   A 1 205 ? 64.58047  22.17022  27.78003  1.000 64.90815  ?  526 ASP   A N    1 
ATOM   1544 C CA   . ASP   A 1 205 ? 64.27561  21.28855  26.66532  1.000 71.60062  ?  526 ASP   A CA   1 
ATOM   1545 C C    . ASP   A 1 205 ? 65.51744  20.73311  25.97396  1.000 77.43921  ?  526 ASP   A C    1 
ATOM   1546 O O    . ASP   A 1 205 ? 65.38933  19.89971  25.06812  1.000 75.50852  ?  526 ASP   A O    1 
ATOM   1547 C CB   . ASP   A 1 205 ? 63.38697  22.03637  25.66241  1.000 66.49741  ?  526 ASP   A CB   1 
ATOM   1548 C CG   . ASP   A 1 205 ? 64.12689  23.12676  24.91167  1.000 68.33633  ?  526 ASP   A CG   1 
ATOM   1549 O OD1  . ASP   A 1 205 ? 64.88353  23.88108  25.55303  1.000 75.72828  ?  526 ASP   A OD1  1 
ATOM   1550 O OD2  . ASP   A 1 205 ? 63.91666  23.25487  23.68642  1.000 83.80765  -1 526 ASP   A OD2  1 
ATOM   1551 N N    . GLY   A 1 206 ? 66.71107  21.17448  26.36999  1.000 78.66963  ?  527 GLY   A N    1 
ATOM   1552 C CA   . GLY   A 1 206 ? 67.95192  20.73614  25.76888  1.000 69.46252  ?  527 GLY   A CA   1 
ATOM   1553 C C    . GLY   A 1 206 ? 68.66754  21.78847  24.94669  1.000 73.73734  ?  527 GLY   A C    1 
ATOM   1554 O O    . GLY   A 1 206 ? 69.87760  21.65428  24.70698  1.000 84.42813  ?  527 GLY   A O    1 
ATOM   1555 N N    . GLN   A 1 207 ? 67.96422  22.83912  24.52635  1.000 70.77546  ?  528 GLN   A N    1 
ATOM   1556 C CA   . GLN   A 1 207 ? 68.54807  23.89882  23.72310  1.000 78.27422  ?  528 GLN   A CA   1 
ATOM   1557 C C    . GLN   A 1 207 ? 68.39288  25.27295  24.36543  1.000 72.62346  ?  528 GLN   A C    1 
ATOM   1558 O O    . GLN   A 1 207 ? 69.05223  26.21932  23.92071  1.000 84.26916  ?  528 GLN   A O    1 
ATOM   1559 C CB   . GLN   A 1 207 ? 67.90137  23.89661  22.32115  1.000 77.33924  ?  528 GLN   A CB   1 
ATOM   1560 C CG   . GLN   A 1 207 ? 68.39802  24.93926  21.32726  1.000 75.12494  ?  528 GLN   A CG   1 
ATOM   1561 C CD   . GLN   A 1 207 ? 69.81437  24.67669  20.83785  1.000 99.01794  ?  528 GLN   A CD   1 
ATOM   1562 O OE1  . GLN   A 1 207 ? 70.15822  23.55308  20.47789  1.000 103.41576 ?  528 GLN   A OE1  1 
ATOM   1563 N NE2  . GLN   A 1 207 ? 70.64472  25.71423  20.83441  1.000 97.64408  ?  528 GLN   A NE2  1 
ATOM   1564 N N    . ASP   A 1 208 ? 67.55655  25.40521  25.40188  1.000 73.04812  ?  529 ASP   A N    1 
ATOM   1565 C CA   . ASP   A 1 208 ? 67.34175  26.67712  26.08667  1.000 84.38121  ?  529 ASP   A CA   1 
ATOM   1566 C C    . ASP   A 1 208 ? 66.27968  26.56669  27.17967  1.000 74.70408  ?  529 ASP   A C    1 
ATOM   1567 O O    . ASP   A 1 208 ? 65.29401  25.83884  27.02502  1.000 69.55791  ?  529 ASP   A O    1 
ATOM   1568 C CB   . ASP   A 1 208 ? 66.94579  27.75669  25.07811  1.000 80.71669  ?  529 ASP   A CB   1 
ATOM   1569 C CG   . ASP   A 1 208 ? 67.16782  29.15166  25.60940  1.000 95.77877  ?  529 ASP   A CG   1 
ATOM   1570 O OD1  . ASP   A 1 208 ? 66.26489  30.00283  25.47106  1.000 98.32297  ?  529 ASP   A OD1  1 
ATOM   1571 O OD2  . ASP   A 1 208 ? 68.24900  29.38984  26.18499  1.000 94.97772  -1 529 ASP   A OD2  1 
ATOM   1572 N N    . GLN   A 1 209 ? 66.46532  27.28571  28.28693  1.000 74.30952  ?  530 GLN   A N    1 
ATOM   1573 C CA   . GLN   A 1 209 ? 65.45651  27.29142  29.33881  1.000 66.03879  ?  530 GLN   A CA   1 
ATOM   1574 C C    . GLN   A 1 209 ? 64.13492  27.83408  28.80614  1.000 66.55969  ?  530 GLN   A C    1 
ATOM   1575 O O    . GLN   A 1 209 ? 64.10383  28.75095  27.97943  1.000 73.54489  ?  530 GLN   A O    1 
ATOM   1576 C CB   . GLN   A 1 209 ? 65.92318  28.11554  30.54237  1.000 59.95791  ?  530 GLN   A CB   1 
ATOM   1577 C CG   . GLN   A 1 209 ? 66.90349  27.39398  31.46034  1.000 57.39126  ?  530 GLN   A CG   1 
ATOM   1578 C CD   . GLN   A 1 209 ? 68.29818  27.30682  30.87889  1.000 70.75468  ?  530 GLN   A CD   1 
ATOM   1579 O OE1  . GLN   A 1 209 ? 68.72264  28.17853  30.12274  1.000 74.54496  ?  530 GLN   A OE1  1 
ATOM   1580 N NE2  . GLN   A 1 209 ? 69.02021  26.24959  31.22922  1.000 81.65542  ?  530 GLN   A NE2  1 
ATOM   1581 N N    . LEU   A 1 210 ? 63.03982  27.26016  29.29382  1.000 58.92088  ?  531 LEU   A N    1 
ATOM   1582 C CA   . LEU   A 1 210 ? 61.69725  27.52845  28.80115  1.000 62.41491  ?  531 LEU   A CA   1 
ATOM   1583 C C    . LEU   A 1 210 ? 60.97049  28.52711  29.69592  1.000 65.41064  ?  531 LEU   A C    1 
ATOM   1584 O O    . LEU   A 1 210 ? 61.30230  28.70382  30.87102  1.000 73.43583  ?  531 LEU   A O    1 
ATOM   1585 C CB   . LEU   A 1 210 ? 60.89472  26.22727  28.73003  1.000 61.72771  ?  531 LEU   A CB   1 
ATOM   1586 C CG   . LEU   A 1 210 ? 61.45204  25.15894  27.79283  1.000 66.74022  ?  531 LEU   A CG   1 
ATOM   1587 C CD1  . LEU   A 1 210 ? 60.89265  23.79189  28.14710  1.000 62.39698  ?  531 LEU   A CD1  1 
ATOM   1588 C CD2  . LEU   A 1 210 ? 61.13279  25.51863  26.35526  1.000 56.99990  ?  531 LEU   A CD2  1 
ATOM   1589 N N    . ASN   A 1 211 ? 59.97581  29.19976  29.10945  1.000 61.70520  ?  532 ASN   A N    1 
ATOM   1590 C CA   . ASN   A 1 211 ? 59.00065  29.96657  29.86876  1.000 66.55991  ?  532 ASN   A CA   1 
ATOM   1591 C C    . ASN   A 1 211 ? 57.57279  29.50454  29.63430  1.000 65.81650  ?  532 ASN   A C    1 
ATOM   1592 O O    . ASN   A 1 211 ? 56.67120  29.94186  30.36047  1.000 71.69791  ?  532 ASN   A O    1 
ATOM   1593 C CB   . ASN   A 1 211 ? 59.08294  31.46332  29.52476  1.000 60.47265  ?  532 ASN   A CB   1 
ATOM   1594 C CG   . ASN   A 1 211 ? 58.43326  31.79801  28.19297  1.000 60.66135  ?  532 ASN   A CG   1 
ATOM   1595 O OD1  . ASN   A 1 211 ? 58.32504  30.95184  27.30316  1.000 65.02642  ?  532 ASN   A OD1  1 
ATOM   1596 N ND2  . ASN   A 1 211 ? 57.97619  33.04052  28.06042  1.000 71.77889  ?  532 ASN   A ND2  1 
ATOM   1597 N N    . SER   A 1 212 ? 57.34105  28.63227  28.65815  1.000 58.90858  ?  533 SER   A N    1 
ATOM   1598 C CA   . SER   A 1 212 ? 55.99243  28.17848  28.37084  1.000 62.11711  ?  533 SER   A CA   1 
ATOM   1599 C C    . SER   A 1 212 ? 55.47733  27.29186  29.49545  1.000 57.28481  ?  533 SER   A C    1 
ATOM   1600 O O    . SER   A 1 212 ? 56.24132  26.66293  30.23302  1.000 56.03612  ?  533 SER   A O    1 
ATOM   1601 C CB   . SER   A 1 212 ? 55.94917  27.41538  27.04755  1.000 62.47036  ?  533 SER   A CB   1 
ATOM   1602 O OG   . SER   A 1 212 ? 56.71305  26.22420  27.12114  1.000 59.66016  ?  533 SER   A OG   1 
ATOM   1603 N N    . VAL   A 1 213 ? 54.15610  27.24073  29.61568  1.000 55.05739  ?  534 VAL   A N    1 
ATOM   1604 C CA   . VAL   A 1 213 ? 53.50081  26.38452  30.59035  1.000 61.94794  ?  534 VAL   A CA   1 
ATOM   1605 C C    . VAL   A 1 213 ? 52.39732  25.64440  29.85386  1.000 65.67510  ?  534 VAL   A C    1 
ATOM   1606 O O    . VAL   A 1 213 ? 51.61967  26.25825  29.11389  1.000 68.74117  ?  534 VAL   A O    1 
ATOM   1607 C CB   . VAL   A 1 213 ? 52.91536  27.19119  31.76607  1.000 61.06574  ?  534 VAL   A CB   1 
ATOM   1608 C CG1  . VAL   A 1 213 ? 51.71069  26.47318  32.36809  1.000 45.76678  ?  534 VAL   A CG1  1 
ATOM   1609 C CG2  . VAL   A 1 213 ? 53.98199  27.51215  32.79481  1.000 63.53280  ?  534 VAL   A CG2  1 
ATOM   1610 N N    . GLU   A 1 214 ? 52.33320  24.33472  30.04771  1.000 62.30052  ?  535 GLU   A N    1 
ATOM   1611 C CA   . GLU   A 1 214 ? 51.25964  23.52015  29.50667  1.000 64.00842  ?  535 GLU   A CA   1 
ATOM   1612 C C    . GLU   A 1 214 ? 50.71133  22.63959  30.61480  1.000 61.94147  ?  535 GLU   A C    1 
ATOM   1613 O O    . GLU   A 1 214 ? 51.47178  22.09640  31.42299  1.000 57.35564  ?  535 GLU   A O    1 
ATOM   1614 C CB   . GLU   A 1 214 ? 51.74497  22.67218  28.32549  1.000 55.35968  ?  535 GLU   A CB   1 
ATOM   1615 C CG   . GLU   A 1 214 ? 52.92989  21.76837  28.63911  1.000 55.33522  ?  535 GLU   A CG   1 
ATOM   1616 C CD   . GLU   A 1 214 ? 53.35926  20.95121  27.44129  1.000 63.25606  ?  535 GLU   A CD   1 
ATOM   1617 O OE1  . GLU   A 1 214 ? 52.47532  20.48578  26.69463  1.000 62.95192  ?  535 GLU   A OE1  1 
ATOM   1618 O OE2  . GLU   A 1 214 ? 54.57834  20.77619  27.24131  1.000 62.71841  -1 535 GLU   A OE2  1 
ATOM   1619 N N    . ARG   A 1 215 ? 49.39216  22.50587  30.65336  1.000 53.01378  ?  536 ARG   A N    1 
ATOM   1620 C CA   . ARG   A 1 215 ? 48.73562  21.72505  31.68387  1.000 55.43052  ?  536 ARG   A CA   1 
ATOM   1621 C C    . ARG   A 1 215 ? 48.12223  20.47973  31.06493  1.000 59.11699  ?  536 ARG   A C    1 
ATOM   1622 O O    . ARG   A 1 215 ? 47.69723  20.47810  29.90578  1.000 61.00767  ?  536 ARG   A O    1 
ATOM   1623 C CB   . ARG   A 1 215 ? 47.65041  22.53545  32.40510  1.000 65.95701  ?  536 ARG   A CB   1 
ATOM   1624 C CG   . ARG   A 1 215 ? 46.47139  22.94573  31.53050  1.000 62.62269  ?  536 ARG   A CG   1 
ATOM   1625 C CD   . ARG   A 1 215 ? 45.21763  23.11940  32.37311  1.000 65.11764  ?  536 ARG   A CD   1 
ATOM   1626 N NE   . ARG   A 1 215 ? 44.21883  23.96151  31.72583  1.000 60.08669  ?  536 ARG   A NE   1 
ATOM   1627 C CZ   . ARG   A 1 215 ? 44.01282  25.23784  32.02193  1.000 65.87198  ?  536 ARG   A CZ   1 
ATOM   1628 N NH1  . ARG   A 1 215 ? 44.73018  25.85814  32.94525  1.000 74.68796  ?  536 ARG   A NH1  1 
ATOM   1629 N NH2  . ARG   A 1 215 ? 43.06517  25.90960  31.37409  1.000 55.50296  ?  536 ARG   A NH2  1 
ATOM   1630 N N    . TYR   A 1 216 ? 48.07581  19.42285  31.86084  1.000 55.84692  ?  537 TYR   A N    1 
ATOM   1631 C CA   . TYR   A 1 216 ? 47.57033  18.12880  31.43628  1.000 49.31827  ?  537 TYR   A CA   1 
ATOM   1632 C C    . TYR   A 1 216 ? 46.21394  17.93618  32.09074  1.000 62.37216  ?  537 TYR   A C    1 
ATOM   1633 O O    . TYR   A 1 216 ? 46.10176  17.96402  33.32138  1.000 70.66091  ?  537 TYR   A O    1 
ATOM   1634 C CB   . TYR   A 1 216 ? 48.54394  17.01807  31.82060  1.000 53.98109  ?  537 TYR   A CB   1 
ATOM   1635 C CG   . TYR   A 1 216 ? 47.92503  15.65017  31.86960  1.000 58.83696  ?  537 TYR   A CG   1 
ATOM   1636 C CD1  . TYR   A 1 216 ? 47.90678  14.81354  30.76053  1.000 62.60882  ?  537 TYR   A CD1  1 
ATOM   1637 C CD2  . TYR   A 1 216 ? 47.35569  15.19386  33.04607  1.000 60.35025  ?  537 TYR   A CD2  1 
ATOM   1638 C CE1  . TYR   A 1 216 ? 47.32910  13.55510  30.83641  1.000 54.45753  ?  537 TYR   A CE1  1 
ATOM   1639 C CE2  . TYR   A 1 216 ? 46.78317  13.95908  33.12953  1.000 66.41664  ?  537 TYR   A CE2  1 
ATOM   1640 C CZ   . TYR   A 1 216 ? 46.77020  13.14246  32.03040  1.000 63.08236  ?  537 TYR   A CZ   1 
ATOM   1641 O OH   . TYR   A 1 216 ? 46.18990  11.90819  32.15173  1.000 75.57888  ?  537 TYR   A OH   1 
ATOM   1642 N N    . ASP   A 1 217 ? 45.19161  17.73965  31.26786  1.000 68.28754  ?  538 ASP   A N    1 
ATOM   1643 C CA   . ASP   A 1 217 ? 43.82204  17.63781  31.74942  1.000 61.98192  ?  538 ASP   A CA   1 
ATOM   1644 C C    . ASP   A 1 217 ? 43.47218  16.16520  31.95107  1.000 61.85447  ?  538 ASP   A C    1 
ATOM   1645 O O    . ASP   A 1 217 ? 43.33928  15.41217  30.97980  1.000 66.53453  ?  538 ASP   A O    1 
ATOM   1646 C CB   . ASP   A 1 217 ? 42.87457  18.31164  30.75990  1.000 72.16951  ?  538 ASP   A CB   1 
ATOM   1647 C CG   . ASP   A 1 217 ? 41.46106  18.39009  31.27667  1.000 66.97090  ?  538 ASP   A CG   1 
ATOM   1648 O OD1  . ASP   A 1 217 ? 41.14014  17.61645  32.19515  1.000 71.34698  ?  538 ASP   A OD1  1 
ATOM   1649 O OD2  . ASP   A 1 217 ? 40.66919  19.20978  30.76510  1.000 58.63946  -1 538 ASP   A OD2  1 
ATOM   1650 N N    . VAL   A 1 218 ? 43.32181  15.75820  33.21699  1.000 58.63571  ?  539 VAL   A N    1 
ATOM   1651 C CA   . VAL   A 1 218 ? 43.02805  14.36256  33.54037  1.000 58.77181  ?  539 VAL   A CA   1 
ATOM   1652 C C    . VAL   A 1 218 ? 41.78045  13.89782  32.80619  1.000 53.34757  ?  539 VAL   A C    1 
ATOM   1653 O O    . VAL   A 1 218 ? 41.69246  12.73905  32.38088  1.000 55.58207  ?  539 VAL   A O    1 
ATOM   1654 C CB   . VAL   A 1 218 ? 42.89928  14.16454  35.06642  1.000 54.77229  ?  539 VAL   A CB   1 
ATOM   1655 C CG1  . VAL   A 1 218 ? 41.97700  15.20604  35.67516  1.000 61.86953  ?  539 VAL   A CG1  1 
ATOM   1656 C CG2  . VAL   A 1 218 ? 42.40876  12.75429  35.38194  1.000 60.19820  ?  539 VAL   A CG2  1 
ATOM   1657 N N    . GLU   A 1 219 ? 40.79653  14.78406  32.65014  1.000 50.97978  ?  540 GLU   A N    1 
ATOM   1658 C CA   . GLU   A 1 219 ? 39.56277  14.41234  31.96859  1.000 57.77540  ?  540 GLU   A CA   1 
ATOM   1659 C C    . GLU   A 1 219 ? 39.85717  13.93144  30.55014  1.000 66.20988  ?  540 GLU   A C    1 
ATOM   1660 O O    . GLU   A 1 219 ? 39.43417  12.84145  30.14836  1.000 65.59719  ?  540 GLU   A O    1 
ATOM   1661 C CB   . GLU   A 1 219 ? 38.62727  15.62344  31.93838  1.000 66.97750  ?  540 GLU   A CB   1 
ATOM   1662 C CG   . GLU   A 1 219 ? 38.90485  16.61887  33.06971  1.000 82.63064  ?  540 GLU   A CG   1 
ATOM   1663 C CD   . GLU   A 1 219 ? 38.01135  17.84139  33.03428  1.000 98.92325  ?  540 GLU   A CD   1 
ATOM   1664 O OE1  . GLU   A 1 219 ? 37.54846  18.20660  31.93394  1.000 96.34373  ?  540 GLU   A OE1  1 
ATOM   1665 O OE2  . GLU   A 1 219 ? 37.84080  18.48965  34.08708  1.000 96.90581  -1 540 GLU   A OE2  1 
ATOM   1666 N N    . THR   A 1 220 ? 40.57994  14.74135  29.77232  1.000 61.14926  ?  541 THR   A N    1 
ATOM   1667 C CA   . THR   A 1 220 ? 40.90728  14.41164  28.39035  1.000 55.32788  ?  541 THR   A CA   1 
ATOM   1668 C C    . THR   A 1 220 ? 42.18167  13.58770  28.24081  1.000 56.17483  ?  541 THR   A C    1 
ATOM   1669 O O    . THR   A 1 220 ? 42.32601  12.88079  27.23674  1.000 56.58295  ?  541 THR   A O    1 
ATOM   1670 C CB   . THR   A 1 220 ? 41.04829  15.68917  27.55475  1.000 58.25787  ?  541 THR   A CB   1 
ATOM   1671 O OG1  . THR   A 1 220 ? 42.29381  16.33419  27.85679  1.000 64.63991  ?  541 THR   A OG1  1 
ATOM   1672 C CG2  . THR   A 1 220 ? 39.90709  16.64518  27.84915  1.000 48.37335  ?  541 THR   A CG2  1 
ATOM   1673 N N    . GLU   A 1 221 ? 43.10914  13.66231  29.20137  1.000 61.90835  ?  542 GLU   A N    1 
ATOM   1674 C CA   . GLU   A 1 221 ? 44.39741  12.96996  29.10454  1.000 52.04632  ?  542 GLU   A CA   1 
ATOM   1675 C C    . GLU   A 1 221 ? 45.19737  13.54446  27.92695  1.000 58.51631  ?  542 GLU   A C    1 
ATOM   1676 O O    . GLU   A 1 221 ? 45.79260  12.82047  27.12731  1.000 67.92709  ?  542 GLU   A O    1 
ATOM   1677 C CB   . GLU   A 1 221 ? 44.17225  11.45006  28.95217  1.000 54.96755  ?  542 GLU   A CB   1 
ATOM   1678 C CG   . GLU   A 1 221 ? 45.41282  10.58459  28.62927  1.000 80.77720  ?  542 GLU   A CG   1 
ATOM   1679 C CD   . GLU   A 1 221 ? 46.32198  10.32868  29.81077  1.000 84.48752  ?  542 GLU   A CD   1 
ATOM   1680 O OE1  . GLU   A 1 221 ? 45.90259  10.60165  30.94772  1.000 86.98972  ?  542 GLU   A OE1  1 
ATOM   1681 O OE2  . GLU   A 1 221 ? 47.46597  9.86267   29.60489  1.000 75.08752  ?  542 GLU   A OE2  1 
ATOM   1682 N N    . THR   A 1 222 ? 45.19969  14.87718  27.82239  1.000 55.33209  ?  543 THR   A N    1 
ATOM   1683 C CA   . THR   A 1 222 ? 45.89719  15.59058  26.75992  1.000 55.63441  ?  543 THR   A CA   1 
ATOM   1684 C C    . THR   A 1 222 ? 46.54494  16.84546  27.32543  1.000 57.13285  ?  543 THR   A C    1 
ATOM   1685 O O    . THR   A 1 222 ? 45.98589  17.50098  28.21058  1.000 62.03648  ?  543 THR   A O    1 
ATOM   1686 C CB   . THR   A 1 222 ? 44.95565  15.95877  25.60823  1.000 46.96322  ?  543 THR   A CB   1 
ATOM   1687 O OG1  . THR   A 1 222 ? 43.89143  16.78939  26.09139  1.000 55.26664  ?  543 THR   A OG1  1 
ATOM   1688 C CG2  . THR   A 1 222 ? 44.37199  14.70679  24.97796  1.000 51.60174  ?  543 THR   A CG2  1 
ATOM   1689 N N    . TRP   A 1 223 ? 47.72141  17.17464  26.80012  1.000 53.25266  ?  544 TRP   A N    1 
ATOM   1690 C CA   . TRP   A 1 223 ? 48.44666  18.37260  27.19686  1.000 55.61262  ?  544 TRP   A CA   1 
ATOM   1691 C C    . TRP   A 1 223 ? 48.02219  19.55771  26.33979  1.000 53.67341  ?  544 TRP   A C    1 
ATOM   1692 O O    . TRP   A 1 223 ? 48.05538  19.48843  25.10695  1.000 59.66399  ?  544 TRP   A O    1 
ATOM   1693 C CB   . TRP   A 1 223 ? 49.95403  18.14765  27.07897  1.000 54.96577  ?  544 TRP   A CB   1 
ATOM   1694 C CG   . TRP   A 1 223 ? 50.45925  17.12691  28.04389  1.000 49.76784  ?  544 TRP   A CG   1 
ATOM   1695 C CD1  . TRP   A 1 223 ? 50.61107  15.79018  27.81542  1.000 55.09473  ?  544 TRP   A CD1  1 
ATOM   1696 C CD2  . TRP   A 1 223 ? 50.86030  17.35096  29.40018  1.000 47.61152  ?  544 TRP   A CD2  1 
ATOM   1697 N NE1  . TRP   A 1 223 ? 51.09329  15.16894  28.94168  1.000 52.27748  ?  544 TRP   A NE1  1 
ATOM   1698 C CE2  . TRP   A 1 223 ? 51.25412  16.10520  29.92934  1.000 46.71302  ?  544 TRP   A CE2  1 
ATOM   1699 C CE3  . TRP   A 1 223 ? 50.93189  18.48523  30.21627  1.000 54.52896  ?  544 TRP   A CE3  1 
ATOM   1700 C CZ2  . TRP   A 1 223 ? 51.71046  15.96161  31.23670  1.000 46.25666  ?  544 TRP   A CZ2  1 
ATOM   1701 C CZ3  . TRP   A 1 223 ? 51.38696  18.34185  31.51220  1.000 53.72724  ?  544 TRP   A CZ3  1 
ATOM   1702 C CH2  . TRP   A 1 223 ? 51.76772  17.08828  32.01125  1.000 46.27059  ?  544 TRP   A CH2  1 
ATOM   1703 N N    . THR   A 1 224 ? 47.61349  20.63662  26.99943  1.000 54.15851  ?  545 THR   A N    1 
ATOM   1704 C CA   . THR   A 1 224 ? 47.18117  21.85695  26.33818  1.000 57.62568  ?  545 THR   A CA   1 
ATOM   1705 C C    . THR   A 1 224 ? 48.01999  23.01403  26.85464  1.000 56.28627  ?  545 THR   A C    1 
ATOM   1706 O O    . THR   A 1 224 ? 48.34209  23.07695  28.04561  1.000 61.81142  ?  545 THR   A O    1 
ATOM   1707 C CB   . THR   A 1 224 ? 45.69530  22.14533  26.59491  1.000 63.77342  ?  545 THR   A CB   1 
ATOM   1708 O OG1  . THR   A 1 224 ? 44.91849  20.97935  26.29730  1.000 69.42950  ?  545 THR   A OG1  1 
ATOM   1709 C CG2  . THR   A 1 224 ? 45.21775  23.30297  25.72539  1.000 63.05461  ?  545 THR   A CG2  1 
ATOM   1710 N N    . PHE   A 1 225 ? 48.38812  23.91556  25.95219  1.000 53.94598  ?  546 PHE   A N    1 
ATOM   1711 C CA   . PHE   A 1 225 ? 49.21204  25.05442  26.32274  1.000 67.04133  ?  546 PHE   A CA   1 
ATOM   1712 C C    . PHE   A 1 225 ? 48.36702  26.15470  26.94924  1.000 68.10156  ?  546 PHE   A C    1 
ATOM   1713 O O    . PHE   A 1 225 ? 47.22925  26.40050  26.53709  1.000 70.12460  ?  546 PHE   A O    1 
ATOM   1714 C CB   . PHE   A 1 225 ? 49.96669  25.58574  25.10579  1.000 67.92787  ?  546 PHE   A CB   1 
ATOM   1715 C CG   . PHE   A 1 225 ? 51.20642  24.80511  24.79018  1.000 59.85558  ?  546 PHE   A CG   1 
ATOM   1716 C CD1  . PHE   A 1 225 ? 52.31234  24.87919  25.62102  1.000 60.59217  ?  546 PHE   A CD1  1 
ATOM   1717 C CD2  . PHE   A 1 225 ? 51.26134  23.98092  23.67992  1.000 50.29426  ?  546 PHE   A CD2  1 
ATOM   1718 C CE1  . PHE   A 1 225 ? 53.45259  24.15560  25.34531  1.000 53.59389  ?  546 PHE   A CE1  1 
ATOM   1719 C CE2  . PHE   A 1 225 ? 52.40254  23.25576  23.39809  1.000 50.63365  ?  546 PHE   A CE2  1 
ATOM   1720 C CZ   . PHE   A 1 225 ? 53.49877  23.34457  24.23258  1.000 52.99956  ?  546 PHE   A CZ   1 
ATOM   1721 N N    . VAL   A 1 226 ? 48.93370  26.81034  27.95930  1.000 67.04631  ?  547 VAL   A N    1 
ATOM   1722 C CA   . VAL   A 1 226 ? 48.29881  27.94818  28.61209  1.000 66.72998  ?  547 VAL   A CA   1 
ATOM   1723 C C    . VAL   A 1 226 ? 49.23827  29.14172  28.50471  1.000 67.79165  ?  547 VAL   A C    1 
ATOM   1724 O O    . VAL   A 1 226 ? 50.29623  29.05629  27.86993  1.000 70.97883  ?  547 VAL   A O    1 
ATOM   1725 C CB   . VAL   A 1 226 ? 47.95349  27.63712  30.07958  1.000 63.60644  ?  547 VAL   A CB   1 
ATOM   1726 C CG1  . VAL   A 1 226 ? 47.17935  26.33094  30.17707  1.000 63.64653  ?  547 VAL   A CG1  1 
ATOM   1727 C CG2  . VAL   A 1 226 ? 49.21213  27.57805  30.91335  1.000 64.03153  ?  547 VAL   A CG2  1 
ATOM   1728 N N    . ALA   A 1 227 ? 48.85626  30.25902  29.11075  1.000 61.32506  ?  548 ALA   A N    1 
ATOM   1729 C CA   . ALA   A 1 227 ? 49.67115  31.46274  29.03502  1.000 61.61502  ?  548 ALA   A CA   1 
ATOM   1730 C C    . ALA   A 1 227 ? 51.07220  31.18768  29.57500  1.000 68.81963  ?  548 ALA   A C    1 
ATOM   1731 O O    . ALA   A 1 227 ? 51.20982  30.62717  30.67225  1.000 77.46693  ?  548 ALA   A O    1 
ATOM   1732 C CB   . ALA   A 1 227 ? 49.01717  32.59948  29.81960  1.000 69.54783  ?  548 ALA   A CB   1 
ATOM   1733 N N    . PRO   A 1 228 ? 52.12411  31.55106  28.84621  1.000 68.84213  ?  549 PRO   A N    1 
ATOM   1734 C CA   . PRO   A 1 228 ? 53.48313  31.34166  29.34697  1.000 63.11149  ?  549 PRO   A CA   1 
ATOM   1735 C C    . PRO   A 1 228 ? 53.86799  32.37080  30.39660  1.000 58.15739  ?  549 PRO   A C    1 
ATOM   1736 O O    . PRO   A 1 228 ? 53.28245  33.45053  30.51477  1.000 63.56954  ?  549 PRO   A O    1 
ATOM   1737 C CB   . PRO   A 1 228 ? 54.35106  31.49345  28.09536  1.000 71.16370  ?  549 PRO   A CB   1 
ATOM   1738 C CG   . PRO   A 1 228 ? 53.58269  32.42414  27.24468  1.000 72.85882  ?  549 PRO   A CG   1 
ATOM   1739 C CD   . PRO   A 1 228 ? 52.12554  32.09895  27.48075  1.000 72.15291  ?  549 PRO   A CD   1 
ATOM   1740 N N    . MET   A 1 229 ? 54.88313  32.00286  31.16413  1.000 57.12670  ?  550 MET   A N    1 
ATOM   1741 C CA   . MET   A 1 229 ? 55.36672  32.85539  32.22578  1.000 60.46818  ?  550 MET   A CA   1 
ATOM   1742 C C    . MET   A 1 229 ? 56.17840  34.01706  31.65057  1.000 57.82220  ?  550 MET   A C    1 
ATOM   1743 O O    . MET   A 1 229 ? 56.68388  33.96533  30.52319  1.000 67.63650  ?  550 MET   A O    1 
ATOM   1744 C CB   . MET   A 1 229 ? 56.20868  32.02905  33.18772  1.000 59.16837  ?  550 MET   A CB   1 
ATOM   1745 C CG   . MET   A 1 229 ? 55.60546  30.64795  33.47647  1.000 66.83977  ?  550 MET   A CG   1 
ATOM   1746 S SD   . MET   A 1 229 ? 56.63263  29.68096  34.59604  1.000 66.05084  ?  550 MET   A SD   1 
ATOM   1747 C CE   . MET   A 1 229 ? 58.22294  30.36993  34.16761  1.000 54.99784  ?  550 MET   A CE   1 
ATOM   1748 N N    . LYS   A 1 230 ? 56.29710  35.08232  32.44822  1.000 59.19244  ?  551 LYS   A N    1 
ATOM   1749 C CA   . LYS   A 1 230 ? 57.06246  36.25433  32.03156  1.000 68.09447  ?  551 LYS   A CA   1 
ATOM   1750 C C    . LYS   A 1 230 ? 58.56731  36.03014  32.01784  1.000 66.87550  ?  551 LYS   A C    1 
ATOM   1751 O O    . LYS   A 1 230 ? 59.27341  36.76412  31.31955  1.000 74.62487  ?  551 LYS   A O    1 
ATOM   1752 C CB   . LYS   A 1 230 ? 56.74096  37.46320  32.91706  1.000 69.39316  ?  551 LYS   A CB   1 
ATOM   1753 C CG   . LYS   A 1 230 ? 55.45236  38.17842  32.55497  1.000 74.68097  ?  551 LYS   A CG   1 
ATOM   1754 C CD   . LYS   A 1 230 ? 54.22416  37.29978  32.42009  1.000 76.16904  ?  551 LYS   A CD   1 
ATOM   1755 C CE   . LYS   A 1 230 ? 53.10966  38.13571  31.77917  1.000 80.73501  ?  551 LYS   A CE   1 
ATOM   1756 N NZ   . LYS   A 1 230 ? 52.05279  37.29226  31.14560  1.000 77.01803  ?  551 LYS   A NZ   1 
ATOM   1757 N N    . HIS   A 1 231 ? 59.07352  35.04496  32.75082  1.000 60.64248  ?  552 HIS   A N    1 
ATOM   1758 C CA   . HIS   A 1 231 ? 60.50179  34.78298  32.82766  1.000 61.29766  ?  552 HIS   A CA   1 
ATOM   1759 C C    . HIS   A 1 231 ? 60.77169  33.32846  32.48923  1.000 63.09971  ?  552 HIS   A C    1 
ATOM   1760 O O    . HIS   A 1 231 ? 60.04131  32.43403  32.92386  1.000 75.21262  ?  552 HIS   A O    1 
ATOM   1761 C CB   . HIS   A 1 231 ? 61.04532  35.11365  34.21212  1.000 70.09525  ?  552 HIS   A CB   1 
ATOM   1762 C CG   . HIS   A 1 231 ? 60.99796  36.57164  34.53498  1.000 73.85936  ?  552 HIS   A CG   1 
ATOM   1763 N ND1  . HIS   A 1 231 ? 62.00573  37.43679  34.17093  1.000 85.18649  ?  552 HIS   A ND1  1 
ATOM   1764 C CD2  . HIS   A 1 231 ? 60.06542  37.32250  35.16834  1.000 71.51737  ?  552 HIS   A CD2  1 
ATOM   1765 C CE1  . HIS   A 1 231 ? 61.70166  38.65714  34.57319  1.000 86.57606  ?  552 HIS   A CE1  1 
ATOM   1766 N NE2  . HIS   A 1 231 ? 60.52955  38.61574  35.18135  1.000 76.04883  ?  552 HIS   A NE2  1 
ATOM   1767 N N    . ARG   A 1 232 ? 61.81410  33.10054  31.70056  1.000 65.43959  ?  553 ARG   A N    1 
ATOM   1768 C CA   . ARG   A 1 232 ? 62.25339  31.74368  31.42560  1.000 65.11541  ?  553 ARG   A CA   1 
ATOM   1769 C C    . ARG   A 1 232 ? 62.95571  31.18573  32.65386  1.000 63.13881  ?  553 ARG   A C    1 
ATOM   1770 O O    . ARG   A 1 232 ? 63.88189  31.80751  33.18291  1.000 68.39916  ?  553 ARG   A O    1 
ATOM   1771 C CB   . ARG   A 1 232 ? 63.20567  31.73655  30.23690  1.000 71.84763  ?  553 ARG   A CB   1 
ATOM   1772 C CG   . ARG   A 1 232 ? 62.80140  32.67970  29.13393  1.000 77.16374  ?  553 ARG   A CG   1 
ATOM   1773 C CD   . ARG   A 1 232 ? 63.90391  32.76763  28.09846  1.000 84.85851  ?  553 ARG   A CD   1 
ATOM   1774 N NE   . ARG   A 1 232 ? 63.63389  31.74958  27.09722  1.000 84.09889  ?  553 ARG   A NE   1 
ATOM   1775 C CZ   . ARG   A 1 232 ? 63.10360  32.00391  25.90691  1.000 91.27861  ?  553 ARG   A CZ   1 
ATOM   1776 N NH1  . ARG   A 1 232 ? 62.82454  33.24039  25.51899  1.000 100.95464 ?  553 ARG   A NH1  1 
ATOM   1777 N NH2  . ARG   A 1 232 ? 62.79359  30.98990  25.10520  1.000 94.76461  ?  553 ARG   A NH2  1 
ATOM   1778 N N    . ARG   A 1 233 ? 62.52964  30.01261  33.11067  1.000 60.66398  ?  554 ARG   A N    1 
ATOM   1779 C CA   . ARG   A 1 233 ? 63.14981  29.45008  34.29811  1.000 61.38343  ?  554 ARG   A CA   1 
ATOM   1780 C C    . ARG   A 1 233 ? 63.20606  27.93583  34.19448  1.000 63.36896  ?  554 ARG   A C    1 
ATOM   1781 O O    . ARG   A 1 233 ? 62.30883  27.29092  33.64333  1.000 57.63716  ?  554 ARG   A O    1 
ATOM   1782 C CB   . ARG   A 1 233 ? 62.42670  29.85053  35.59339  1.000 65.17321  ?  554 ARG   A CB   1 
ATOM   1783 C CG   . ARG   A 1 233 ? 60.91355  29.76474  35.55080  1.000 58.24962  ?  554 ARG   A CG   1 
ATOM   1784 C CD   . ARG   A 1 233 ? 60.28448  30.58296  36.67283  1.000 65.31641  ?  554 ARG   A CD   1 
ATOM   1785 N NE   . ARG   A 1 233 ? 60.27702  32.01956  36.41650  1.000 66.07719  ?  554 ARG   A NE   1 
ATOM   1786 C CZ   . ARG   A 1 233 ? 60.29395  32.95040  37.36221  1.000 56.54693  ?  554 ARG   A CZ   1 
ATOM   1787 N NH1  . ARG   A 1 233 ? 60.36206  32.63292  38.64497  1.000 54.65423  ?  554 ARG   A NH1  1 
ATOM   1788 N NH2  . ARG   A 1 233 ? 60.22971  34.23182  37.01297  1.000 53.91255  ?  554 ARG   A NH2  1 
ATOM   1789 N N    . SER   A 1 234 ? 64.28816  27.38865  34.73631  1.000 67.66193  ?  555 SER   A N    1 
ATOM   1790 C CA   . SER   A 1 234 ? 64.49941  25.95962  34.87741  1.000 68.40313  ?  555 SER   A CA   1 
ATOM   1791 C C    . SER   A 1 234 ? 64.96450  25.69406  36.30123  1.000 66.93843  ?  555 SER   A C    1 
ATOM   1792 O O    . SER   A 1 234 ? 65.51288  26.57609  36.96766  1.000 70.69622  ?  555 SER   A O    1 
ATOM   1793 C CB   . SER   A 1 234 ? 65.53088  25.43122  33.87450  1.000 75.18724  ?  555 SER   A CB   1 
ATOM   1794 O OG   . SER   A 1 234 ? 66.05429  24.18535  34.30042  1.000 80.73931  ?  555 SER   A OG   1 
ATOM   1795 N N    . ALA   A 1 235 ? 64.72499  24.47184  36.77426  1.000 60.05983  ?  556 ALA   A N    1 
ATOM   1796 C CA   . ALA   A 1 235 ? 65.03348  24.10979  38.15538  1.000 66.18922  ?  556 ALA   A CA   1 
ATOM   1797 C C    . ALA   A 1 235 ? 64.33250  25.07160  39.11099  1.000 66.09615  ?  556 ALA   A C    1 
ATOM   1798 O O    . ALA   A 1 235 ? 64.91658  25.58454  40.06758  1.000 68.89872  ?  556 ALA   A O    1 
ATOM   1799 C CB   . ALA   A 1 235 ? 66.54277  24.08453  38.40005  1.000 73.88784  ?  556 ALA   A CB   1 
ATOM   1800 N N    . LEU   A 1 236 ? 63.06121  25.31768  38.82874  1.000 69.88482  ?  557 LEU   A N    1 
ATOM   1801 C CA   . LEU   A 1 236 ? 62.24174  26.24379  39.58934  1.000 62.04005  ?  557 LEU   A CA   1 
ATOM   1802 C C    . LEU   A 1 236 ? 61.51551  25.52949  40.72212  1.000 65.61154  ?  557 LEU   A C    1 
ATOM   1803 O O    . LEU   A 1 236 ? 61.25171  24.32545  40.65931  1.000 69.72285  ?  557 LEU   A O    1 
ATOM   1804 C CB   . LEU   A 1 236 ? 61.23093  26.91391  38.65454  1.000 59.55903  ?  557 LEU   A CB   1 
ATOM   1805 C CG   . LEU   A 1 236 ? 60.26969  25.90023  38.02096  1.000 63.85653  ?  557 LEU   A CG   1 
ATOM   1806 C CD1  . LEU   A 1 236 ? 58.97420  26.51658  37.55458  1.000 65.15997  ?  557 LEU   A CD1  1 
ATOM   1807 C CD2  . LEU   A 1 236 ? 60.96313  25.23951  36.84124  1.000 64.35192  ?  557 LEU   A CD2  1 
ATOM   1808 N N    . GLY   A 1 237 ? 61.19138  26.29261  41.76327  1.000 62.21076  ?  558 GLY   A N    1 
ATOM   1809 C CA   . GLY   A 1 237 ? 60.31472  25.81340  42.81372  1.000 57.43472  ?  558 GLY   A CA   1 
ATOM   1810 C C    . GLY   A 1 237 ? 58.88047  26.19416  42.49239  1.000 57.13202  ?  558 GLY   A C    1 
ATOM   1811 O O    . GLY   A 1 237 ? 58.61232  27.28454  41.98984  1.000 60.23382  ?  558 GLY   A O    1 
ATOM   1812 N N    . ILE   A 1 238 ? 57.95928  25.28031  42.77417  1.000 49.95289  ?  559 ILE   A N    1 
ATOM   1813 C CA   . ILE   A 1 238 ? 56.57407  25.51433  42.39432  1.000 52.51289  ?  559 ILE   A CA   1 
ATOM   1814 C C    . ILE   A 1 238 ? 55.66721  24.91168  43.45366  1.000 55.43999  ?  559 ILE   A C    1 
ATOM   1815 O O    . ILE   A 1 238 ? 55.94196  23.83739  44.00007  1.000 62.89937  ?  559 ILE   A O    1 
ATOM   1816 C CB   . ILE   A 1 238 ? 56.24680  24.93527  41.00095  1.000 51.76977  ?  559 ILE   A CB   1 
ATOM   1817 C CG1  . ILE   A 1 238 ? 54.79730  25.25723  40.62946  1.000 44.96634  ?  559 ILE   A CG1  1 
ATOM   1818 C CG2  . ILE   A 1 238 ? 56.49652  23.44220  40.96123  1.000 47.70714  ?  559 ILE   A CG2  1 
ATOM   1819 C CD1  . ILE   A 1 238 ? 54.45646  24.99168  39.16827  1.000 52.53871  ?  559 ILE   A CD1  1 
ATOM   1820 N N    . THR   A 1 239 ? 54.58019  25.62190  43.73283  1.000 53.15714  ?  560 THR   A N    1 
ATOM   1821 C CA   . THR   A 1 239 ? 53.49423  25.16461  44.58564  1.000 55.97162  ?  560 THR   A CA   1 
ATOM   1822 C C    . THR   A 1 239 ? 52.25842  25.98720  44.26095  1.000 55.54072  ?  560 THR   A C    1 
ATOM   1823 O O    . THR   A 1 239 ? 52.34130  27.04693  43.63439  1.000 59.99644  ?  560 THR   A O    1 
ATOM   1824 C CB   . THR   A 1 239 ? 53.84759  25.28234  46.07402  1.000 61.80881  ?  560 THR   A CB   1 
ATOM   1825 O OG1  . THR   A 1 239 ? 53.12168  24.30012  46.83183  1.000 55.46169  ?  560 THR   A OG1  1 
ATOM   1826 C CG2  . THR   A 1 239 ? 53.55545  26.68727  46.58617  1.000 56.32256  ?  560 THR   A CG2  1 
ATOM   1827 N N    . VAL   A 1 240 ? 51.11055  25.48590  44.70162  1.000 61.70143  ?  561 VAL   A N    1 
ATOM   1828 C CA   . VAL   A 1 240 ? 49.84074  26.18368  44.56402  1.000 63.61078  ?  561 VAL   A CA   1 
ATOM   1829 C C    . VAL   A 1 240 ? 49.41037  26.62414  45.95303  1.000 65.39215  ?  561 VAL   A C    1 
ATOM   1830 O O    . VAL   A 1 240 ? 49.54894  25.87453  46.92697  1.000 65.26108  ?  561 VAL   A O    1 
ATOM   1831 C CB   . VAL   A 1 240 ? 48.76822  25.29852  43.89900  1.000 59.14524  ?  561 VAL   A CB   1 
ATOM   1832 C CG1  . VAL   A 1 240 ? 48.60324  23.99675  44.66815  1.000 58.91921  ?  561 VAL   A CG1  1 
ATOM   1833 C CG2  . VAL   A 1 240 ? 47.44538  26.04199  43.79626  1.000 64.36775  ?  561 VAL   A CG2  1 
ATOM   1834 N N    . HIS   A 1 241 ? 48.89935  27.84725  46.04218  1.000 67.90856  ?  562 HIS   A N    1 
ATOM   1835 C CA   . HIS   A 1 241 ? 48.50437  28.44065  47.31392  1.000 64.17064  ?  562 HIS   A CA   1 
ATOM   1836 C C    . HIS   A 1 241 ? 47.19954  29.18948  47.10922  1.000 64.80771  ?  562 HIS   A C    1 
ATOM   1837 O O    . HIS   A 1 241 ? 47.16758  30.20193  46.40275  1.000 69.39627  ?  562 HIS   A O    1 
ATOM   1838 C CB   . HIS   A 1 241 ? 49.58557  29.38031  47.84489  1.000 65.46352  ?  562 HIS   A CB   1 
ATOM   1839 C CG   . HIS   A 1 241 ? 49.17819  30.12172  49.07801  1.000 69.54803  ?  562 HIS   A CG   1 
ATOM   1840 N ND1  . HIS   A 1 241 ? 48.27462  31.16248  49.05372  1.000 68.65289  ?  562 HIS   A ND1  1 
ATOM   1841 C CD2  . HIS   A 1 241 ? 49.54513  29.97184  50.37216  1.000 65.00456  ?  562 HIS   A CD2  1 
ATOM   1842 C CE1  . HIS   A 1 241 ? 48.10138  31.62118  50.27997  1.000 62.46577  ?  562 HIS   A CE1  1 
ATOM   1843 N NE2  . HIS   A 1 241 ? 48.86158  30.91658  51.09871  1.000 68.09429  ?  562 HIS   A NE2  1 
ATOM   1844 N N    . GLN   A 1 242 ? 46.13255  28.69371  47.72207  1.000 66.45730  ?  563 GLN   A N    1 
ATOM   1845 C CA   . GLN   A 1 242 ? 44.83104  29.34560  47.67028  1.000 71.85299  ?  563 GLN   A CA   1 
ATOM   1846 C C    . GLN   A 1 242 ? 44.41651  29.61599  46.22269  1.000 63.30714  ?  563 GLN   A C    1 
ATOM   1847 O O    . GLN   A 1 242 ? 44.21035  30.75369  45.79950  1.000 62.61689  ?  563 GLN   A O    1 
ATOM   1848 C CB   . GLN   A 1 242 ? 44.85221  30.62811  48.50565  1.000 66.69716  ?  563 GLN   A CB   1 
ATOM   1849 C CG   . GLN   A 1 242 ? 43.51854  31.00131  49.11972  1.000 73.18533  ?  563 GLN   A CG   1 
ATOM   1850 C CD   . GLN   A 1 242 ? 43.55341  32.35337  49.80136  1.000 86.69175  ?  563 GLN   A CD   1 
ATOM   1851 O OE1  . GLN   A 1 242 ? 43.78832  32.45006  51.00540  1.000 89.23450  ?  563 GLN   A OE1  1 
ATOM   1852 N NE2  . GLN   A 1 242 ? 43.31030  33.40677  49.03394  1.000 87.08356  ?  563 GLN   A NE2  1 
ATOM   1853 N N    . GLY   A 1 243 ? 44.31134  28.52936  45.45999  1.000 59.16906  ?  564 GLY   A N    1 
ATOM   1854 C CA   . GLY   A 1 243 ? 43.75701  28.57256  44.12307  1.000 67.34367  ?  564 GLY   A CA   1 
ATOM   1855 C C    . GLY   A 1 243 ? 44.65242  29.13435  43.03763  1.000 67.75509  ?  564 GLY   A C    1 
ATOM   1856 O O    . GLY   A 1 243 ? 44.19217  29.26250  41.89700  1.000 63.73425  ?  564 GLY   A O    1 
ATOM   1857 N N    . ARG   A 1 244 ? 45.90422  29.48293  43.33892  1.000 64.43953  ?  565 ARG   A N    1 
ATOM   1858 C CA   . ARG   A 1 244 ? 46.79319  30.06797  42.34447  1.000 60.92407  ?  565 ARG   A CA   1 
ATOM   1859 C C    . ARG   A 1 244 ? 48.15112  29.38491  42.37080  1.000 70.07275  ?  565 ARG   A C    1 
ATOM   1860 O O    . ARG   A 1 244 ? 48.64543  29.00822  43.43695  1.000 68.08884  ?  565 ARG   A O    1 
ATOM   1861 C CB   . ARG   A 1 244 ? 46.98580  31.56854  42.55968  1.000 59.79733  ?  565 ARG   A CB   1 
ATOM   1862 C CG   . ARG   A 1 244 ? 45.77172  32.37760  42.22567  1.000 64.54103  ?  565 ARG   A CG   1 
ATOM   1863 C CD   . ARG   A 1 244 ? 46.04772  33.87145  42.28841  1.000 69.15483  ?  565 ARG   A CD   1 
ATOM   1864 N NE   . ARG   A 1 244 ? 45.04005  34.58488  43.06301  1.000 70.76243  ?  565 ARG   A NE   1 
ATOM   1865 C CZ   . ARG   A 1 244 ? 43.91588  35.08470  42.56685  1.000 82.08971  ?  565 ARG   A CZ   1 
ATOM   1866 N NH1  . ARG   A 1 244 ? 43.62362  34.99098  41.27885  1.000 79.77809  ?  565 ARG   A NH1  1 
ATOM   1867 N NH2  . ARG   A 1 244 ? 43.06543  35.69963  43.38431  1.000 95.51568  ?  565 ARG   A NH2  1 
ATOM   1868 N N    . ILE   A 1 245 ? 48.75143  29.22586  41.19123  1.000 72.77695  ?  566 ILE   A N    1 
ATOM   1869 C CA   . ILE   A 1 245 ? 50.04327  28.56596  41.07010  1.000 56.86547  ?  566 ILE   A CA   1 
ATOM   1870 C C    . ILE   A 1 245 ? 51.12426  29.60255  41.31470  1.000 51.63214  ?  566 ILE   A C    1 
ATOM   1871 O O    . ILE   A 1 245 ? 51.05850  30.73069  40.80529  1.000 50.66813  ?  566 ILE   A O    1 
ATOM   1872 C CB   . ILE   A 1 245 ? 50.21758  27.92461  39.68404  1.000 54.79944  ?  566 ILE   A CB   1 
ATOM   1873 C CG1  . ILE   A 1 245 ? 49.44329  26.61172  39.60681  1.000 68.88486  ?  566 ILE   A CG1  1 
ATOM   1874 C CG2  . ILE   A 1 245 ? 51.70398  27.74329  39.36051  1.000 63.36157  ?  566 ILE   A CG2  1 
ATOM   1875 C CD1  . ILE   A 1 245 ? 49.69362  25.81673  38.35594  1.000 56.69188  ?  566 ILE   A CD1  1 
ATOM   1876 N N    . TYR   A 1 246 ? 52.13530  29.21553  42.08280  1.000 54.81989  ?  567 TYR   A N    1 
ATOM   1877 C CA   . TYR   A 1 246 ? 53.26277  30.08046  42.40172  1.000 52.12836  ?  567 TYR   A CA   1 
ATOM   1878 C C    . TYR   A 1 246 ? 54.55212  29.44054  41.91494  1.000 50.03785  ?  567 TYR   A C    1 
ATOM   1879 O O    . TYR   A 1 246 ? 54.85394  28.29422  42.26321  1.000 52.17768  ?  567 TYR   A O    1 
ATOM   1880 C CB   . TYR   A 1 246 ? 53.33722  30.36433  43.90341  1.000 47.39616  ?  567 TYR   A CB   1 
ATOM   1881 C CG   . TYR   A 1 246 ? 52.34138  31.39603  44.37131  1.000 52.09690  ?  567 TYR   A CG   1 
ATOM   1882 C CD1  . TYR   A 1 246 ? 52.75146  32.68438  44.68122  1.000 53.42150  ?  567 TYR   A CD1  1 
ATOM   1883 C CD2  . TYR   A 1 246 ? 50.99228  31.09177  44.48504  1.000 56.69001  ?  567 TYR   A CD2  1 
ATOM   1884 C CE1  . TYR   A 1 246 ? 51.85172  33.63780  45.10276  1.000 59.77300  ?  567 TYR   A CE1  1 
ATOM   1885 C CE2  . TYR   A 1 246 ? 50.07977  32.04279  44.90450  1.000 67.68952  ?  567 TYR   A CE2  1 
ATOM   1886 C CZ   . TYR   A 1 246 ? 50.51747  33.31429  45.21201  1.000 72.34847  ?  567 TYR   A CZ   1 
ATOM   1887 O OH   . TYR   A 1 246 ? 49.62263  34.27034  45.63170  1.000 70.25332  ?  567 TYR   A OH   1 
ATOM   1888 N N    . VAL   A 1 247 ? 55.30524  30.18306  41.11115  1.000 54.33416  ?  568 VAL   A N    1 
ATOM   1889 C CA   . VAL   A 1 247 ? 56.62088  29.77061  40.64291  1.000 44.88396  ?  568 VAL   A CA   1 
ATOM   1890 C C    . VAL   A 1 247 ? 57.65275  30.60856  41.38224  1.000 43.94110  ?  568 VAL   A C    1 
ATOM   1891 O O    . VAL   A 1 247 ? 57.55462  31.84125  41.40392  1.000 49.33525  ?  568 VAL   A O    1 
ATOM   1892 C CB   . VAL   A 1 247 ? 56.75090  29.94520  39.11990  1.000 46.53760  ?  568 VAL   A CB   1 
ATOM   1893 C CG1  . VAL   A 1 247 ? 57.79461  29.00652  38.56441  1.000 53.85669  ?  568 VAL   A CG1  1 
ATOM   1894 C CG2  . VAL   A 1 247 ? 55.41032  29.71761  38.44405  1.000 55.00843  ?  568 VAL   A CG2  1 
ATOM   1895 N N    . LEU   A 1 248 ? 58.63605  29.94757  41.98872  1.000 43.10653  ?  569 LEU   A N    1 
ATOM   1896 C CA   . LEU   A 1 248 ? 59.63665  30.61861  42.80705  1.000 50.20176  ?  569 LEU   A CA   1 
ATOM   1897 C C    . LEU   A 1 248 ? 61.01108  30.43084  42.18699  1.000 50.96910  ?  569 LEU   A C    1 
ATOM   1898 O O    . LEU   A 1 248 ? 61.43134  29.29734  41.92909  1.000 46.12727  ?  569 LEU   A O    1 
ATOM   1899 C CB   . LEU   A 1 248 ? 59.64518  30.08112  44.24450  1.000 58.99224  ?  569 LEU   A CB   1 
ATOM   1900 C CG   . LEU   A 1 248 ? 58.61199  30.61097  45.24131  1.000 56.50980  ?  569 LEU   A CG   1 
ATOM   1901 C CD1  . LEU   A 1 248 ? 57.24768  29.99067  44.99981  1.000 54.12422  ?  569 LEU   A CD1  1 
ATOM   1902 C CD2  . LEU   A 1 248 ? 59.07917  30.37029  46.67296  1.000 59.21163  ?  569 LEU   A CD2  1 
ATOM   1903 N N    . GLY   A 1 249 ? 61.70327  31.54286  41.95482  1.000 60.21843  ?  570 GLY   A N    1 
ATOM   1904 C CA   . GLY   A 1 249 ? 63.09324  31.48631  41.54013  1.000 65.67774  ?  570 GLY   A CA   1 
ATOM   1905 C C    . GLY   A 1 249 ? 63.29098  30.71170  40.25456  1.000 67.31542  ?  570 GLY   A C    1 
ATOM   1906 O O    . GLY   A 1 249 ? 62.46208  30.74222  39.33723  1.000 66.72745  ?  570 GLY   A O    1 
ATOM   1907 N N    . GLY   A 1 250 ? 64.40603  29.99896  40.19036  1.000 63.58913  ?  571 GLY   A N    1 
ATOM   1908 C CA   . GLY   A 1 250 ? 64.79430  29.24650  39.01591  1.000 62.44049  ?  571 GLY   A CA   1 
ATOM   1909 C C    . GLY   A 1 250 ? 65.99942  29.86595  38.32869  1.000 69.98368  ?  571 GLY   A C    1 
ATOM   1910 O O    . GLY   A 1 250 ? 66.58158  30.85467  38.78054  1.000 70.25004  ?  571 GLY   A O    1 
ATOM   1911 N N    . TYR   A 1 251 ? 66.37185  29.24018  37.21587  1.000 73.81898  ?  572 TYR   A N    1 
ATOM   1912 C CA   . TYR   A 1 251 ? 67.52929  29.64641  36.43269  1.000 68.29993  ?  572 TYR   A CA   1 
ATOM   1913 C C    . TYR   A 1 251 ? 67.14208  29.78593  34.96752  1.000 69.22036  ?  572 TYR   A C    1 
ATOM   1914 O O    . TYR   A 1 251 ? 66.49897  28.89431  34.40047  1.000 65.99244  ?  572 TYR   A O    1 
ATOM   1915 C CB   . TYR   A 1 251 ? 68.65092  28.63830  36.60486  1.000 74.95101  ?  572 TYR   A CB   1 
ATOM   1916 C CG   . TYR   A 1 251 ? 69.83394  28.86899  35.71810  1.000 80.49718  ?  572 TYR   A CG   1 
ATOM   1917 C CD1  . TYR   A 1 251 ? 70.40996  27.82233  35.07475  1.000 81.53653  ?  572 TYR   A CD1  1 
ATOM   1918 C CD2  . TYR   A 1 251 ? 70.36730  30.13465  35.50550  1.000 79.98030  ?  572 TYR   A CD2  1 
ATOM   1919 C CE1  . TYR   A 1 251 ? 71.45098  28.01617  34.26257  1.000 85.88998  ?  572 TYR   A CE1  1 
ATOM   1920 C CE2  . TYR   A 1 251 ? 71.46210  30.31749  34.66958  1.000 90.34968  ?  572 TYR   A CE2  1 
ATOM   1921 C CZ   . TYR   A 1 251 ? 71.99636  29.22949  34.04225  1.000 94.66801  ?  572 TYR   A CZ   1 
ATOM   1922 O OH   . TYR   A 1 251 ? 73.07683  29.31016  33.18398  1.000 102.36802 ?  572 TYR   A OH   1 
ATOM   1923 N N    . ASP   A 1 252 ? 67.52384  30.91512  34.36881  1.000 69.63970  ?  573 ASP   A N    1 
ATOM   1924 C CA   . ASP   A 1 252 ? 67.13508  31.28419  33.01121  1.000 67.23368  ?  573 ASP   A CA   1 
ATOM   1925 C C    . ASP   A 1 252 ? 68.19423  30.98259  31.95626  1.000 81.13752  ?  573 ASP   A C    1 
ATOM   1926 O O    . ASP   A 1 252 ? 67.96547  31.25732  30.77151  1.000 81.10508  ?  573 ASP   A O    1 
ATOM   1927 C CB   . ASP   A 1 252 ? 66.78447  32.77648  32.95615  1.000 58.99186  ?  573 ASP   A CB   1 
ATOM   1928 C CG   . ASP   A 1 252 ? 67.95692  33.67437  33.32925  1.000 75.00167  ?  573 ASP   A CG   1 
ATOM   1929 O OD1  . ASP   A 1 252 ? 68.97254  33.16689  33.85733  1.000 80.63927  ?  573 ASP   A OD1  1 
ATOM   1930 O OD2  . ASP   A 1 252 ? 67.86156  34.89454  33.07877  1.000 81.29407  -1 573 ASP   A OD2  1 
ATOM   1931 N N    . GLY   A 1 253 ? 69.34126  30.43569  32.34832  1.000 84.63182  ?  574 GLY   A N    1 
ATOM   1932 C CA   . GLY   A 1 253 ? 70.47162  30.28063  31.45988  1.000 79.82620  ?  574 GLY   A CA   1 
ATOM   1933 C C    . GLY   A 1 253 ? 71.54593  31.33709  31.62076  1.000 86.33392  ?  574 GLY   A C    1 
ATOM   1934 O O    . GLY   A 1 253 ? 72.66504  31.14173  31.12829  1.000 102.93208 ?  574 GLY   A O    1 
ATOM   1935 N N    . HIS   A 1 254 ? 71.24462  32.43746  32.30677  1.000 89.15568  ?  575 HIS   A N    1 
ATOM   1936 C CA   . HIS   A 1 254 ? 72.19300  33.51955  32.53929  1.000 94.87453  ?  575 HIS   A CA   1 
ATOM   1937 C C    . HIS   A 1 254 ? 72.34302  33.86352  34.01147  1.000 82.94320  ?  575 HIS   A C    1 
ATOM   1938 O O    . HIS   A 1 254 ? 73.47059  33.94468  34.51089  1.000 79.09833  ?  575 HIS   A O    1 
ATOM   1939 C CB   . HIS   A 1 254 ? 71.76527  34.77440  31.76143  1.000 102.20517 ?  575 HIS   A CB   1 
ATOM   1940 C CG   . HIS   A 1 254 ? 71.70041  34.57525  30.28070  1.000 109.91705 ?  575 HIS   A CG   1 
ATOM   1941 N ND1  . HIS   A 1 254 ? 72.42351  33.60039  29.62748  1.000 109.85571 ?  575 HIS   A ND1  1 
ATOM   1942 C CD2  . HIS   A 1 254 ? 70.97650  35.20919  29.32856  1.000 115.60601 ?  575 HIS   A CD2  1 
ATOM   1943 C CE1  . HIS   A 1 254 ? 72.15881  33.65222  28.33429  1.000 115.44903 ?  575 HIS   A CE1  1 
ATOM   1944 N NE2  . HIS   A 1 254 ? 71.28219  34.61836  28.12688  1.000 122.73222 ?  575 HIS   A NE2  1 
ATOM   1945 N N    . THR   A 1 255 ? 71.23749  34.08913  34.71912  1.000 83.09075  ?  576 THR   A N    1 
ATOM   1946 C CA   . THR   A 1 255 ? 71.26837  34.53076  36.10505  1.000 86.55796  ?  576 THR   A CA   1 
ATOM   1947 C C    . THR   A 1 255 ? 70.35284  33.66159  36.95411  1.000 85.12698  ?  576 THR   A C    1 
ATOM   1948 O O    . THR   A 1 255 ? 69.33243  33.15822  36.47703  1.000 81.09631  ?  576 THR   A O    1 
ATOM   1949 C CB   . THR   A 1 255 ? 70.82299  35.99454  36.23151  1.000 86.00878  ?  576 THR   A CB   1 
ATOM   1950 O OG1  . THR   A 1 255 ? 69.39281  36.04891  36.32168  1.000 81.65704  ?  576 THR   A OG1  1 
ATOM   1951 C CG2  . THR   A 1 255 ? 71.26415  36.78966  35.01213  1.000 87.54876  ?  576 THR   A CG2  1 
ATOM   1952 N N    . PHE   A 1 256 ? 70.72435  33.48557  38.22059  1.000 79.87568  ?  577 PHE   A N    1 
ATOM   1953 C CA   . PHE   A 1 256 ? 69.83622  32.80716  39.15438  1.000 70.32883  ?  577 PHE   A CA   1 
ATOM   1954 C C    . PHE   A 1 256 ? 68.69958  33.74887  39.52678  1.000 68.97219  ?  577 PHE   A C    1 
ATOM   1955 O O    . PHE   A 1 256 ? 68.92145  34.78607  40.16172  1.000 61.53550  ?  577 PHE   A O    1 
ATOM   1956 C CB   . PHE   A 1 256 ? 70.59565  32.35147  40.39806  1.000 70.95693  ?  577 PHE   A CB   1 
ATOM   1957 C CG   . PHE   A 1 256 ? 71.67289  31.34146  40.11744  1.000 75.96214  ?  577 PHE   A CG   1 
ATOM   1958 C CD1  . PHE   A 1 256 ? 71.33840  30.05250  39.73751  1.000 73.93652  ?  577 PHE   A CD1  1 
ATOM   1959 C CD2  . PHE   A 1 256 ? 73.01343  31.66869  40.25032  1.000 79.74507  ?  577 PHE   A CD2  1 
ATOM   1960 C CE1  . PHE   A 1 256 ? 72.31556  29.11083  39.48284  1.000 80.78199  ?  577 PHE   A CE1  1 
ATOM   1961 C CE2  . PHE   A 1 256 ? 73.99909  30.72797  39.99592  1.000 83.53337  ?  577 PHE   A CE2  1 
ATOM   1962 C CZ   . PHE   A 1 256 ? 73.64758  29.44750  39.61221  1.000 83.33690  ?  577 PHE   A CZ   1 
ATOM   1963 N N    . LEU   A 1 257 ? 67.48335  33.38398  39.13515  1.000 69.03425  ?  578 LEU   A N    1 
ATOM   1964 C CA   . LEU   A 1 257 ? 66.34253  34.26210  39.31677  1.000 67.56539  ?  578 LEU   A CA   1 
ATOM   1965 C C    . LEU   A 1 257 ? 65.85007  34.20618  40.75831  1.000 73.98784  ?  578 LEU   A C    1 
ATOM   1966 O O    . LEU   A 1 257 ? 66.15088  33.27630  41.51161  1.000 74.79218  ?  578 LEU   A O    1 
ATOM   1967 C CB   . LEU   A 1 257 ? 65.20902  33.85673  38.37454  1.000 70.59202  ?  578 LEU   A CB   1 
ATOM   1968 C CG   . LEU   A 1 257 ? 65.44417  34.03491  36.87336  1.000 73.61760  ?  578 LEU   A CG   1 
ATOM   1969 C CD1  . LEU   A 1 257 ? 64.42756  33.22476  36.08166  1.000 73.24411  ?  578 LEU   A CD1  1 
ATOM   1970 C CD2  . LEU   A 1 257 ? 65.44527  35.49377  36.45709  1.000 73.56999  ?  578 LEU   A CD2  1 
ATOM   1971 N N    . ASP   A 1 258 ? 65.09460  35.23131  41.14452  1.000 75.35191  ?  579 ASP   A N    1 
ATOM   1972 C CA   . ASP   A 1 258 ? 64.32763  35.16954  42.38120  1.000 75.11187  ?  579 ASP   A CA   1 
ATOM   1973 C C    . ASP   A 1 258 ? 62.89275  35.64438  42.23128  1.000 70.27569  ?  579 ASP   A C    1 
ATOM   1974 O O    . ASP   A 1 258 ? 62.12059  35.49175  43.18217  1.000 75.29298  ?  579 ASP   A O    1 
ATOM   1975 C CB   . ASP   A 1 258 ? 65.00853  35.97588  43.49617  1.000 76.22328  ?  579 ASP   A CB   1 
ATOM   1976 C CG   . ASP   A 1 258 ? 65.12917  37.44399  43.16429  1.000 73.29917  ?  579 ASP   A CG   1 
ATOM   1977 O OD1  . ASP   A 1 258 ? 65.71334  38.18366  43.98304  1.000 87.13463  ?  579 ASP   A OD1  1 
ATOM   1978 O OD2  . ASP   A 1 258 ? 64.61190  37.86657  42.11008  1.000 65.97902  -1 579 ASP   A OD2  1 
ATOM   1979 N N    . SER   A 1 259 ? 62.49774  36.19790  41.08705  1.000 68.74288  ?  580 SER   A N    1 
ATOM   1980 C CA   . SER   A 1 259 ? 61.13730  36.69523  40.95644  1.000 69.51451  ?  580 SER   A CA   1 
ATOM   1981 C C    . SER   A 1 259 ? 60.15609  35.54350  41.11015  1.000 63.32261  ?  580 SER   A C    1 
ATOM   1982 O O    . SER   A 1 259 ? 60.34052  34.46485  40.53998  1.000 66.54737  ?  580 SER   A O    1 
ATOM   1983 C CB   . SER   A 1 259 ? 60.93554  37.38441  39.60431  1.000 71.94131  ?  580 SER   A CB   1 
ATOM   1984 O OG   . SER   A 1 259 ? 60.71643  36.43846  38.57154  1.000 67.80784  ?  580 SER   A OG   1 
ATOM   1985 N N    . VAL   A 1 260 ? 59.10744  35.77738  41.88853  1.000 56.92229  ?  581 VAL   A N    1 
ATOM   1986 C CA   . VAL   A 1 260 ? 58.02729  34.81663  42.05341  1.000 63.09370  ?  581 VAL   A CA   1 
ATOM   1987 C C    . VAL   A 1 260 ? 56.87788  35.26186  41.16800  1.000 67.78233  ?  581 VAL   A C    1 
ATOM   1988 O O    . VAL   A 1 260 ? 56.47815  36.43361  41.19511  1.000 73.07671  ?  581 VAL   A O    1 
ATOM   1989 C CB   . VAL   A 1 260 ? 57.58342  34.71081  43.52320  1.000 54.79857  ?  581 VAL   A CB   1 
ATOM   1990 C CG1  . VAL   A 1 260 ? 56.32486  33.85833  43.63810  1.000 50.86352  ?  581 VAL   A CG1  1 
ATOM   1991 C CG2  . VAL   A 1 260 ? 58.70455  34.14130  44.38024  1.000 52.68596  ?  581 VAL   A CG2  1 
ATOM   1992 N N    . GLU   A 1 261 ? 56.34457  34.33031  40.38764  1.000 53.83158  ?  582 GLU   A N    1 
ATOM   1993 C CA   . GLU   A 1 261 ? 55.24422  34.60849  39.48330  1.000 60.77495  ?  582 GLU   A CA   1 
ATOM   1994 C C    . GLU   A 1 261 ? 54.01879  33.83992  39.94871  1.000 63.51488  ?  582 GLU   A C    1 
ATOM   1995 O O    . GLU   A 1 261 ? 54.12432  32.70193  40.41911  1.000 63.80152  ?  582 GLU   A O    1 
ATOM   1996 C CB   . GLU   A 1 261 ? 55.58872  34.21767  38.04050  1.000 71.42045  ?  582 GLU   A CB   1 
ATOM   1997 C CG   . GLU   A 1 261 ? 56.60014  35.12568  37.36396  1.000 73.87801  ?  582 GLU   A CG   1 
ATOM   1998 C CD   . GLU   A 1 261 ? 56.70077  34.87848  35.86857  1.000 65.89322  ?  582 GLU   A CD   1 
ATOM   1999 O OE1  . GLU   A 1 261 ? 57.73697  35.23793  35.27224  1.000 67.95190  ?  582 GLU   A OE1  1 
ATOM   2000 O OE2  . GLU   A 1 261 ? 55.73903  34.33264  35.28782  1.000 63.12693  -1 582 GLU   A OE2  1 
ATOM   2001 N N    . CYS   A 1 262 ? 52.85887  34.46910  39.81345  1.000 59.07773  ?  583 CYS   A N    1 
ATOM   2002 C CA   . CYS   A 1 262 ? 51.59301  33.88077  40.21392  1.000 58.31599  ?  583 CYS   A CA   1 
ATOM   2003 C C    . CYS   A 1 262 ? 50.72243  33.74868  38.97878  1.000 61.11399  ?  583 CYS   A C    1 
ATOM   2004 O O    . CYS   A 1 262 ? 50.60990  34.69282  38.18960  1.000 66.41977  ?  583 CYS   A O    1 
ATOM   2005 C CB   . CYS   A 1 262 ? 50.89964  34.74517  41.27170  1.000 57.64192  ?  583 CYS   A CB   1 
ATOM   2006 S SG   . CYS   A 1 262 ? 49.45573  33.99729  42.06602  1.000 75.08655  ?  583 CYS   A SG   1 
ATOM   2007 N N    . TYR   A 1 263 ? 50.11410  32.58340  38.80957  1.000 60.11346  ?  584 TYR   A N    1 
ATOM   2008 C CA   . TYR   A 1 263 ? 49.25239  32.32973  37.66948  1.000 62.65323  ?  584 TYR   A CA   1 
ATOM   2009 C C    . TYR   A 1 263 ? 47.82709  32.16855  38.16647  1.000 65.11224  ?  584 TYR   A C    1 
ATOM   2010 O O    . TYR   A 1 263 ? 47.57199  31.41444  39.11263  1.000 67.66997  ?  584 TYR   A O    1 
ATOM   2011 C CB   . TYR   A 1 263 ? 49.70489  31.09035  36.89613  1.000 61.56833  ?  584 TYR   A CB   1 
ATOM   2012 C CG   . TYR   A 1 263 ? 48.74706  30.67823  35.80752  1.000 64.42959  ?  584 TYR   A CG   1 
ATOM   2013 C CD1  . TYR   A 1 263 ? 47.92481  29.57275  35.96640  1.000 59.51983  ?  584 TYR   A CD1  1 
ATOM   2014 C CD2  . TYR   A 1 263 ? 48.66851  31.38906  34.61916  1.000 71.22594  ?  584 TYR   A CD2  1 
ATOM   2015 C CE1  . TYR   A 1 263 ? 47.04712  29.19070  34.97518  1.000 54.76522  ?  584 TYR   A CE1  1 
ATOM   2016 C CE2  . TYR   A 1 263 ? 47.78935  31.01984  33.62379  1.000 63.90338  ?  584 TYR   A CE2  1 
ATOM   2017 C CZ   . TYR   A 1 263 ? 46.98207  29.91660  33.80545  1.000 60.04853  ?  584 TYR   A CZ   1 
ATOM   2018 O OH   . TYR   A 1 263 ? 46.10543  29.53726  32.81438  1.000 67.56975  ?  584 TYR   A OH   1 
ATOM   2019 N N    . ASP   A 1 264 ? 46.90734  32.87926  37.52301  1.000 55.43853  ?  585 ASP   A N    1 
ATOM   2020 C CA   . ASP   A 1 264 ? 45.50049  32.78206  37.84356  1.000 60.26324  ?  585 ASP   A CA   1 
ATOM   2021 C C    . ASP   A 1 264 ? 44.83237  31.92444  36.78562  1.000 62.97487  ?  585 ASP   A C    1 
ATOM   2022 O O    . ASP   A 1 264 ? 44.88248  32.27673  35.59649  1.000 70.20344  ?  585 ASP   A O    1 
ATOM   2023 C CB   . ASP   A 1 264 ? 44.87146  34.17236  37.89062  1.000 64.21986  ?  585 ASP   A CB   1 
ATOM   2024 C CG   . ASP   A 1 264 ? 43.41040  34.14767  38.29368  1.000 64.71381  ?  585 ASP   A CG   1 
ATOM   2025 O OD1  . ASP   A 1 264 ? 42.75696  33.09929  38.12558  1.000 63.57062  ?  585 ASP   A OD1  1 
ATOM   2026 O OD2  . ASP   A 1 264 ? 42.91355  35.18501  38.78289  1.000 66.55464  -1 585 ASP   A OD2  1 
ATOM   2027 N N    . PRO   A 1 265 ? 44.20520  30.80713  37.15620  1.000 61.00027  ?  586 PRO   A N    1 
ATOM   2028 C CA   . PRO   A 1 265 ? 43.47268  30.02133  36.15018  1.000 61.18601  ?  586 PRO   A CA   1 
ATOM   2029 C C    . PRO   A 1 265 ? 42.37669  30.80808  35.45223  1.000 70.50397  ?  586 PRO   A C    1 
ATOM   2030 O O    . PRO   A 1 265 ? 42.24271  30.71372  34.22548  1.000 71.91369  ?  586 PRO   A O    1 
ATOM   2031 C CB   . PRO   A 1 265 ? 42.91947  28.83913  36.96333  1.000 56.79174  ?  586 PRO   A CB   1 
ATOM   2032 C CG   . PRO   A 1 265 ? 43.02873  29.25692  38.40273  1.000 75.89230  ?  586 PRO   A CG   1 
ATOM   2033 C CD   . PRO   A 1 265 ? 44.21783  30.14951  38.47291  1.000 65.55906  ?  586 PRO   A CD   1 
ATOM   2034 N N    . ASP   A 1 266 ? 41.59037  31.59126  36.19538  1.000 72.93868  ?  587 ASP   A N    1 
ATOM   2035 C CA   . ASP   A 1 266 ? 40.42414  32.23591  35.60024  1.000 70.80595  ?  587 ASP   A CA   1 
ATOM   2036 C C    . ASP   A 1 266 ? 40.82937  33.29854  34.58439  1.000 68.38178  ?  587 ASP   A C    1 
ATOM   2037 O O    . ASP   A 1 266 ? 40.20617  33.41600  33.52309  1.000 82.89927  ?  587 ASP   A O    1 
ATOM   2038 C CB   . ASP   A 1 266 ? 39.55733  32.86267  36.69397  1.000 70.05309  ?  587 ASP   A CB   1 
ATOM   2039 C CG   . ASP   A 1 266 ? 38.86602  31.83094  37.56288  1.000 82.75870  ?  587 ASP   A CG   1 
ATOM   2040 O OD1  . ASP   A 1 266 ? 38.59762  30.71609  37.07056  1.000 86.84759  ?  587 ASP   A OD1  1 
ATOM   2041 O OD2  . ASP   A 1 266 ? 38.58183  32.14164  38.73973  1.000 86.48458  -1 587 ASP   A OD2  1 
ATOM   2042 N N    . THR   A 1 267 ? 41.87220  34.07528  34.88209  1.000 60.92822  ?  588 THR   A N    1 
ATOM   2043 C CA   . THR   A 1 267 ? 42.34880  35.09420  33.95529  1.000 61.09267  ?  588 THR   A CA   1 
ATOM   2044 C C    . THR   A 1 267 ? 43.32618  34.55591  32.91988  1.000 68.78621  ?  588 THR   A C    1 
ATOM   2045 O O    . THR   A 1 267 ? 43.44408  35.14245  31.83746  1.000 68.06935  ?  588 THR   A O    1 
ATOM   2046 C CB   . THR   A 1 267 ? 43.01638  36.24566  34.72096  1.000 64.87692  ?  588 THR   A CB   1 
ATOM   2047 O OG1  . THR   A 1 267 ? 44.40626  35.95470  34.91809  1.000 68.10674  ?  588 THR   A OG1  1 
ATOM   2048 C CG2  . THR   A 1 267 ? 42.35391  36.44710  36.07715  1.000 77.71683  ?  588 THR   A CG2  1 
ATOM   2049 N N    . ASP   A 1 268 ? 44.01038  33.45126  33.21332  1.000 68.94607  ?  589 ASP   A N    1 
ATOM   2050 C CA   . ASP   A 1 268 ? 45.03812  32.91160  32.32546  1.000 65.83969  ?  589 ASP   A CA   1 
ATOM   2051 C C    . ASP   A 1 268 ? 46.14777  33.94291  32.12355  1.000 66.56436  ?  589 ASP   A C    1 
ATOM   2052 O O    . ASP   A 1 268 ? 46.56891  34.23197  31.00142  1.000 64.55537  ?  589 ASP   A O    1 
ATOM   2053 C CB   . ASP   A 1 268 ? 44.44106  32.46955  30.98624  1.000 68.82910  ?  589 ASP   A CB   1 
ATOM   2054 C CG   . ASP   A 1 268 ? 45.45763  31.78422  30.09316  1.000 71.56701  ?  589 ASP   A CG   1 
ATOM   2055 O OD1  . ASP   A 1 268 ? 46.46043  31.26546  30.62655  1.000 70.71591  ?  589 ASP   A OD1  1 
ATOM   2056 O OD2  . ASP   A 1 268 ? 45.26043  31.77084  28.86003  1.000 71.15648  -1 589 ASP   A OD2  1 
ATOM   2057 N N    . THR   A 1 269 ? 46.62153  34.50450  33.23544  1.000 59.20672  ?  590 THR   A N    1 
ATOM   2058 C CA   . THR   A 1 269 ? 47.64874  35.53460  33.20956  1.000 61.05954  ?  590 THR   A CA   1 
ATOM   2059 C C    . THR   A 1 269 ? 48.64996  35.29028  34.32759  1.000 60.08338  ?  590 THR   A C    1 
ATOM   2060 O O    . THR   A 1 269 ? 48.30451  34.77447  35.39361  1.000 66.58088  ?  590 THR   A O    1 
ATOM   2061 C CB   . THR   A 1 269 ? 47.05385  36.94515  33.34445  1.000 57.43135  ?  590 THR   A CB   1 
ATOM   2062 O OG1  . THR   A 1 269 ? 46.88512  37.26677  34.73090  1.000 61.47994  ?  590 THR   A OG1  1 
ATOM   2063 C CG2  . THR   A 1 269 ? 45.70825  37.03436  32.63159  1.000 57.00352  ?  590 THR   A CG2  1 
ATOM   2064 N N    . TRP   A 1 270 ? 49.89681  35.66734  34.06527  1.000 54.82010  ?  591 TRP   A N    1 
ATOM   2065 C CA   . TRP   A 1 270 ? 50.98193  35.55078  35.02638  1.000 53.11097  ?  591 TRP   A CA   1 
ATOM   2066 C C    . TRP   A 1 270 ? 51.30984  36.92037  35.60526  1.000 61.25007  ?  591 TRP   A C    1 
ATOM   2067 O O    . TRP   A 1 270 ? 51.38666  37.91224  34.87453  1.000 65.90079  ?  591 TRP   A O    1 
ATOM   2068 C CB   . TRP   A 1 270 ? 52.23196  34.95813  34.37264  1.000 57.92579  ?  591 TRP   A CB   1 
ATOM   2069 C CG   . TRP   A 1 270 ? 52.14092  33.49171  34.09716  1.000 58.93147  ?  591 TRP   A CG   1 
ATOM   2070 C CD1  . TRP   A 1 270 ? 51.77523  32.90188  32.92460  1.000 64.53261  ?  591 TRP   A CD1  1 
ATOM   2071 C CD2  . TRP   A 1 270 ? 52.40498  32.42490  35.01836  1.000 58.85307  ?  591 TRP   A CD2  1 
ATOM   2072 N NE1  . TRP   A 1 270 ? 51.80439  31.53438  33.05360  1.000 68.25737  ?  591 TRP   A NE1  1 
ATOM   2073 C CE2  . TRP   A 1 270 ? 52.18540  31.21620  34.33041  1.000 59.62716  ?  591 TRP   A CE2  1 
ATOM   2074 C CE3  . TRP   A 1 270 ? 52.80826  32.37548  36.35728  1.000 65.40507  ?  591 TRP   A CE3  1 
ATOM   2075 C CZ2  . TRP   A 1 270 ? 52.35617  29.97240  34.93405  1.000 58.58725  ?  591 TRP   A CZ2  1 
ATOM   2076 C CZ3  . TRP   A 1 270 ? 52.97768  31.14108  36.95447  1.000 61.57580  ?  591 TRP   A CZ3  1 
ATOM   2077 C CH2  . TRP   A 1 270 ? 52.75286  29.95621  36.24358  1.000 58.49816  ?  591 TRP   A CH2  1 
ATOM   2078 N N    . SER   A 1 271 ? 51.49534  36.97149  36.92212  1.000 62.83588  ?  592 SER   A N    1 
ATOM   2079 C CA   . SER   A 1 271 ? 51.90154  38.19080  37.60253  1.000 55.03839  ?  592 SER   A CA   1 
ATOM   2080 C C    . SER   A 1 271 ? 53.15913  37.90880  38.40908  1.000 61.73301  ?  592 SER   A C    1 
ATOM   2081 O O    . SER   A 1 271 ? 53.36561  36.79094  38.89272  1.000 62.56753  ?  592 SER   A O    1 
ATOM   2082 C CB   . SER   A 1 271 ? 50.78937  38.72509  38.51999  1.000 47.80403  ?  592 SER   A CB   1 
ATOM   2083 O OG   . SER   A 1 271 ? 49.53230  38.71028  37.86253  1.000 54.51585  ?  592 SER   A OG   1 
ATOM   2084 N N    . GLU   A 1 272 ? 54.00397  38.92967  38.54852  1.000 60.08895  ?  593 GLU   A N    1 
ATOM   2085 C CA   . GLU   A 1 272 ? 55.19121  38.83424  39.39227  1.000 67.68715  ?  593 GLU   A CA   1 
ATOM   2086 C C    . GLU   A 1 272 ? 54.78162  39.42006  40.74066  1.000 66.08920  ?  593 GLU   A C    1 
ATOM   2087 O O    . GLU   A 1 272 ? 54.80370  40.63888  40.93832  1.000 71.69528  ?  593 GLU   A O    1 
ATOM   2088 C CB   . GLU   A 1 272 ? 56.37593  39.57471  38.78064  1.000 75.60373  ?  593 GLU   A CB   1 
ATOM   2089 C CG   . GLU   A 1 272 ? 57.72597  39.12543  39.33029  1.000 79.17607  ?  593 GLU   A CG   1 
ATOM   2090 C CD   . GLU   A 1 272 ? 58.87097  40.03256  38.92518  1.000 97.11216  ?  593 GLU   A CD   1 
ATOM   2091 O OE1  . GLU   A 1 272 ? 59.77649  40.24701  39.76801  1.000 98.37367  ?  593 GLU   A OE1  1 
ATOM   2092 O OE2  . GLU   A 1 272 ? 58.88436  40.49373  37.76317  1.000 109.84430 -1 593 GLU   A OE2  1 
ATOM   2093 N N    . VAL   A 1 273 ? 54.39886  38.54467  41.66934  1.000 71.19325  ?  594 VAL   A N    1 
ATOM   2094 C CA   . VAL   A 1 273 ? 53.81109  39.01130  42.91916  1.000 66.87218  ?  594 VAL   A CA   1 
ATOM   2095 C C    . VAL   A 1 273 ? 54.88016  39.56777  43.84548  1.000 72.21790  ?  594 VAL   A C    1 
ATOM   2096 O O    . VAL   A 1 273 ? 54.63554  40.53338  44.57781  1.000 75.33686  ?  594 VAL   A O    1 
ATOM   2097 C CB   . VAL   A 1 273 ? 53.03656  37.87056  43.59563  1.000 63.80002  ?  594 VAL   A CB   1 
ATOM   2098 C CG1  . VAL   A 1 273 ? 51.64635  37.74310  42.98512  1.000 58.54509  ?  594 VAL   A CG1  1 
ATOM   2099 C CG2  . VAL   A 1 273 ? 53.82124  36.56993  43.52719  1.000 68.29129  ?  594 VAL   A CG2  1 
ATOM   2100 N N    . THR   A 1 274 ? 56.07235  38.98483  43.83035  1.000 69.69283  ?  595 THR   A N    1 
ATOM   2101 C CA   . THR   A 1 274 ? 57.11009  39.37951  44.76657  1.000 64.68331  ?  595 THR   A CA   1 
ATOM   2102 C C    . THR   A 1 274 ? 58.45141  38.90795  44.23089  1.000 68.04269  ?  595 THR   A C    1 
ATOM   2103 O O    . THR   A 1 274 ? 58.53373  38.11837  43.28730  1.000 75.27130  ?  595 THR   A O    1 
ATOM   2104 C CB   . THR   A 1 274 ? 56.86455  38.79243  46.15957  1.000 69.69400  ?  595 THR   A CB   1 
ATOM   2105 O OG1  . THR   A 1 274 ? 57.52340  39.59991  47.14552  1.000 79.55027  ?  595 THR   A OG1  1 
ATOM   2106 C CG2  . THR   A 1 274 ? 57.44141  37.38224  46.22757  1.000 63.23947  ?  595 THR   A CG2  1 
ATOM   2107 N N    . ARG   A 1 275 ? 59.50172  39.42466  44.84577  1.000 65.11164  ?  596 ARG   A N    1 
ATOM   2108 C CA   . ARG   A 1 275 ? 60.86421  38.96674  44.65177  1.000 69.31857  ?  596 ARG   A CA   1 
ATOM   2109 C C    . ARG   A 1 275 ? 61.37871  38.34511  45.94180  1.000 61.22206  ?  596 ARG   A C    1 
ATOM   2110 O O    . ARG   A 1 275 ? 60.94879  38.71525  47.03657  1.000 66.76193  ?  596 ARG   A O    1 
ATOM   2111 C CB   . ARG   A 1 275 ? 61.73605  40.13001  44.19370  1.000 72.62894  ?  596 ARG   A CB   1 
ATOM   2112 C CG   . ARG   A 1 275 ? 61.52868  40.46690  42.73207  1.000 90.71817  ?  596 ARG   A CG   1 
ATOM   2113 C CD   . ARG   A 1 275 ? 62.27586  41.70935  42.34496  1.000 90.03054  ?  596 ARG   A CD   1 
ATOM   2114 N NE   . ARG   A 1 275 ? 63.66013  41.35343  42.08160  1.000 104.92917 ?  596 ARG   A NE   1 
ATOM   2115 C CZ   . ARG   A 1 275 ? 64.11273  40.89386  40.92579  1.000 108.28206 ?  596 ARG   A CZ   1 
ATOM   2116 N NH1  . ARG   A 1 275 ? 63.30543  40.69780  39.89442  1.000 94.55119  ?  596 ARG   A NH1  1 
ATOM   2117 N NH2  . ARG   A 1 275 ? 65.39973  40.58226  40.81545  1.000 107.14494 ?  596 ARG   A NH2  1 
ATOM   2118 N N    . MET   A 1 276 ? 62.30044  37.39653  45.81564  1.000 62.11479  ?  597 MET   A N    1 
ATOM   2119 C CA   . MET   A 1 276 ? 62.80489  36.76380  47.02170  1.000 65.34878  ?  597 MET   A CA   1 
ATOM   2120 C C    . MET   A 1 276 ? 63.98622  37.53955  47.58914  1.000 69.77053  ?  597 MET   A C    1 
ATOM   2121 O O    . MET   A 1 276 ? 64.52184  38.46092  46.96848  1.000 59.77600  ?  597 MET   A O    1 
ATOM   2122 C CB   . MET   A 1 276 ? 63.19723  35.30623  46.76969  1.000 64.68203  ?  597 MET   A CB   1 
ATOM   2123 C CG   . MET   A 1 276 ? 62.27415  34.54385  45.84541  1.000 65.12037  ?  597 MET   A CG   1 
ATOM   2124 S SD   . MET   A 1 276 ? 62.88307  32.87079  45.59462  1.000 56.22204  ?  597 MET   A SD   1 
ATOM   2125 C CE   . MET   A 1 276 ? 62.98991  32.33469  47.30117  1.000 71.18038  ?  597 MET   A CE   1 
ATOM   2126 N N    . THR   A 1 277 ? 64.37496  37.16417  48.80940  1.000 74.94344  ?  598 THR   A N    1 
ATOM   2127 C CA   . THR   A 1 277 ? 65.46809  37.86300  49.47104  1.000 69.46558  ?  598 THR   A CA   1 
ATOM   2128 C C    . THR   A 1 277 ? 66.72672  37.81770  48.61765  1.000 67.34817  ?  598 THR   A C    1 
ATOM   2129 O O    . THR   A 1 277 ? 67.48069  38.79511  48.55587  1.000 67.88100  ?  598 THR   A O    1 
ATOM   2130 C CB   . THR   A 1 277 ? 65.72659  37.25628  50.85178  1.000 66.07001  ?  598 THR   A CB   1 
ATOM   2131 O OG1  . THR   A 1 277 ? 66.42437  36.01320  50.70677  1.000 76.32520  ?  598 THR   A OG1  1 
ATOM   2132 C CG2  . THR   A 1 277 ? 64.41438  37.01191  51.58559  1.000 67.52243  ?  598 THR   A CG2  1 
ATOM   2133 N N    . SER   A 1 278 ? 66.96775  36.69045  47.95220  1.000 64.45379  ?  599 SER   A N    1 
ATOM   2134 C CA   . SER   A 1 278 ? 68.10865  36.53552  47.06339  1.000 69.04099  ?  599 SER   A CA   1 
ATOM   2135 C C    . SER   A 1 278 ? 67.72812  35.57782  45.94386  1.000 73.05409  ?  599 SER   A C    1 
ATOM   2136 O O    . SER   A 1 278 ? 67.02354  34.59137  46.17680  1.000 70.51247  ?  599 SER   A O    1 
ATOM   2137 C CB   . SER   A 1 278 ? 69.34275  36.01927  47.81295  1.000 64.40513  ?  599 SER   A CB   1 
ATOM   2138 O OG   . SER   A 1 278 ? 69.26478  34.62068  48.02759  1.000 74.86817  ?  599 SER   A OG   1 
ATOM   2139 N N    . GLY   A 1 279 ? 68.20522  35.86674  44.73619  1.000 72.09595  ?  600 GLY   A N    1 
ATOM   2140 C CA   . GLY   A 1 279 ? 67.96378  34.95902  43.62819  1.000 68.48597  ?  600 GLY   A CA   1 
ATOM   2141 C C    . GLY   A 1 279 ? 68.56757  33.59407  43.90660  1.000 65.19213  ?  600 GLY   A C    1 
ATOM   2142 O O    . GLY   A 1 279 ? 69.65841  33.47899  44.46777  1.000 65.02846  ?  600 GLY   A O    1 
ATOM   2143 N N    . ARG   A 1 280 ? 67.83833  32.54808  43.52902  1.000 60.11942  ?  601 ARG   A N    1 
ATOM   2144 C CA   . ARG   A 1 280 ? 68.27144  31.18838  43.82213  1.000 66.14023  ?  601 ARG   A CA   1 
ATOM   2145 C C    . ARG   A 1 280 ? 67.56290  30.23061  42.87567  1.000 60.62551  ?  601 ARG   A C    1 
ATOM   2146 O O    . ARG   A 1 280 ? 66.57842  30.58556  42.22477  1.000 64.05902  ?  601 ARG   A O    1 
ATOM   2147 C CB   . ARG   A 1 280 ? 67.98741  30.83463  45.28248  1.000 73.69773  ?  601 ARG   A CB   1 
ATOM   2148 C CG   . ARG   A 1 280 ? 66.50612  30.68778  45.58707  1.000 72.97265  ?  601 ARG   A CG   1 
ATOM   2149 C CD   . ARG   A 1 280 ? 66.25317  30.54364  47.07436  1.000 76.92245  ?  601 ARG   A CD   1 
ATOM   2150 N NE   . ARG   A 1 280 ? 66.57614  31.78156  47.77253  1.000 79.60497  ?  601 ARG   A NE   1 
ATOM   2151 C CZ   . ARG   A 1 280 ? 66.37082  31.99002  49.06503  1.000 73.21097  ?  601 ARG   A CZ   1 
ATOM   2152 N NH1  . ARG   A 1 280 ? 65.83265  31.06034  49.83763  1.000 59.86749  ?  601 ARG   A NH1  1 
ATOM   2153 N NH2  . ARG   A 1 280 ? 66.70695  33.16348  49.59371  1.000 68.29931  ?  601 ARG   A NH2  1 
ATOM   2154 N N    . SER   A 1 281 ? 68.07918  29.00391  42.80907  1.000 60.04586  ?  602 SER   A N    1 
ATOM   2155 C CA   . SER   A 1 281 ? 67.49347  27.95715  41.98422  1.000 63.49768  ?  602 SER   A CA   1 
ATOM   2156 C C    . SER   A 1 281 ? 67.61914  26.61576  42.69345  1.000 67.98702  ?  602 SER   A C    1 
ATOM   2157 O O    . SER   A 1 281 ? 68.30820  26.48293  43.70822  1.000 69.54012  ?  602 SER   A O    1 
ATOM   2158 C CB   . SER   A 1 281 ? 68.15480  27.89389  40.60074  1.000 71.00051  ?  602 SER   A CB   1 
ATOM   2159 O OG   . SER   A 1 281 ? 67.57175  26.87462  39.80613  1.000 74.92518  ?  602 SER   A OG   1 
ATOM   2160 N N    . GLY   A 1 282 ? 66.92828  25.61826  42.14994  1.000 71.03749  ?  603 GLY   A N    1 
ATOM   2161 C CA   . GLY   A 1 282 ? 66.97697  24.27378  42.70466  1.000 71.55464  ?  603 GLY   A CA   1 
ATOM   2162 C C    . GLY   A 1 282 ? 66.47153  24.18338  44.12684  1.000 64.02504  ?  603 GLY   A C    1 
ATOM   2163 O O    . GLY   A 1 282 ? 67.06622  23.47986  44.95324  1.000 65.08838  ?  603 GLY   A O    1 
ATOM   2164 N N    . VAL   A 1 283 ? 65.38050  24.87459  44.42904  1.000 64.41328  ?  604 VAL   A N    1 
ATOM   2165 C CA   . VAL   A 1 283 ? 64.82023  24.91690  45.77270  1.000 60.79101  ?  604 VAL   A CA   1 
ATOM   2166 C C    . VAL   A 1 283 ? 63.68438  23.91525  45.89473  1.000 61.48357  ?  604 VAL   A C    1 
ATOM   2167 O O    . VAL   A 1 283 ? 63.03422  23.54092  44.91158  1.000 65.68464  ?  604 VAL   A O    1 
ATOM   2168 C CB   . VAL   A 1 283 ? 64.34972  26.34188  46.14065  1.000 57.02463  ?  604 VAL   A CB   1 
ATOM   2169 C CG1  . VAL   A 1 283 ? 65.30132  27.37775  45.57491  1.000 59.98807  ?  604 VAL   A CG1  1 
ATOM   2170 C CG2  . VAL   A 1 283 ? 62.95044  26.59180  45.58196  1.000 52.38134  ?  604 VAL   A CG2  1 
ATOM   2171 N N    . GLY   A 1 284 ? 63.45802  23.46215  47.12387  1.000 66.76991  ?  605 GLY   A N    1 
ATOM   2172 C CA   . GLY   A 1 284 ? 62.25394  22.72998  47.45077  1.000 67.37949  ?  605 GLY   A CA   1 
ATOM   2173 C C    . GLY   A 1 284 ? 61.21288  23.70960  47.96431  1.000 61.69684  ?  605 GLY   A C    1 
ATOM   2174 O O    . GLY   A 1 284 ? 61.53271  24.65929  48.67764  1.000 57.21270  ?  605 GLY   A O    1 
ATOM   2175 N N    . VAL   A 1 285 ? 59.96228  23.47197  47.58823  1.000 63.63164  ?  606 VAL   A N    1 
ATOM   2176 C CA   . VAL   A 1 285 ? 58.87564  24.38383  47.91117  1.000 60.79923  ?  606 VAL   A CA   1 
ATOM   2177 C C    . VAL   A 1 285 ? 57.70805  23.58025  48.45617  1.000 57.29392  ?  606 VAL   A C    1 
ATOM   2178 O O    . VAL   A 1 285 ? 57.38069  22.50554  47.94067  1.000 57.33632  ?  606 VAL   A O    1 
ATOM   2179 C CB   . VAL   A 1 285 ? 58.43691  25.21427  46.68555  1.000 59.24028  ?  606 VAL   A CB   1 
ATOM   2180 C CG1  . VAL   A 1 285 ? 57.22480  26.06665  47.02849  1.000 61.97926  ?  606 VAL   A CG1  1 
ATOM   2181 C CG2  . VAL   A 1 285 ? 59.58245  26.09479  46.20088  1.000 59.97342  ?  606 VAL   A CG2  1 
ATOM   2182 N N    . ALA   A 1 286 ? 57.07424  24.11710  49.49415  1.000 64.11614  ?  607 ALA   A N    1 
ATOM   2183 C CA   . ALA   A 1 286 ? 55.88986  23.52047  50.08644  1.000 68.80885  ?  607 ALA   A CA   1 
ATOM   2184 C C    . ALA   A 1 286 ? 55.08538  24.63083  50.74397  1.000 61.39828  ?  607 ALA   A C    1 
ATOM   2185 O O    . ALA   A 1 286 ? 55.58689  25.73520  50.97386  1.000 62.87416  ?  607 ALA   A O    1 
ATOM   2186 C CB   . ALA   A 1 286 ? 56.24732  22.42409  51.09628  1.000 58.52708  ?  607 ALA   A CB   1 
ATOM   2187 N N    . VAL   A 1 287 ? 53.83112  24.31821  51.05638  1.000 56.41400  ?  608 VAL   A N    1 
ATOM   2188 C CA   . VAL   A 1 287 ? 52.89214  25.27174  51.63713  1.000 62.03009  ?  608 VAL   A CA   1 
ATOM   2189 C C    . VAL   A 1 287 ? 52.15459  24.60258  52.78838  1.000 61.56633  ?  608 VAL   A C    1 
ATOM   2190 O O    . VAL   A 1 287 ? 51.70310  23.45889  52.66305  1.000 60.02217  ?  608 VAL   A O    1 
ATOM   2191 C CB   . VAL   A 1 287 ? 51.89454  25.79575  50.58743  1.000 63.74567  ?  608 VAL   A CB   1 
ATOM   2192 C CG1  . VAL   A 1 287 ? 50.94845  24.69307  50.16554  1.000 61.67543  ?  608 VAL   A CG1  1 
ATOM   2193 C CG2  . VAL   A 1 287 ? 51.10741  26.95465  51.16424  1.000 71.50321  ?  608 VAL   A CG2  1 
ATOM   2194 N N    . THR   A 1 288 ? 52.02722  25.31579  53.90384  1.000 60.46602  ?  609 THR   A N    1 
ATOM   2195 C CA   . THR   A 1 288 ? 51.34019  24.81695  55.09653  1.000 63.77335  ?  609 THR   A CA   1 
ATOM   2196 C C    . THR   A 1 288 ? 51.05459  25.89616  56.13808  1.000 66.36142  ?  609 THR   A C    1 
ATOM   2197 O O    . THR   A 1 288 ? 51.68798  26.94894  56.13535  1.000 64.02613  ?  609 THR   A O    1 
ATOM   2198 C CB   . THR   A 1 288 ? 52.15827  23.70261  55.76608  1.000 55.40026  ?  609 THR   A CB   1 
ATOM   2199 O OG1  . THR   A 1 288 ? 51.27774  22.75272  56.38666  1.000 71.85798  ?  609 THR   A OG1  1 
ATOM   2200 C CG2  . THR   A 1 288 ? 53.14173  24.28450  56.77361  1.000 46.19301  ?  609 THR   A CG2  1 
ATOM   2201 O OXT  . THR   A 1 288 ? 50.19175  25.73864  57.00656  1.000 74.00012  -1 609 THR   A OXT  1 
ATOM   2202 N N    . GLY   B 1 4   ? -0.88465  -1.60865  38.17386  1.000 69.82298  ?  325 GLY   B N    1 
ATOM   2203 C CA   . GLY   B 1 4   ? 0.17467   -2.59786  38.12717  1.000 78.65044  ?  325 GLY   B CA   1 
ATOM   2204 C C    . GLY   B 1 4   ? 1.54589   -2.00239  38.36531  1.000 89.36188  ?  325 GLY   B C    1 
ATOM   2205 O O    . GLY   B 1 4   ? 1.74751   -0.80159  38.19387  1.000 83.12757  ?  325 GLY   B O    1 
ATOM   2206 N N    . ARG   B 1 5   ? 2.49198   -2.84947  38.76025  1.000 90.46712  ?  326 ARG   B N    1 
ATOM   2207 C CA   . ARG   B 1 5   ? 3.89043   -2.45798  38.86229  1.000 85.06032  ?  326 ARG   B CA   1 
ATOM   2208 C C    . ARG   B 1 5   ? 4.55680   -2.66017  37.50934  1.000 88.01463  ?  326 ARG   B C    1 
ATOM   2209 O O    . ARG   B 1 5   ? 4.43669   -3.72982  36.90232  1.000 79.97501  ?  326 ARG   B O    1 
ATOM   2210 C CB   . ARG   B 1 5   ? 4.61639   -3.25650  39.94393  1.000 79.02078  ?  326 ARG   B CB   1 
ATOM   2211 C CG   . ARG   B 1 5   ? 4.53256   -2.63480  41.32891  1.000 90.78304  ?  326 ARG   B CG   1 
ATOM   2212 C CD   . ARG   B 1 5   ? 5.81672   -2.86889  42.10822  1.000 97.51540  ?  326 ARG   B CD   1 
ATOM   2213 N NE   . ARG   B 1 5   ? 6.52147   -4.06438  41.66057  1.000 106.07023 ?  326 ARG   B NE   1 
ATOM   2214 C CZ   . ARG   B 1 5   ? 6.53007   -5.21528  42.31913  1.000 106.27386 ?  326 ARG   B CZ   1 
ATOM   2215 N NH1  . ARG   B 1 5   ? 5.90124   -5.35352  43.47547  1.000 105.87894 ?  326 ARG   B NH1  1 
ATOM   2216 N NH2  . ARG   B 1 5   ? 7.19319   -6.25052  41.80968  1.000 88.99232  ?  326 ARG   B NH2  1 
ATOM   2217 N N    . LEU   B 1 6   ? 5.25291   -1.63198  37.04036  1.000 89.35789  ?  327 LEU   B N    1 
ATOM   2218 C CA   . LEU   B 1 6   ? 5.74309   -1.58619  35.67438  1.000 83.32112  ?  327 LEU   B CA   1 
ATOM   2219 C C    . LEU   B 1 6   ? 7.25694   -1.73484  35.62215  1.000 84.69887  ?  327 LEU   B C    1 
ATOM   2220 O O    . LEU   B 1 6   ? 7.97024   -1.46159  36.59153  1.000 81.32366  ?  327 LEU   B O    1 
ATOM   2221 C CB   . LEU   B 1 6   ? 5.34507   -0.25762  35.02455  1.000 78.70987  ?  327 LEU   B CB   1 
ATOM   2222 C CG   . LEU   B 1 6   ? 3.86132   -0.04119  34.73244  1.000 77.43734  ?  327 LEU   B CG   1 
ATOM   2223 C CD1  . LEU   B 1 6   ? 3.67413   1.11387   33.76176  1.000 74.75932  ?  327 LEU   B CD1  1 
ATOM   2224 C CD2  . LEU   B 1 6   ? 3.24196   -1.30976  34.17860  1.000 77.37577  ?  327 LEU   B CD2  1 
ATOM   2225 N N    . ILE   B 1 7   ? 7.73604   -2.18467  34.46508  1.000 85.56968  ?  328 ILE   B N    1 
ATOM   2226 C CA   . ILE   B 1 7   ? 9.15645   -2.19154  34.14189  1.000 77.16736  ?  328 ILE   B CA   1 
ATOM   2227 C C    . ILE   B 1 7   ? 9.43328   -0.93651  33.32757  1.000 79.12839  ?  328 ILE   B C    1 
ATOM   2228 O O    . ILE   B 1 7   ? 8.79407   -0.71143  32.29324  1.000 85.28111  ?  328 ILE   B O    1 
ATOM   2229 C CB   . ILE   B 1 7   ? 9.55181   -3.46405  33.37194  1.000 74.18789  ?  328 ILE   B CB   1 
ATOM   2230 C CG1  . ILE   B 1 7   ? 9.40474   -4.69722  34.26662  1.000 79.90881  ?  328 ILE   B CG1  1 
ATOM   2231 C CG2  . ILE   B 1 7   ? 10.98259  -3.36208  32.87667  1.000 66.67263  ?  328 ILE   B CG2  1 
ATOM   2232 C CD1  . ILE   B 1 7   ? 9.90789   -5.97402  33.62714  1.000 74.26410  ?  328 ILE   B CD1  1 
ATOM   2233 N N    . TYR   B 1 8   ? 10.38238  -0.12217  33.77919  1.000 81.44697  ?  329 TYR   B N    1 
ATOM   2234 C CA   . TYR   B 1 8   ? 10.66544  1.16367   33.15488  1.000 79.97352  ?  329 TYR   B CA   1 
ATOM   2235 C C    . TYR   B 1 8   ? 11.99618  1.13878   32.41342  1.000 79.75175  ?  329 TYR   B C    1 
ATOM   2236 O O    . TYR   B 1 8   ? 12.97647  0.55550   32.88763  1.000 75.53344  ?  329 TYR   B O    1 
ATOM   2237 C CB   . TYR   B 1 8   ? 10.66368  2.28926   34.19601  1.000 83.94646  ?  329 TYR   B CB   1 
ATOM   2238 C CG   . TYR   B 1 8   ? 9.30433   2.55281   34.81129  1.000 85.48376  ?  329 TYR   B CG   1 
ATOM   2239 C CD1  . TYR   B 1 8   ? 8.76831   1.69673   35.76479  1.000 83.83291  ?  329 TYR   B CD1  1 
ATOM   2240 C CD2  . TYR   B 1 8   ? 8.55870   3.66361   34.43747  1.000 82.97281  ?  329 TYR   B CD2  1 
ATOM   2241 C CE1  . TYR   B 1 8   ? 7.52677   1.93853   36.32449  1.000 78.10593  ?  329 TYR   B CE1  1 
ATOM   2242 C CE2  . TYR   B 1 8   ? 7.31660   3.91391   34.99243  1.000 76.09373  ?  329 TYR   B CE2  1 
ATOM   2243 C CZ   . TYR   B 1 8   ? 6.80579   3.04816   35.93476  1.000 79.38623  ?  329 TYR   B CZ   1 
ATOM   2244 O OH   . TYR   B 1 8   ? 5.56943   3.29091   36.48866  1.000 88.08318  ?  329 TYR   B OH   1 
ATOM   2245 N N    . THR   B 1 9   ? 12.01599  1.77645   31.24421  1.000 82.56791  ?  330 THR   B N    1 
ATOM   2246 C CA   . THR   B 1 9   ? 13.22863  2.00491   30.46986  1.000 77.64591  ?  330 THR   B CA   1 
ATOM   2247 C C    . THR   B 1 9   ? 13.42106  3.50435   30.30101  1.000 81.86111  ?  330 THR   B C    1 
ATOM   2248 O O    . THR   B 1 9   ? 12.50269  4.20462   29.86264  1.000 85.09882  ?  330 THR   B O    1 
ATOM   2249 C CB   . THR   B 1 9   ? 13.15307  1.32671   29.09745  1.000 66.85902  ?  330 THR   B CB   1 
ATOM   2250 O OG1  . THR   B 1 9   ? 13.46358  -0.06531  29.22888  1.000 67.99134  ?  330 THR   B OG1  1 
ATOM   2251 C CG2  . THR   B 1 9   ? 14.13103  1.97378   28.12350  1.000 73.87853  ?  330 THR   B CG2  1 
ATOM   2252 N N    . ALA   B 1 10  ? 14.60768  3.99532   30.65083  1.000 77.02666  ?  331 ALA   B N    1 
ATOM   2253 C CA   . ALA   B 1 10  ? 14.89601  5.42195   30.61615  1.000 84.78676  ?  331 ALA   B CA   1 
ATOM   2254 C C    . ALA   B 1 10  ? 16.17195  5.65526   29.82676  1.000 80.99513  ?  331 ALA   B C    1 
ATOM   2255 O O    . ALA   B 1 10  ? 17.21120  5.06193   30.13157  1.000 87.37413  ?  331 ALA   B O    1 
ATOM   2256 C CB   . ALA   B 1 10  ? 15.03330  5.99486   32.02976  1.000 88.27013  ?  331 ALA   B CB   1 
ATOM   2257 N N    . GLY   B 1 11  ? 16.09239  6.52109   28.82155  1.000 85.96700  ?  332 GLY   B N    1 
ATOM   2258 C CA   . GLY   B 1 11  ? 17.27624  6.81114   28.04534  1.000 83.94778  ?  332 GLY   B CA   1 
ATOM   2259 C C    . GLY   B 1 11  ? 17.64382  5.66036   27.12159  1.000 77.07303  ?  332 GLY   B C    1 
ATOM   2260 O O    . GLY   B 1 11  ? 16.83129  4.79405   26.78878  1.000 85.30573  ?  332 GLY   B O    1 
ATOM   2261 N N    . GLY   B 1 12  ? 18.90197  5.67165   26.70049  1.000 80.15817  ?  333 GLY   B N    1 
ATOM   2262 C CA   . GLY   B 1 12  ? 19.44232  4.68261   25.79548  1.000 86.24652  ?  333 GLY   B CA   1 
ATOM   2263 C C    . GLY   B 1 12  ? 20.20088  5.32984   24.65999  1.000 83.85834  ?  333 GLY   B C    1 
ATOM   2264 O O    . GLY   B 1 12  ? 20.38475  6.54456   24.60514  1.000 85.59581  ?  333 GLY   B O    1 
ATOM   2265 N N    . TYR   B 1 13  ? 20.65034  4.48458   23.73479  1.000 77.41743  ?  334 TYR   B N    1 
ATOM   2266 C CA   . TYR   B 1 13  ? 21.38627  4.94049   22.56601  1.000 81.25869  ?  334 TYR   B CA   1 
ATOM   2267 C C    . TYR   B 1 13  ? 20.97014  4.13840   21.34229  1.000 80.60892  ?  334 TYR   B C    1 
ATOM   2268 O O    . TYR   B 1 13  ? 20.68042  2.94235   21.44180  1.000 75.55387  ?  334 TYR   B O    1 
ATOM   2269 C CB   . TYR   B 1 13  ? 22.89557  4.81356   22.79087  1.000 89.56929  ?  334 TYR   B CB   1 
ATOM   2270 C CG   . TYR   B 1 13  ? 23.75620  5.41634   21.70410  1.000 85.52748  ?  334 TYR   B CG   1 
ATOM   2271 C CD1  . TYR   B 1 13  ? 24.22089  4.64688   20.64742  1.000 87.49376  ?  334 TYR   B CD1  1 
ATOM   2272 C CD2  . TYR   B 1 13  ? 24.11797  6.75509   21.74611  1.000 80.03329  ?  334 TYR   B CD2  1 
ATOM   2273 C CE1  . TYR   B 1 13  ? 25.01494  5.19851   19.65646  1.000 91.57966  ?  334 TYR   B CE1  1 
ATOM   2274 C CE2  . TYR   B 1 13  ? 24.90816  7.31428   20.76220  1.000 93.84813  ?  334 TYR   B CE2  1 
ATOM   2275 C CZ   . TYR   B 1 13  ? 25.35469  6.53253   19.72071  1.000 96.42845  ?  334 TYR   B CZ   1 
ATOM   2276 O OH   . TYR   B 1 13  ? 26.14310  7.08743   18.73999  1.000 86.27555  ?  334 TYR   B OH   1 
ATOM   2277 N N    . PHE   B 1 14  ? 20.94566  4.80881   20.19066  1.000 79.57184  ?  335 PHE   B N    1 
ATOM   2278 C CA   . PHE   B 1 14  ? 20.73352  4.16640   18.89845  1.000 86.32637  ?  335 PHE   B CA   1 
ATOM   2279 C C    . PHE   B 1 14  ? 21.10115  5.16360   17.80975  1.000 91.60917  ?  335 PHE   B C    1 
ATOM   2280 O O    . PHE   B 1 14  ? 20.23055  5.87650   17.29796  1.000 93.82250  ?  335 PHE   B O    1 
ATOM   2281 C CB   . PHE   B 1 14  ? 19.28030  3.70374   18.76206  1.000 85.10652  ?  335 PHE   B CB   1 
ATOM   2282 C CG   . PHE   B 1 14  ? 19.00245  2.92320   17.51112  1.000 84.94535  ?  335 PHE   B CG   1 
ATOM   2283 C CD1  . PHE   B 1 14  ? 19.91061  1.98994   17.04711  1.000 93.77045  ?  335 PHE   B CD1  1 
ATOM   2284 C CD2  . PHE   B 1 14  ? 17.82742  3.11489   16.80488  1.000 82.44628  ?  335 PHE   B CD2  1 
ATOM   2285 C CE1  . PHE   B 1 14  ? 19.66072  1.26552   15.89908  1.000 93.52308  ?  335 PHE   B CE1  1 
ATOM   2286 C CE2  . PHE   B 1 14  ? 17.56971  2.39315   15.65357  1.000 90.43704  ?  335 PHE   B CE2  1 
ATOM   2287 C CZ   . PHE   B 1 14  ? 18.48891  1.46675   15.20076  1.000 94.96283  ?  335 PHE   B CZ   1 
ATOM   2288 N N    . ARG   B 1 15  ? 22.39312  5.23491   17.47216  1.000 82.10261  ?  336 ARG   B N    1 
ATOM   2289 C CA   . ARG   B 1 15  ? 22.89838  6.25171   16.55619  1.000 88.80722  ?  336 ARG   B CA   1 
ATOM   2290 C C    . ARG   B 1 15  ? 22.97909  7.58480   17.28631  1.000 87.98593  ?  336 ARG   B C    1 
ATOM   2291 O O    . ARG   B 1 15  ? 23.73048  8.48201   16.88841  1.000 95.14259  ?  336 ARG   B O    1 
ATOM   2292 C CB   . ARG   B 1 15  ? 22.04160  6.37204   15.29874  1.000 90.28794  ?  336 ARG   B CB   1 
ATOM   2293 C CG   . ARG   B 1 15  ? 22.01178  5.13466   14.43665  1.000 89.90203  ?  336 ARG   B CG   1 
ATOM   2294 C CD   . ARG   B 1 15  ? 21.15625  5.39549   13.22301  1.000 89.44496  ?  336 ARG   B CD   1 
ATOM   2295 N NE   . ARG   B 1 15  ? 21.70549  6.50074   12.44825  1.000 103.05824 ?  336 ARG   B NE   1 
ATOM   2296 C CZ   . ARG   B 1 15  ? 22.57494  6.36889   11.45438  1.000 98.79035  ?  336 ARG   B CZ   1 
ATOM   2297 N NH1  . ARG   B 1 15  ? 23.00564  5.17963   11.05967  1.000 89.49343  ?  336 ARG   B NH1  1 
ATOM   2298 N NH2  . ARG   B 1 15  ? 23.02107  7.45831   10.83672  1.000 87.76257  ?  336 ARG   B NH2  1 
ATOM   2299 N N    . GLN   B 1 16  ? 22.20726  7.70884   18.36594  1.000 90.55919  ?  337 GLN   B N    1 
ATOM   2300 C CA   . GLN   B 1 16  ? 22.11385  8.94153   19.13714  1.000 93.28479  ?  337 GLN   B CA   1 
ATOM   2301 C C    . GLN   B 1 16  ? 21.40289  8.68779   20.46083  1.000 92.17686  ?  337 GLN   B C    1 
ATOM   2302 O O    . GLN   B 1 16  ? 20.29635  8.13790   20.48905  1.000 97.03306  ?  337 GLN   B O    1 
ATOM   2303 C CB   . GLN   B 1 16  ? 21.37124  10.00581  18.32444  1.000 91.69003  ?  337 GLN   B CB   1 
ATOM   2304 C CG   . GLN   B 1 16  ? 21.35709  11.41433  18.89725  1.000 91.86010  ?  337 GLN   B CG   1 
ATOM   2305 C CD   . GLN   B 1 16  ? 20.21061  12.24320  18.34608  1.000 103.28375 ?  337 GLN   B CD   1 
ATOM   2306 O OE1  . GLN   B 1 16  ? 19.44626  11.77794  17.50133  1.000 99.91230  ?  337 GLN   B OE1  1 
ATOM   2307 N NE2  . GLN   B 1 16  ? 20.09386  13.48169  18.81300  1.000 109.12946 ?  337 GLN   B NE2  1 
ATOM   2308 N N    . SER   B 1 17  ? 22.04478  9.07138   21.56251  1.000 92.07056  ?  338 SER   B N    1 
ATOM   2309 C CA   . SER   B 1 17  ? 21.50608  8.80096   22.89075  1.000 96.52065  ?  338 SER   B CA   1 
ATOM   2310 C C    . SER   B 1 17  ? 20.08069  9.31887   23.01858  1.000 93.93664  ?  338 SER   B C    1 
ATOM   2311 O O    . SER   B 1 17  ? 19.79458  10.47913  22.70096  1.000 99.64498  ?  338 SER   B O    1 
ATOM   2312 C CB   . SER   B 1 17  ? 22.40161  9.41604   23.96424  1.000 88.92378  ?  338 SER   B CB   1 
ATOM   2313 O OG   . SER   B 1 17  ? 23.55869  8.62310   24.16593  1.000 92.21183  ?  338 SER   B OG   1 
ATOM   2314 N N    . LEU   B 1 18  ? 19.19258  8.44422   23.49274  1.000 82.37158  ?  339 LEU   B N    1 
ATOM   2315 C CA   . LEU   B 1 18  ? 17.76048  8.70113   23.50143  1.000 87.00853  ?  339 LEU   B CA   1 
ATOM   2316 C C    . LEU   B 1 18  ? 17.30435  9.40247   24.77608  1.000 90.30126  ?  339 LEU   B C    1 
ATOM   2317 O O    . LEU   B 1 18  ? 18.00297  9.43868   25.79049  1.000 82.08584  ?  339 LEU   B O    1 
ATOM   2318 C CB   . LEU   B 1 18  ? 16.97825  7.38760   23.32592  1.000 83.48790  ?  339 LEU   B CB   1 
ATOM   2319 C CG   . LEU   B 1 18  ? 17.50756  6.44451   22.24651  1.000 85.16102  ?  339 LEU   B CG   1 
ATOM   2320 C CD1  . LEU   B 1 18  ? 16.80268  5.08864   22.31826  1.000 81.39433  ?  339 LEU   B CD1  1 
ATOM   2321 C CD2  . LEU   B 1 18  ? 17.34526  7.07917   20.87912  1.000 91.95507  ?  339 LEU   B CD2  1 
ATOM   2322 N N    . SER   B 1 19  ? 16.10045  9.97019   24.69239  1.000 89.95882  ?  340 SER   B N    1 
ATOM   2323 C CA   . SER   B 1 19  ? 15.39982  10.59270  25.81036  1.000 88.03248  ?  340 SER   B CA   1 
ATOM   2324 C C    . SER   B 1 19  ? 14.10335  9.86786   26.14761  1.000 84.65328  ?  340 SER   B C    1 
ATOM   2325 O O    . SER   B 1 19  ? 13.24564  10.41682  26.85198  1.000 79.71797  ?  340 SER   B O    1 
ATOM   2326 C CB   . SER   B 1 19  ? 15.09269  12.05322  25.48539  1.000 86.91939  ?  340 SER   B CB   1 
ATOM   2327 O OG   . SER   B 1 19  ? 14.22484  12.60832  26.45689  1.000 89.87340  ?  340 SER   B OG   1 
ATOM   2328 N N    . TYR   B 1 20  ? 13.94806  8.64697   25.65206  1.000 83.49610  ?  341 TYR   B N    1 
ATOM   2329 C CA   . TYR   B 1 20  ? 12.69599  7.91807   25.77468  1.000 85.08320  ?  341 TYR   B CA   1 
ATOM   2330 C C    . TYR   B 1 20  ? 12.50462  7.35577   27.17730  1.000 90.92801  ?  341 TYR   B C    1 
ATOM   2331 O O    . TYR   B 1 20  ? 13.43522  6.81298   27.78032  1.000 82.94540  ?  341 TYR   B O    1 
ATOM   2332 C CB   . TYR   B 1 20  ? 12.65750  6.79563   24.73854  1.000 82.19322  ?  341 TYR   B CB   1 
ATOM   2333 C CG   . TYR   B 1 20  ? 12.80249  7.30387   23.32174  1.000 92.83188  ?  341 TYR   B CG   1 
ATOM   2334 C CD1  . TYR   B 1 20  ? 12.59490  8.64497   23.02427  1.000 94.69988  ?  341 TYR   B CD1  1 
ATOM   2335 C CD2  . TYR   B 1 20  ? 13.17789  6.45605   22.28941  1.000 84.24315  ?  341 TYR   B CD2  1 
ATOM   2336 C CE1  . TYR   B 1 20  ? 12.72334  9.12158   21.73629  1.000 85.56634  ?  341 TYR   B CE1  1 
ATOM   2337 C CE2  . TYR   B 1 20  ? 13.31606  6.92641   20.99535  1.000 93.38544  ?  341 TYR   B CE2  1 
ATOM   2338 C CZ   . TYR   B 1 20  ? 13.08709  8.26034   20.72583  1.000 93.19773  ?  341 TYR   B CZ   1 
ATOM   2339 O OH   . TYR   B 1 20  ? 13.22047  8.74001   19.44319  1.000 84.09732  ?  341 TYR   B OH   1 
ATOM   2340 N N    . LEU   B 1 21  ? 11.28002  7.48196   27.68869  1.000 90.68176  ?  342 LEU   B N    1 
ATOM   2341 C CA   . LEU   B 1 21  ? 10.84955  6.82108   28.91772  1.000 79.10358  ?  342 LEU   B CA   1 
ATOM   2342 C C    . LEU   B 1 21  ? 9.67128   5.91856   28.57715  1.000 81.46203  ?  342 LEU   B C    1 
ATOM   2343 O O    . LEU   B 1 21  ? 8.59951   6.40532   28.20036  1.000 87.21959  ?  342 LEU   B O    1 
ATOM   2344 C CB   . LEU   B 1 21  ? 10.46655  7.83263   29.99727  1.000 84.25334  ?  342 LEU   B CB   1 
ATOM   2345 C CG   . LEU   B 1 21  ? 9.89319   7.22350   31.28223  1.000 80.08831  ?  342 LEU   B CG   1 
ATOM   2346 C CD1  . LEU   B 1 21  ? 10.82941  6.16569   31.85400  1.000 77.95681  ?  342 LEU   B CD1  1 
ATOM   2347 C CD2  . LEU   B 1 21  ? 9.58532   8.29602   32.31702  1.000 71.70932  ?  342 LEU   B CD2  1 
ATOM   2348 N N    . GLU   B 1 22  ? 9.86486   4.61067   28.70995  1.000 76.28623  ?  343 GLU   B N    1 
ATOM   2349 C CA   . GLU   B 1 22  ? 8.83448   3.63718   28.38649  1.000 79.53034  ?  343 GLU   B CA   1 
ATOM   2350 C C    . GLU   B 1 22  ? 8.65424   2.67791   29.55435  1.000 82.80828  ?  343 GLU   B C    1 
ATOM   2351 O O    . GLU   B 1 22  ? 9.54678   2.50257   30.38731  1.000 87.63821  ?  343 GLU   B O    1 
ATOM   2352 C CB   . GLU   B 1 22  ? 9.16182   2.85253   27.10701  1.000 75.08583  ?  343 GLU   B CB   1 
ATOM   2353 C CG   . GLU   B 1 22  ? 9.31359   3.71002   25.86048  1.000 81.94659  ?  343 GLU   B CG   1 
ATOM   2354 C CD   . GLU   B 1 22  ? 9.42135   2.87829   24.59810  1.000 93.07343  ?  343 GLU   B CD   1 
ATOM   2355 O OE1  . GLU   B 1 22  ? 9.96787   1.75782   24.66940  1.000 91.16753  ?  343 GLU   B OE1  1 
ATOM   2356 O OE2  . GLU   B 1 22  ? 8.96090   3.34360   23.53445  1.000 100.40132 -1 343 GLU   B OE2  1 
ATOM   2357 N N    . ALA   B 1 23  ? 7.47438   2.06540   29.61127  1.000 81.95855  ?  344 ALA   B N    1 
ATOM   2358 C CA   . ALA   B 1 23  ? 7.11883   1.13762   30.67297  1.000 79.22988  ?  344 ALA   B CA   1 
ATOM   2359 C C    . ALA   B 1 23  ? 6.56660   -0.13973  30.05957  1.000 79.39019  ?  344 ALA   B C    1 
ATOM   2360 O O    . ALA   B 1 23  ? 5.89826   -0.10901  29.02309  1.000 87.60932  ?  344 ALA   B O    1 
ATOM   2361 C CB   . ALA   B 1 23  ? 6.08621   1.74433   31.63493  1.000 77.70077  ?  344 ALA   B CB   1 
ATOM   2362 N N    . TYR   B 1 24  ? 6.85730   -1.26691  30.70590  1.000 80.10239  ?  345 TYR   B N    1 
ATOM   2363 C CA   . TYR   B 1 24  ? 6.43015   -2.57625  30.23219  1.000 80.05737  ?  345 TYR   B CA   1 
ATOM   2364 C C    . TYR   B 1 24  ? 5.61362   -3.26581  31.31484  1.000 88.58802  ?  345 TYR   B C    1 
ATOM   2365 O O    . TYR   B 1 24  ? 6.06359   -3.37783  32.46091  1.000 85.13106  ?  345 TYR   B O    1 
ATOM   2366 C CB   . TYR   B 1 24  ? 7.62471   -3.45633  29.85712  1.000 73.46468  ?  345 TYR   B CB   1 
ATOM   2367 C CG   . TYR   B 1 24  ? 7.21283   -4.84521  29.42684  1.000 74.08524  ?  345 TYR   B CG   1 
ATOM   2368 C CD1  . TYR   B 1 24  ? 6.29513   -5.02525  28.40143  1.000 83.46630  ?  345 TYR   B CD1  1 
ATOM   2369 C CD2  . TYR   B 1 24  ? 7.70610   -5.97341  30.06987  1.000 79.37661  ?  345 TYR   B CD2  1 
ATOM   2370 C CE1  . TYR   B 1 24  ? 5.90025   -6.28823  28.00602  1.000 89.58664  ?  345 TYR   B CE1  1 
ATOM   2371 C CE2  . TYR   B 1 24  ? 7.31415   -7.24445  29.68310  1.000 86.18170  ?  345 TYR   B CE2  1 
ATOM   2372 C CZ   . TYR   B 1 24  ? 6.41152   -7.39438  28.64963  1.000 89.69236  ?  345 TYR   B CZ   1 
ATOM   2373 O OH   . TYR   B 1 24  ? 6.01720   -8.65318  28.25781  1.000 84.03693  ?  345 TYR   B OH   1 
ATOM   2374 N N    . ASN   B 1 25  ? 4.41455   -3.72561  30.94822  1.000 87.92361  ?  346 ASN   B N    1 
ATOM   2375 C CA   . ASN   B 1 25  ? 3.58874   -4.51817  31.84550  1.000 85.69873  ?  346 ASN   B CA   1 
ATOM   2376 C C    . ASN   B 1 25  ? 3.67456   -5.97542  31.41764  1.000 91.76629  ?  346 ASN   B C    1 
ATOM   2377 O O    . ASN   B 1 25  ? 3.08007   -6.34562  30.39322  1.000 89.18219  ?  346 ASN   B O    1 
ATOM   2378 C CB   . ASN   B 1 25  ? 2.13994   -4.02942  31.81522  1.000 89.01219  ?  346 ASN   B CB   1 
ATOM   2379 C CG   . ASN   B 1 25  ? 1.21564   -4.84439  32.70976  1.000 87.14141  ?  346 ASN   B CG   1 
ATOM   2380 O OD1  . ASN   B 1 25  ? 1.50860   -5.98539  33.06711  1.000 93.61131  ?  346 ASN   B OD1  1 
ATOM   2381 N ND2  . ASN   B 1 25  ? 0.08995   -4.24558  33.08503  1.000 88.38009  ?  346 ASN   B ND2  1 
ATOM   2382 N N    . PRO   B 1 26  ? 4.38350   -6.83367  32.15494  1.000 94.30836  ?  347 PRO   B N    1 
ATOM   2383 C CA   . PRO   B 1 26  ? 4.52216   -8.23083  31.71357  1.000 96.72472  ?  347 PRO   B CA   1 
ATOM   2384 C C    . PRO   B 1 26  ? 3.21528   -9.00499  31.72088  1.000 95.01593  ?  347 PRO   B C    1 
ATOM   2385 O O    . PRO   B 1 26  ? 3.07517   -9.96058  30.94757  1.000 99.59479  ?  347 PRO   B O    1 
ATOM   2386 C CB   . PRO   B 1 26  ? 5.53305   -8.81744  32.71090  1.000 93.80540  ?  347 PRO   B CB   1 
ATOM   2387 C CG   . PRO   B 1 26  ? 6.23451   -7.62698  33.29811  1.000 90.37126  ?  347 PRO   B CG   1 
ATOM   2388 C CD   . PRO   B 1 26  ? 5.19919   -6.54757  33.34561  1.000 88.43551  ?  347 PRO   B CD   1 
ATOM   2389 N N    . SER   B 1 27  ? 2.25591   -8.62741  32.56934  1.000 98.11040  ?  348 SER   B N    1 
ATOM   2390 C CA   . SER   B 1 27  ? 1.03287   -9.41402  32.70724  1.000 104.27667 ?  348 SER   B CA   1 
ATOM   2391 C C    . SER   B 1 27  ? 0.28854   -9.51920  31.38091  1.000 102.54735 ?  348 SER   B C    1 
ATOM   2392 O O    . SER   B 1 27  ? -0.15189  -10.60563 30.98771  1.000 105.27000 ?  348 SER   B O    1 
ATOM   2393 C CB   . SER   B 1 27  ? 0.13516   -8.80307  33.78484  1.000 100.49640 ?  348 SER   B CB   1 
ATOM   2394 O OG   . SER   B 1 27  ? -0.16174  -7.44726  33.50052  1.000 95.63830  ?  348 SER   B OG   1 
ATOM   2395 N N    . ASP   B 1 28  ? 0.13340   -8.39734  30.67654  1.000 97.96576  ?  349 ASP   B N    1 
ATOM   2396 C CA   . ASP   B 1 28  ? -0.57197  -8.38108  29.40390  1.000 98.35959  ?  349 ASP   B CA   1 
ATOM   2397 C C    . ASP   B 1 28  ? 0.34696   -8.24071  28.20069  1.000 97.11112  ?  349 ASP   B C    1 
ATOM   2398 O O    . ASP   B 1 28  ? -0.06754  -8.57339  27.08629  1.000 97.34077  ?  349 ASP   B O    1 
ATOM   2399 C CB   . ASP   B 1 28  ? -1.59341  -7.23462  29.37809  1.000 95.30764  ?  349 ASP   B CB   1 
ATOM   2400 C CG   . ASP   B 1 28  ? -0.93322  -5.86718  29.38156  1.000 95.72637  ?  349 ASP   B CG   1 
ATOM   2401 O OD1  . ASP   B 1 28  ? 0.29545   -5.79678  29.59940  1.000 100.73334 ?  349 ASP   B OD1  1 
ATOM   2402 O OD2  . ASP   B 1 28  ? -1.64226  -4.86157  29.16764  1.000 97.39352  -1 349 ASP   B OD2  1 
ATOM   2403 N N    . GLY   B 1 29  ? 1.57097   -7.76132  28.39756  1.000 99.54186  ?  350 GLY   B N    1 
ATOM   2404 C CA   . GLY   B 1 29  ? 2.52738   -7.59030  27.32517  1.000 95.17137  ?  350 GLY   B CA   1 
ATOM   2405 C C    . GLY   B 1 29  ? 2.50088   -6.23554  26.65596  1.000 90.57710  ?  350 GLY   B C    1 
ATOM   2406 O O    . GLY   B 1 29  ? 3.20974   -6.04095  25.66122  1.000 87.67973  ?  350 GLY   B O    1 
ATOM   2407 N N    . THR   B 1 30  ? 1.70908   -5.29636  27.16735  1.000 92.63033  ?  351 THR   B N    1 
ATOM   2408 C CA   . THR   B 1 30  ? 1.62064   -3.96295  26.59362  1.000 93.85139  ?  351 THR   B CA   1 
ATOM   2409 C C    . THR   B 1 30  ? 2.87699   -3.15240  26.91153  1.000 93.21756  ?  351 THR   B C    1 
ATOM   2410 O O    . THR   B 1 30  ? 3.62091   -3.44561  27.85202  1.000 98.10800  ?  351 THR   B O    1 
ATOM   2411 C CB   . THR   B 1 30  ? 0.37096   -3.24013  27.09905  1.000 89.28028  ?  351 THR   B CB   1 
ATOM   2412 O OG1  . THR   B 1 30  ? 0.22840   -1.98893  26.41388  1.000 97.55090  ?  351 THR   B OG1  1 
ATOM   2413 C CG2  . THR   B 1 30  ? 0.46548   -2.98724  28.59546  1.000 90.89012  ?  351 THR   B CG2  1 
ATOM   2414 N N    . TRP   B 1 31  ? 3.09922   -2.11139  26.11117  1.000 83.08324  ?  352 TRP   B N    1 
ATOM   2415 C CA   . TRP   B 1 31  ? 4.19451   -1.16823  26.29855  1.000 80.98212  ?  352 TRP   B CA   1 
ATOM   2416 C C    . TRP   B 1 31  ? 3.66366   0.25403   26.40361  1.000 81.09683  ?  352 TRP   B C    1 
ATOM   2417 O O    . TRP   B 1 31  ? 2.72379   0.63286   25.69624  1.000 92.24820  ?  352 TRP   B O    1 
ATOM   2418 C CB   . TRP   B 1 31  ? 5.21312   -1.26168  25.15637  1.000 92.72846  ?  352 TRP   B CB   1 
ATOM   2419 C CG   . TRP   B 1 31  ? 6.31519   -2.23673  25.43281  1.000 89.28248  ?  352 TRP   B CG   1 
ATOM   2420 C CD1  . TRP   B 1 31  ? 6.40958   -3.52171  24.98497  1.000 87.35749  ?  352 TRP   B CD1  1 
ATOM   2421 C CD2  . TRP   B 1 31  ? 7.49616   -1.99396  26.20798  1.000 92.06532  ?  352 TRP   B CD2  1 
ATOM   2422 N NE1  . TRP   B 1 31  ? 7.56946   -4.09891  25.44561  1.000 89.95368  ?  352 TRP   B NE1  1 
ATOM   2423 C CE2  . TRP   B 1 31  ? 8.25448   -3.18042  26.19742  1.000 90.58717  ?  352 TRP   B CE2  1 
ATOM   2424 C CE3  . TRP   B 1 31  ? 7.98316   -0.88907  26.91296  1.000 91.79737  ?  352 TRP   B CE3  1 
ATOM   2425 C CZ2  . TRP   B 1 31  ? 9.47291   -3.29320  26.86581  1.000 79.09100  ?  352 TRP   B CZ2  1 
ATOM   2426 C CZ3  . TRP   B 1 31  ? 9.19310   -1.00350  27.57519  1.000 91.92898  ?  352 TRP   B CZ3  1 
ATOM   2427 C CH2  . TRP   B 1 31  ? 9.92327   -2.19576  27.54672  1.000 84.68470  ?  352 TRP   B CH2  1 
ATOM   2428 N N    . LEU   B 1 32  ? 4.26539   1.03296   27.30177  1.000 84.32821  ?  353 LEU   B N    1 
ATOM   2429 C CA   . LEU   B 1 32  ? 3.79145   2.36803   27.63343  1.000 77.45807  ?  353 LEU   B CA   1 
ATOM   2430 C C    . LEU   B 1 32  ? 4.83324   3.43343   27.33982  1.000 74.28310  ?  353 LEU   B C    1 
ATOM   2431 O O    . LEU   B 1 32  ? 6.01787   3.26550   27.64316  1.000 87.83720  ?  353 LEU   B O    1 
ATOM   2432 C CB   . LEU   B 1 32  ? 3.39102   2.48011   29.09471  1.000 78.31249  ?  353 LEU   B CB   1 
ATOM   2433 C CG   . LEU   B 1 32  ? 1.87582   2.42818   29.09422  1.000 82.64016  ?  353 LEU   B CG   1 
ATOM   2434 C CD1  . LEU   B 1 32  ? 1.27704   2.29352   30.48025  1.000 68.24220  ?  353 LEU   B CD1  1 
ATOM   2435 C CD2  . LEU   B 1 32  ? 1.42668   3.66384   28.38465  1.000 88.98149  ?  353 LEU   B CD2  1 
ATOM   2436 N N    . ARG   B 1 33  ? 4.36746   4.52844   26.74449  1.000 70.12027  ?  354 ARG   B N    1 
ATOM   2437 C CA   . ARG   B 1 33  ? 5.17944   5.70613   26.47271  1.000 82.97955  ?  354 ARG   B CA   1 
ATOM   2438 C C    . ARG   B 1 33  ? 4.84810   6.77822   27.50528  1.000 84.13747  ?  354 ARG   B C    1 
ATOM   2439 O O    . ARG   B 1 33  ? 3.70341   7.23667   27.58225  1.000 84.75174  ?  354 ARG   B O    1 
ATOM   2440 C CB   . ARG   B 1 33  ? 4.92233   6.21343   25.05371  1.000 93.90190  ?  354 ARG   B CB   1 
ATOM   2441 C CG   . ARG   B 1 33  ? 5.72097   7.44042   24.66552  1.000 94.78660  ?  354 ARG   B CG   1 
ATOM   2442 C CD   . ARG   B 1 33  ? 6.59811   7.12291   23.44917  1.000 103.35918 ?  354 ARG   B CD   1 
ATOM   2443 N NE   . ARG   B 1 33  ? 7.31407   8.29021   22.94928  1.000 99.79201  ?  354 ARG   B NE   1 
ATOM   2444 C CZ   . ARG   B 1 33  ? 8.30447   8.89750   23.58917  1.000 100.03606 ?  354 ARG   B CZ   1 
ATOM   2445 N NH1  . ARG   B 1 33  ? 8.70562   8.49658   24.78516  1.000 99.19957  ?  354 ARG   B NH1  1 
ATOM   2446 N NH2  . ARG   B 1 33  ? 8.93202   9.91058   22.99879  1.000 96.40470  ?  354 ARG   B NH2  1 
ATOM   2447 N N    . LEU   B 1 34  ? 5.84398   7.17310   28.29218  1.000 82.20213  ?  355 LEU   B N    1 
ATOM   2448 C CA   . LEU   B 1 34  ? 5.67171   8.13125   29.37760  1.000 82.89927  ?  355 LEU   B CA   1 
ATOM   2449 C C    . LEU   B 1 34  ? 6.48345   9.39839   29.09514  1.000 83.10769  ?  355 LEU   B C    1 
ATOM   2450 O O    . LEU   B 1 34  ? 7.06545   9.56687   28.01931  1.000 86.18251  ?  355 LEU   B O    1 
ATOM   2451 C CB   . LEU   B 1 34  ? 6.07074   7.50337   30.71431  1.000 82.15419  ?  355 LEU   B CB   1 
ATOM   2452 C CG   . LEU   B 1 34  ? 5.24176   6.30986   31.19195  1.000 71.19994  ?  355 LEU   B CG   1 
ATOM   2453 C CD1  . LEU   B 1 34  ? 5.95546   5.57466   32.32005  1.000 64.68995  ?  355 LEU   B CD1  1 
ATOM   2454 C CD2  . LEU   B 1 34  ? 3.85633   6.76128   31.63483  1.000 70.68669  ?  355 LEU   B CD2  1 
ATOM   2455 N N    . ALA   B 1 35  ? 6.51135   10.29640  30.07996  1.000 82.74157  ?  356 ALA   B N    1 
ATOM   2456 C CA   . ALA   B 1 35  ? 7.20979   11.56610  29.92614  1.000 83.16711  ?  356 ALA   B CA   1 
ATOM   2457 C C    . ALA   B 1 35  ? 8.67383   11.32623  29.58078  1.000 88.08492  ?  356 ALA   B C    1 
ATOM   2458 O O    . ALA   B 1 35  ? 9.36012   10.53912  30.23911  1.000 91.51954  ?  356 ALA   B O    1 
ATOM   2459 C CB   . ALA   B 1 35  ? 7.09019   12.39341  31.20596  1.000 78.26497  ?  356 ALA   B CB   1 
ATOM   2460 N N    . ASP   B 1 36  ? 9.15042   12.01035  28.54532  1.000 83.56419  ?  357 ASP   B N    1 
ATOM   2461 C CA   . ASP   B 1 36  ? 10.52988  11.85219  28.11705  1.000 79.86102  ?  357 ASP   B CA   1 
ATOM   2462 C C    . ASP   B 1 36  ? 11.48601  12.51550  29.10349  1.000 81.41878  ?  357 ASP   B C    1 
ATOM   2463 O O    . ASP   B 1 36  ? 11.12637  13.43015  29.85137  1.000 76.73385  ?  357 ASP   B O    1 
ATOM   2464 C CB   . ASP   B 1 36  ? 10.73121  12.42658  26.71498  1.000 85.25491  ?  357 ASP   B CB   1 
ATOM   2465 C CG   . ASP   B 1 36  ? 10.28863  11.46976  25.62784  1.000 88.76567  ?  357 ASP   B CG   1 
ATOM   2466 O OD1  . ASP   B 1 36  ? 9.80441   10.37045  25.96879  1.000 89.64171  ?  357 ASP   B OD1  1 
ATOM   2467 O OD2  . ASP   B 1 36  ? 10.43072  11.81038  24.43488  1.000 87.60755  -1 357 ASP   B OD2  1 
ATOM   2468 N N    . LEU   B 1 37  ? 12.72583  12.03378  29.09202  1.000 78.39910  ?  358 LEU   B N    1 
ATOM   2469 C CA   . LEU   B 1 37  ? 13.75004  12.57982  29.96751  1.000 69.21723  ?  358 LEU   B CA   1 
ATOM   2470 C C    . LEU   B 1 37  ? 13.95900  14.06486  29.70446  1.000 65.67781  ?  358 LEU   B C    1 
ATOM   2471 O O    . LEU   B 1 37  ? 13.79157  14.55844  28.58625  1.000 66.28596  ?  358 LEU   B O    1 
ATOM   2472 C CB   . LEU   B 1 37  ? 15.06415  11.81976  29.79105  1.000 68.38594  ?  358 LEU   B CB   1 
ATOM   2473 C CG   . LEU   B 1 37  ? 15.16455  10.51269  30.57874  1.000 67.80986  ?  358 LEU   B CG   1 
ATOM   2474 C CD1  . LEU   B 1 37  ? 16.30253  9.64689   30.06091  1.000 68.73659  ?  358 LEU   B CD1  1 
ATOM   2475 C CD2  . LEU   B 1 37  ? 15.33955  10.79679  32.06192  1.000 66.68748  ?  358 LEU   B CD2  1 
ATOM   2476 N N    . GLN   B 1 38  ? 14.32882  14.77579  30.76959  1.000 63.10246  ?  359 GLN   B N    1 
ATOM   2477 C CA   . GLN   B 1 38  ? 14.61448  16.19937  30.66506  1.000 65.02028  ?  359 GLN   B CA   1 
ATOM   2478 C C    . GLN   B 1 38  ? 15.72307  16.46651  29.65942  1.000 80.67623  ?  359 GLN   B C    1 
ATOM   2479 O O    . GLN   B 1 38  ? 15.70767  17.48989  28.96603  1.000 83.37973  ?  359 GLN   B O    1 
ATOM   2480 C CB   . GLN   B 1 38  ? 15.04227  16.70500  32.04134  1.000 78.59655  ?  359 GLN   B CB   1 
ATOM   2481 C CG   . GLN   B 1 38  ? 14.02464  16.46216  33.14144  1.000 93.05861  ?  359 GLN   B CG   1 
ATOM   2482 C CD   . GLN   B 1 38  ? 14.40119  17.14109  34.44407  1.000 92.20093  ?  359 GLN   B CD   1 
ATOM   2483 O OE1  . GLN   B 1 38  ? 13.79266  16.89224  35.48504  1.000 95.50262  ?  359 GLN   B OE1  1 
ATOM   2484 N NE2  . GLN   B 1 38  ? 15.42360  17.98735  34.39735  1.000 96.89233  ?  359 GLN   B NE2  1 
ATOM   2485 N N    . VAL   B 1 39  ? 16.67610  15.54821  29.55748  1.000 82.62843  ?  360 VAL   B N    1 
ATOM   2486 C CA   . VAL   B 1 39  ? 17.80594  15.63579  28.63963  1.000 64.14348  ?  360 VAL   B CA   1 
ATOM   2487 C C    . VAL   B 1 39  ? 18.06714  14.22575  28.12360  1.000 69.59277  ?  360 VAL   B C    1 
ATOM   2488 O O    . VAL   B 1 39  ? 18.03016  13.27417  28.91673  1.000 72.62353  ?  360 VAL   B O    1 
ATOM   2489 C CB   . VAL   B 1 39  ? 19.03967  16.23778  29.32855  1.000 63.59321  ?  360 VAL   B CB   1 
ATOM   2490 C CG1  . VAL   B 1 39  ? 20.31165  15.71934  28.68077  1.000 77.70822  ?  360 VAL   B CG1  1 
ATOM   2491 C CG2  . VAL   B 1 39  ? 18.98066  17.75830  29.29462  1.000 64.00596  ?  360 VAL   B CG2  1 
ATOM   2492 N N    . PRO   B 1 40  ? 18.30892  14.02441  26.82994  1.000 74.25068  ?  361 PRO   B N    1 
ATOM   2493 C CA   . PRO   B 1 40  ? 18.62766  12.66990  26.36012  1.000 76.59547  ?  361 PRO   B CA   1 
ATOM   2494 C C    . PRO   B 1 40  ? 19.90279  12.15095  27.01372  1.000 79.31253  ?  361 PRO   B C    1 
ATOM   2495 O O    . PRO   B 1 40  ? 20.91560  12.85159  27.09551  1.000 75.55662  ?  361 PRO   B O    1 
ATOM   2496 C CB   . PRO   B 1 40  ? 18.79898  12.84372  24.84558  1.000 75.73148  ?  361 PRO   B CB   1 
ATOM   2497 C CG   . PRO   B 1 40  ? 18.16373  14.18034  24.52365  1.000 77.87877  ?  361 PRO   B CG   1 
ATOM   2498 C CD   . PRO   B 1 40  ? 18.35855  15.01781  25.74527  1.000 71.24895  ?  361 PRO   B CD   1 
ATOM   2499 N N    . ARG   B 1 41  ? 19.84244  10.90788  27.49392  1.000 74.42285  ?  362 ARG   B N    1 
ATOM   2500 C CA   . ARG   B 1 41  ? 20.95139  10.31595  28.23187  1.000 66.88715  ?  362 ARG   B CA   1 
ATOM   2501 C C    . ARG   B 1 41  ? 21.12115  8.84574   27.87215  1.000 70.95003  ?  362 ARG   B C    1 
ATOM   2502 O O    . ARG   B 1 41  ? 20.16635  8.15851   27.49693  1.000 71.87323  ?  362 ARG   B O    1 
ATOM   2503 C CB   . ARG   B 1 41  ? 20.76356  10.44734  29.75381  1.000 79.44847  ?  362 ARG   B CB   1 
ATOM   2504 C CG   . ARG   B 1 41  ? 20.82912  11.87294  30.26228  1.000 87.19309  ?  362 ARG   B CG   1 
ATOM   2505 C CD   . ARG   B 1 41  ? 20.43311  11.96901  31.71885  1.000 90.44174  ?  362 ARG   B CD   1 
ATOM   2506 N NE   . ARG   B 1 41  ? 21.27512  11.14896  32.57566  1.000 98.89587  ?  362 ARG   B NE   1 
ATOM   2507 C CZ   . ARG   B 1 41  ? 21.11904  11.01212  33.88644  1.000 93.03739  ?  362 ARG   B CZ   1 
ATOM   2508 N NH1  . ARG   B 1 41  ? 20.15258  11.64357  34.53867  1.000 80.44831  ?  362 ARG   B NH1  1 
ATOM   2509 N NH2  . ARG   B 1 41  ? 21.95134  10.21568  34.55907  1.000 86.38408  ?  362 ARG   B NH2  1 
ATOM   2510 N N    . SER   B 1 42  ? 22.36374  8.37864   27.97958  1.000 73.97695  ?  363 SER   B N    1 
ATOM   2511 C CA   . SER   B 1 42  ? 22.70480  6.97749   27.77858  1.000 71.85976  ?  363 SER   B CA   1 
ATOM   2512 C C    . SER   B 1 42  ? 23.80456  6.61546   28.76755  1.000 68.19687  ?  363 SER   B C    1 
ATOM   2513 O O    . SER   B 1 42  ? 24.52851  7.48476   29.25852  1.000 68.12839  ?  363 SER   B O    1 
ATOM   2514 C CB   . SER   B 1 42  ? 23.15091  6.69534   26.33406  1.000 79.62802  ?  363 SER   B CB   1 
ATOM   2515 O OG   . SER   B 1 42  ? 23.84657  5.46177   26.25481  1.000 85.82289  ?  363 SER   B OG   1 
ATOM   2516 N N    . GLY   B 1 43  ? 23.93492  5.31940   29.04872  1.000 66.85749  ?  364 GLY   B N    1 
ATOM   2517 C CA   . GLY   B 1 43  ? 24.87274  4.88564   30.06627  1.000 68.35092  ?  364 GLY   B CA   1 
ATOM   2518 C C    . GLY   B 1 43  ? 24.44810  5.17659   31.48694  1.000 75.68884  ?  364 GLY   B C    1 
ATOM   2519 O O    . GLY   B 1 43  ? 25.26955  5.06433   32.40203  1.000 71.39426  ?  364 GLY   B O    1 
ATOM   2520 N N    . LEU   B 1 44  ? 23.19333  5.55895   31.69469  1.000 77.72467  ?  365 LEU   B N    1 
ATOM   2521 C CA   . LEU   B 1 44  ? 22.62987  5.83060   33.00722  1.000 70.37087  ?  365 LEU   B CA   1 
ATOM   2522 C C    . LEU   B 1 44  ? 22.09111  4.55738   33.65754  1.000 70.67485  ?  365 LEU   B C    1 
ATOM   2523 O O    . LEU   B 1 44  ? 21.95319  3.50780   33.02514  1.000 69.97062  ?  365 LEU   B O    1 
ATOM   2524 C CB   . LEU   B 1 44  ? 21.50647  6.86082   32.89539  1.000 69.44925  ?  365 LEU   B CB   1 
ATOM   2525 C CG   . LEU   B 1 44  ? 20.14976  6.29803   32.45069  1.000 69.56903  ?  365 LEU   B CG   1 
ATOM   2526 C CD1  . LEU   B 1 44  ? 19.13745  7.41151   32.21744  1.000 76.40274  ?  365 LEU   B CD1  1 
ATOM   2527 C CD2  . LEU   B 1 44  ? 20.28396  5.42252   31.20683  1.000 73.39356  ?  365 LEU   B CD2  1 
ATOM   2528 N N    . ALA   B 1 45  ? 21.79608  4.66313   34.95157  1.000 74.24773  ?  366 ALA   B N    1 
ATOM   2529 C CA   . ALA   B 1 45  ? 21.21186  3.57951   35.72554  1.000 79.06213  ?  366 ALA   B CA   1 
ATOM   2530 C C    . ALA   B 1 45  ? 19.86599  4.02406   36.28627  1.000 74.08103  ?  366 ALA   B C    1 
ATOM   2531 O O    . ALA   B 1 45  ? 19.60075  5.21932   36.44993  1.000 64.37155  ?  366 ALA   B O    1 
ATOM   2532 C CB   . ALA   B 1 45  ? 22.14173  3.13750   36.86450  1.000 73.40455  ?  366 ALA   B CB   1 
ATOM   2533 N N    . GLY   B 1 46  ? 19.00766  3.04807   36.56675  1.000 66.76936  ?  367 GLY   B N    1 
ATOM   2534 C CA   . GLY   B 1 46  ? 17.67463  3.31537   37.06876  1.000 69.78169  ?  367 GLY   B CA   1 
ATOM   2535 C C    . GLY   B 1 46  ? 17.42235  2.59919   38.38117  1.000 70.68716  ?  367 GLY   B C    1 
ATOM   2536 O O    . GLY   B 1 46  ? 17.91611  1.49281   38.60772  1.000 73.03115  ?  367 GLY   B O    1 
ATOM   2537 N N    . CYS   B 1 47  ? 16.63441  3.23844   39.24336  1.000 66.85742  ?  368 CYS   B N    1 
ATOM   2538 C CA   . CYS   B 1 47  ? 16.25344  2.65280   40.52195  1.000 79.22618  ?  368 CYS   B CA   1 
ATOM   2539 C C    . CYS   B 1 47  ? 14.99700  3.34926   41.02676  1.000 80.75631  ?  368 CYS   B C    1 
ATOM   2540 O O    . CYS   B 1 47  ? 14.57582  4.37971   40.49519  1.000 84.45746  ?  368 CYS   B O    1 
ATOM   2541 C CB   . CYS   B 1 47  ? 17.38718  2.76683   41.54474  1.000 67.99438  ?  368 CYS   B CB   1 
ATOM   2542 S SG   . CYS   B 1 47  ? 17.78994  4.46823   42.00951  1.000 69.08219  ?  368 CYS   B SG   1 
ATOM   2543 N N    . VAL   B 1 48  ? 14.40063  2.76709   42.06596  1.000 77.85121  ?  369 VAL   B N    1 
ATOM   2544 C CA   . VAL   B 1 48  ? 13.19665  3.30100   42.69029  1.000 82.44230  ?  369 VAL   B CA   1 
ATOM   2545 C C    . VAL   B 1 48  ? 13.36486  3.27768   44.20300  1.000 77.23875  ?  369 VAL   B C    1 
ATOM   2546 O O    . VAL   B 1 48  ? 13.85465  2.29423   44.76947  1.000 72.98075  ?  369 VAL   B O    1 
ATOM   2547 C CB   . VAL   B 1 48  ? 11.93625  2.51301   42.27591  1.000 79.24838  ?  369 VAL   B CB   1 
ATOM   2548 C CG1  . VAL   B 1 48  ? 11.56050  2.83124   40.83655  1.000 76.20817  ?  369 VAL   B CG1  1 
ATOM   2549 C CG2  . VAL   B 1 48  ? 12.16624  1.02271   42.45328  1.000 78.72709  ?  369 VAL   B CG2  1 
ATOM   2550 N N    . VAL   B 1 49  ? 12.96099  4.36734   44.85349  1.000 75.69929  ?  370 VAL   B N    1 
ATOM   2551 C CA   . VAL   B 1 49  ? 12.92227  4.46375   46.30939  1.000 75.79132  ?  370 VAL   B CA   1 
ATOM   2552 C C    . VAL   B 1 49  ? 11.62895  5.18534   46.66299  1.000 78.06191  ?  370 VAL   B C    1 
ATOM   2553 O O    . VAL   B 1 49  ? 11.40247  6.31537   46.21554  1.000 74.18979  ?  370 VAL   B O    1 
ATOM   2554 C CB   . VAL   B 1 49  ? 14.14361  5.19583   46.90047  1.000 61.97256  ?  370 VAL   B CB   1 
ATOM   2555 C CG1  . VAL   B 1 49  ? 15.42533  4.73626   46.21745  1.000 70.52330  ?  370 VAL   B CG1  1 
ATOM   2556 C CG2  . VAL   B 1 49  ? 13.98898  6.70620   46.80280  1.000 69.47561  ?  370 VAL   B CG2  1 
ATOM   2557 N N    . GLY   B 1 50  ? 10.76982  4.53026   47.43453  1.000 73.53987  ?  371 GLY   B N    1 
ATOM   2558 C CA   . GLY   B 1 50  ? 9.48515   5.12233   47.76195  1.000 69.61322  ?  371 GLY   B CA   1 
ATOM   2559 C C    . GLY   B 1 50  ? 8.58193   5.29264   46.55887  1.000 65.31453  ?  371 GLY   B C    1 
ATOM   2560 O O    . GLY   B 1 50  ? 7.84623   6.28455   46.47446  1.000 62.99294  ?  371 GLY   B O    1 
ATOM   2561 N N    . GLY   B 1 51  ? 8.60798   4.33511   45.63254  1.000 63.14713  ?  372 GLY   B N    1 
ATOM   2562 C CA   . GLY   B 1 51  ? 7.79092   4.36239   44.43685  1.000 71.42422  ?  372 GLY   B CA   1 
ATOM   2563 C C    . GLY   B 1 51  ? 8.19291   5.35486   43.36806  1.000 75.14761  ?  372 GLY   B C    1 
ATOM   2564 O O    . GLY   B 1 51  ? 7.50349   5.43878   42.34469  1.000 72.56298  ?  372 GLY   B O    1 
ATOM   2565 N N    . LEU   B 1 52  ? 9.27237   6.10894   43.55658  1.000 71.42071  ?  373 LEU   B N    1 
ATOM   2566 C CA   . LEU   B 1 52  ? 9.75751   7.02966   42.53719  1.000 75.10239  ?  373 LEU   B CA   1 
ATOM   2567 C C    . LEU   B 1 52  ? 10.98460  6.46380   41.83242  1.000 76.17384  ?  373 LEU   B C    1 
ATOM   2568 O O    . LEU   B 1 52  ? 11.86203  5.86443   42.46195  1.000 80.72260  ?  373 LEU   B O    1 
ATOM   2569 C CB   . LEU   B 1 52  ? 10.07543  8.40866   43.12323  1.000 70.55247  ?  373 LEU   B CB   1 
ATOM   2570 C CG   . LEU   B 1 52  ? 8.90867   9.21410   43.70636  1.000 56.42899  ?  373 LEU   B CG   1 
ATOM   2571 C CD1  . LEU   B 1 52  ? 8.43945   8.65722   45.03743  1.000 77.99644  ?  373 LEU   B CD1  1 
ATOM   2572 C CD2  . LEU   B 1 52  ? 9.27914   10.68694  43.83392  1.000 57.43009  ?  373 LEU   B CD2  1 
ATOM   2573 N N    . LEU   B 1 53  ? 11.03218  6.66894   40.51909  1.000 68.57110  ?  374 LEU   B N    1 
ATOM   2574 C CA   . LEU   B 1 53  ? 12.12273  6.21157   39.67075  1.000 73.87129  ?  374 LEU   B CA   1 
ATOM   2575 C C    . LEU   B 1 53  ? 13.17497  7.30136   39.50836  1.000 69.27505  ?  374 LEU   B C    1 
ATOM   2576 O O    . LEU   B 1 53  ? 12.84729  8.47842   39.33765  1.000 70.13767  ?  374 LEU   B O    1 
ATOM   2577 C CB   . LEU   B 1 53  ? 11.56887  5.77947   38.31124  1.000 74.75025  ?  374 LEU   B CB   1 
ATOM   2578 C CG   . LEU   B 1 53  ? 12.52936  5.36896   37.20320  1.000 66.64043  ?  374 LEU   B CG   1 
ATOM   2579 C CD1  . LEU   B 1 53  ? 11.83341  4.43410   36.24614  1.000 66.64324  ?  374 LEU   B CD1  1 
ATOM   2580 C CD2  . LEU   B 1 53  ? 12.93725  6.63299   36.45857  1.000 78.18783  ?  374 LEU   B CD2  1 
ATOM   2581 N N    . TYR   B 1 54  ? 14.44466  6.89734   39.55971  1.000 70.54635  ?  375 TYR   B N    1 
ATOM   2582 C CA   . TYR   B 1 54  ? 15.57590  7.81617   39.53331  1.000 70.63037  ?  375 TYR   B CA   1 
ATOM   2583 C C    . TYR   B 1 54  ? 16.49535  7.49659   38.36096  1.000 79.59721  ?  375 TYR   B C    1 
ATOM   2584 O O    . TYR   B 1 54  ? 16.79050  6.32677   38.09362  1.000 76.37357  ?  375 TYR   B O    1 
ATOM   2585 C CB   . TYR   B 1 54  ? 16.36804  7.74280   40.84583  1.000 64.41180  ?  375 TYR   B CB   1 
ATOM   2586 C CG   . TYR   B 1 54  ? 15.65500  8.36905   42.02365  1.000 72.83368  ?  375 TYR   B CG   1 
ATOM   2587 C CD1  . TYR   B 1 54  ? 14.81968  7.61302   42.83728  1.000 75.55063  ?  375 TYR   B CD1  1 
ATOM   2588 C CD2  . TYR   B 1 54  ? 15.80967  9.71597   42.31805  1.000 71.14534  ?  375 TYR   B CD2  1 
ATOM   2589 C CE1  . TYR   B 1 54  ? 14.16252  8.18389   43.91157  1.000 65.00455  ?  375 TYR   B CE1  1 
ATOM   2590 C CE2  . TYR   B 1 54  ? 15.15746  10.29395  43.38736  1.000 77.00806  ?  375 TYR   B CE2  1 
ATOM   2591 C CZ   . TYR   B 1 54  ? 14.33597  9.52514   44.18208  1.000 69.04959  ?  375 TYR   B CZ   1 
ATOM   2592 O OH   . TYR   B 1 54  ? 13.68548  10.10187  45.24928  1.000 64.71256  ?  375 TYR   B OH   1 
ATOM   2593 N N    . ALA   B 1 55  ? 16.95020  8.54149   37.66765  1.000 77.61589  ?  376 ALA   B N    1 
ATOM   2594 C CA   . ALA   B 1 55  ? 17.90708  8.42046   36.57129  1.000 69.26448  ?  376 ALA   B CA   1 
ATOM   2595 C C    . ALA   B 1 55  ? 19.25633  8.96734   37.02503  1.000 75.16805  ?  376 ALA   B C    1 
ATOM   2596 O O    . ALA   B 1 55  ? 19.34239  10.11101  37.48765  1.000 78.22260  ?  376 ALA   B O    1 
ATOM   2597 C CB   . ALA   B 1 55  ? 17.41416  9.16053   35.32848  1.000 74.94262  ?  376 ALA   B CB   1 
ATOM   2598 N N    . VAL   B 1 56  ? 20.29926  8.14274   36.90154  1.000 77.89708  ?  377 VAL   B N    1 
ATOM   2599 C CA   . VAL   B 1 56  ? 21.61433  8.40366   37.48063  1.000 79.80143  ?  377 VAL   B CA   1 
ATOM   2600 C C    . VAL   B 1 56  ? 22.69882  8.15119   36.43527  1.000 72.05566  ?  377 VAL   B C    1 
ATOM   2601 O O    . VAL   B 1 56  ? 22.61115  7.19505   35.65683  1.000 69.30793  ?  377 VAL   B O    1 
ATOM   2602 C CB   . VAL   B 1 56  ? 21.84472  7.53938   38.73917  1.000 83.97706  ?  377 VAL   B CB   1 
ATOM   2603 C CG1  . VAL   B 1 56  ? 21.06327  8.10411   39.92114  1.000 74.14881  ?  377 VAL   B CG1  1 
ATOM   2604 C CG2  . VAL   B 1 56  ? 21.41603  6.11696   38.47431  1.000 80.06423  ?  377 VAL   B CG2  1 
ATOM   2605 N N    . GLY   B 1 57  ? 23.72281  9.01334   36.41851  1.000 77.64669  ?  378 GLY   B N    1 
ATOM   2606 C CA   . GLY   B 1 57  ? 24.89397  8.79255   35.57691  1.000 79.23975  ?  378 GLY   B CA   1 
ATOM   2607 C C    . GLY   B 1 57  ? 24.66279  9.10599   34.10513  1.000 74.49752  ?  378 GLY   B C    1 
ATOM   2608 O O    . GLY   B 1 57  ? 24.00161  10.08359  33.75317  1.000 68.40646  ?  378 GLY   B O    1 
ATOM   2609 N N    . GLY   B 1 58  ? 25.31456  8.33501   33.23783  1.000 75.32238  ?  379 GLY   B N    1 
ATOM   2610 C CA   . GLY   B 1 58  ? 25.06013  8.47602   31.82060  1.000 80.76311  ?  379 GLY   B CA   1 
ATOM   2611 C C    . GLY   B 1 58  ? 25.89147  9.52123   31.10913  1.000 80.67924  ?  379 GLY   B C    1 
ATOM   2612 O O    . GLY   B 1 58  ? 26.83413  10.11934  31.64353  1.000 70.07062  ?  379 GLY   B O    1 
ATOM   2613 N N    . ARG   B 1 59  ? 25.50005  9.74570   29.85270  1.000 78.87630  ?  380 ARG   B N    1 
ATOM   2614 C CA   . ARG   B 1 59  ? 26.16447  10.68590  28.95956  1.000 72.10380  ?  380 ARG   B CA   1 
ATOM   2615 C C    . ARG   B 1 59  ? 25.14150  11.59151  28.27140  1.000 66.06434  ?  380 ARG   B C    1 
ATOM   2616 O O    . ARG   B 1 59  ? 24.17359  11.11350  27.67112  1.000 63.67779  ?  380 ARG   B O    1 
ATOM   2617 C CB   . ARG   B 1 59  ? 27.02434  9.91709   27.94865  1.000 81.45339  ?  380 ARG   B CB   1 
ATOM   2618 C CG   . ARG   B 1 59  ? 27.86399  10.76351  27.01065  1.000 87.29238  ?  380 ARG   B CG   1 
ATOM   2619 C CD   . ARG   B 1 59  ? 28.56798  9.85831   25.96948  1.000 84.00752  ?  380 ARG   B CD   1 
ATOM   2620 N NE   . ARG   B 1 59  ? 29.57058  9.02893   26.63317  1.000 100.21721 ?  380 ARG   B NE   1 
ATOM   2621 C CZ   . ARG   B 1 59  ? 30.14856  7.95375   26.11365  1.000 96.71149  ?  380 ARG   B CZ   1 
ATOM   2622 N NH1  . ARG   B 1 59  ? 31.01663  7.23197   26.80850  1.000 95.77334  ?  380 ARG   B NH1  1 
ATOM   2623 N NH2  . ARG   B 1 59  ? 29.84107  7.58676   24.87418  1.000 90.76866  ?  380 ARG   B NH2  1 
ATOM   2624 N N    . ASN   B 1 60  ? 25.36489  12.89951  28.36489  1.000 72.53264  ?  381 ASN   B N    1 
ATOM   2625 C CA   . ASN   B 1 60  ? 24.43337  13.90924  27.87152  1.000 74.53719  ?  381 ASN   B CA   1 
ATOM   2626 C C    . ASN   B 1 60  ? 24.55361  14.13112  26.36209  1.000 82.21286  ?  381 ASN   B C    1 
ATOM   2627 O O    . ASN   B 1 60  ? 25.64815  14.08620  25.79152  1.000 81.73822  ?  381 ASN   B O    1 
ATOM   2628 C CB   . ASN   B 1 60  ? 24.69974  15.22331  28.60241  1.000 73.21859  ?  381 ASN   B CB   1 
ATOM   2629 C CG   . ASN   B 1 60  ? 23.79054  15.41484  29.80554  1.000 89.58766  ?  381 ASN   B CG   1 
ATOM   2630 O OD1  . ASN   B 1 60  ? 22.94798  14.56945  30.09223  1.000 98.35104  ?  381 ASN   B OD1  1 
ATOM   2631 N ND2  . ASN   B 1 60  ? 24.00935  16.49599  30.55850  1.000 104.04027 ?  381 ASN   B ND2  1 
ATOM   2632 N N    . ASN   B 1 61  ? 23.40952  14.36187  25.70750  1.000 82.01713  ?  382 ASN   B N    1 
ATOM   2633 C CA   . ASN   B 1 61  ? 23.40490  14.74594  24.29832  1.000 79.98246  ?  382 ASN   B CA   1 
ATOM   2634 C C    . ASN   B 1 61  ? 22.81523  16.13996  24.13397  1.000 81.16350  ?  382 ASN   B C    1 
ATOM   2635 O O    . ASN   B 1 61  ? 21.80385  16.31438  23.44707  1.000 89.42025  ?  382 ASN   B O    1 
ATOM   2636 C CB   . ASN   B 1 61  ? 22.63388  13.73292  23.44602  1.000 84.13086  ?  382 ASN   B CB   1 
ATOM   2637 C CG   . ASN   B 1 61  ? 22.76863  14.00656  21.94576  1.000 96.14666  ?  382 ASN   B CG   1 
ATOM   2638 O OD1  . ASN   B 1 61  ? 22.96123  15.14740  21.52196  1.000 92.63241  ?  382 ASN   B OD1  1 
ATOM   2639 N ND2  . ASN   B 1 61  ? 22.66920  12.95677  21.14130  1.000 94.32004  ?  382 ASN   B ND2  1 
ATOM   2640 N N    . SER   B 1 62  ? 23.44304  17.13703  24.75191  1.000 87.12670  ?  383 SER   B N    1 
ATOM   2641 C CA   . SER   B 1 62  ? 22.98944  18.50940  24.62504  1.000 87.65872  ?  383 SER   B CA   1 
ATOM   2642 C C    . SER   B 1 62  ? 23.17696  18.98538  23.18754  1.000 93.79408  ?  383 SER   B C    1 
ATOM   2643 O O    . SER   B 1 62  ? 23.80660  18.30815  22.37172  1.000 91.73921  ?  383 SER   B O    1 
ATOM   2644 C CB   . SER   B 1 62  ? 23.74725  19.41087  25.59958  1.000 89.69807  ?  383 SER   B CB   1 
ATOM   2645 O OG   . SER   B 1 62  ? 23.41474  19.10825  26.94346  1.000 89.47236  ?  383 SER   B OG   1 
ATOM   2646 N N    . PRO   B 1 63  ? 22.62801  20.15288  22.84055  1.000 98.43719  ?  384 PRO   B N    1 
ATOM   2647 C CA   . PRO   B 1 63  ? 22.88557  20.69435  21.49831  1.000 100.21839 ?  384 PRO   B CA   1 
ATOM   2648 C C    . PRO   B 1 63  ? 24.31863  21.15251  21.31875  1.000 96.45328  ?  384 PRO   B C    1 
ATOM   2649 O O    . PRO   B 1 63  ? 24.83780  21.11672  20.19583  1.000 95.66738  ?  384 PRO   B O    1 
ATOM   2650 C CB   . PRO   B 1 63  ? 21.90109  21.86663  21.40054  1.000 102.47257 ?  384 PRO   B CB   1 
ATOM   2651 C CG   . PRO   B 1 63  ? 21.71965  22.30507  22.81769  1.000 106.25754 ?  384 PRO   B CG   1 
ATOM   2652 C CD   . PRO   B 1 63  ? 21.76960  21.04392  23.64173  1.000 102.49880 ?  384 PRO   B CD   1 
ATOM   2653 N N    . ASP   B 1 64  ? 24.97287  21.57463  22.39840  1.000 95.35354  ?  385 ASP   B N    1 
ATOM   2654 C CA   . ASP   B 1 64  ? 26.33367  22.08705  22.35314  1.000 93.05060  ?  385 ASP   B CA   1 
ATOM   2655 C C    . ASP   B 1 64  ? 27.39370  20.99721  22.45167  1.000 91.72427  ?  385 ASP   B C    1 
ATOM   2656 O O    . ASP   B 1 64  ? 28.58148  21.29680  22.29022  1.000 90.53881  ?  385 ASP   B O    1 
ATOM   2657 C CB   . ASP   B 1 64  ? 26.53263  23.11212  23.47566  1.000 93.03151  ?  385 ASP   B CB   1 
ATOM   2658 C CG   . ASP   B 1 64  ? 25.86682  22.69086  24.77211  1.000 111.69896 ?  385 ASP   B CG   1 
ATOM   2659 O OD1  . ASP   B 1 64  ? 26.47683  22.86923  25.84705  1.000 120.19648 ?  385 ASP   B OD1  1 
ATOM   2660 O OD2  . ASP   B 1 64  ? 24.73554  22.16533  24.71374  1.000 108.22674 ?  385 ASP   B OD2  1 
ATOM   2661 N N    . GLY   B 1 65  ? 27.00620  19.75694  22.70804  1.000 91.03267  ?  386 GLY   B N    1 
ATOM   2662 C CA   . GLY   B 1 65  ? 27.96762  18.67412  22.76547  1.000 83.41757  ?  386 GLY   B CA   1 
ATOM   2663 C C    . GLY   B 1 65  ? 27.47360  17.54038  23.63161  1.000 77.19053  ?  386 GLY   B C    1 
ATOM   2664 O O    . GLY   B 1 65  ? 26.53207  17.67800  24.41321  1.000 79.59011  ?  386 GLY   B O    1 
ATOM   2665 N N    . ASN   B 1 66  ? 28.13588  16.39667  23.47344  1.000 77.51671  ?  387 ASN   B N    1 
ATOM   2666 C CA   . ASN   B 1 66  ? 27.85523  15.20143  24.25954  1.000 76.31842  ?  387 ASN   B CA   1 
ATOM   2667 C C    . ASN   B 1 66  ? 28.82779  15.14426  25.43202  1.000 79.95786  ?  387 ASN   B C    1 
ATOM   2668 O O    . ASN   B 1 66  ? 30.04786  15.12681  25.23102  1.000 80.49520  ?  387 ASN   B O    1 
ATOM   2669 C CB   . ASN   B 1 66  ? 27.97022  13.93790  23.40554  1.000 65.25444  ?  387 ASN   B CB   1 
ATOM   2670 C CG   . ASN   B 1 66  ? 26.88691  13.84245  22.34664  1.000 73.78102  ?  387 ASN   B CG   1 
ATOM   2671 O OD1  . ASN   B 1 66  ? 26.38314  14.85426  21.85995  1.000 80.85821  ?  387 ASN   B OD1  1 
ATOM   2672 N ND2  . ASN   B 1 66  ? 26.52216  12.61692  21.98559  1.000 76.22177  ?  387 ASN   B ND2  1 
ATOM   2673 N N    . THR   B 1 67  ? 28.28815  15.10938  26.65089  1.000 75.28074  ?  388 THR   B N    1 
ATOM   2674 C CA   . THR   B 1 67  ? 29.09436  15.14156  27.86199  1.000 76.41850  ?  388 THR   B CA   1 
ATOM   2675 C C    . THR   B 1 67  ? 28.57263  14.12681  28.86870  1.000 67.99051  ?  388 THR   B C    1 
ATOM   2676 O O    . THR   B 1 67  ? 27.38314  13.79681  28.88608  1.000 69.80882  ?  388 THR   B O    1 
ATOM   2677 C CB   . THR   B 1 67  ? 29.09479  16.53624  28.50738  1.000 72.51599  ?  388 THR   B CB   1 
ATOM   2678 O OG1  . THR   B 1 67  ? 27.86869  16.73167  29.22234  1.000 88.02042  ?  388 THR   B OG1  1 
ATOM   2679 C CG2  . THR   B 1 67  ? 29.22565  17.61505  27.44480  1.000 61.33986  ?  388 THR   B CG2  1 
ATOM   2680 N N    . ASP   B 1 68  ? 29.48425  13.63211  29.70423  1.000 69.43128  ?  389 ASP   B N    1 
ATOM   2681 C CA   . ASP   B 1 68  ? 29.10715  12.74700  30.79805  1.000 69.68424  ?  389 ASP   B CA   1 
ATOM   2682 C C    . ASP   B 1 68  ? 28.41673  13.54563  31.89705  1.000 64.97612  ?  389 ASP   B C    1 
ATOM   2683 O O    . ASP   B 1 68  ? 28.92823  14.57398  32.35015  1.000 58.69375  ?  389 ASP   B O    1 
ATOM   2684 C CB   . ASP   B 1 68  ? 30.33559  12.02083  31.34635  1.000 71.96316  ?  389 ASP   B CB   1 
ATOM   2685 C CG   . ASP   B 1 68  ? 30.97988  11.11184  30.31822  1.000 73.58302  ?  389 ASP   B CG   1 
ATOM   2686 O OD1  . ASP   B 1 68  ? 30.31186  10.78063  29.31522  1.000 72.95730  ?  389 ASP   B OD1  1 
ATOM   2687 O OD2  . ASP   B 1 68  ? 32.15279  10.72932  30.51095  1.000 69.61688  -1 389 ASP   B OD2  1 
ATOM   2688 N N    . SER   B 1 69  ? 27.25152  13.06862  32.32248  1.000 68.12884  ?  390 SER   B N    1 
ATOM   2689 C CA   . SER   B 1 69  ? 26.35422  13.81883  33.18979  1.000 66.16533  ?  390 SER   B CA   1 
ATOM   2690 C C    . SER   B 1 69  ? 26.56644  13.44673  34.65236  1.000 67.19788  ?  390 SER   B C    1 
ATOM   2691 O O    . SER   B 1 69  ? 26.69084  12.26732  34.99618  1.000 64.65709  ?  390 SER   B O    1 
ATOM   2692 C CB   . SER   B 1 69  ? 24.89543  13.57503  32.80088  1.000 73.65669  ?  390 SER   B CB   1 
ATOM   2693 O OG   . SER   B 1 69  ? 24.42226  12.34608  33.32504  1.000 80.89427  ?  390 SER   B OG   1 
ATOM   2694 N N    . SER   B 1 70  ? 26.62369  14.46523  35.50678  1.000 67.41463  ?  391 SER   B N    1 
ATOM   2695 C CA   . SER   B 1 70  ? 26.58833  14.29150  36.95260  1.000 59.66143  ?  391 SER   B CA   1 
ATOM   2696 C C    . SER   B 1 70  ? 25.17470  14.39621  37.51802  1.000 70.99117  ?  391 SER   B C    1 
ATOM   2697 O O    . SER   B 1 70  ? 25.01262  14.50887  38.73726  1.000 75.87902  ?  391 SER   B O    1 
ATOM   2698 C CB   . SER   B 1 70  ? 27.49705  15.32397  37.62497  1.000 55.95212  ?  391 SER   B CB   1 
ATOM   2699 O OG   . SER   B 1 70  ? 27.14061  15.50923  38.98284  1.000 66.49117  ?  391 SER   B OG   1 
ATOM   2700 N N    . ALA   B 1 71  ? 24.15986  14.35721  36.65741  1.000 75.65494  ?  392 ALA   B N    1 
ATOM   2701 C CA   . ALA   B 1 71  ? 22.79187  14.70778  37.01479  1.000 71.38876  ?  392 ALA   B CA   1 
ATOM   2702 C C    . ALA   B 1 71  ? 22.06353  13.58327  37.74605  1.000 76.87606  ?  392 ALA   B C    1 
ATOM   2703 O O    . ALA   B 1 71  ? 22.32739  12.39448  37.53761  1.000 68.81352  ?  392 ALA   B O    1 
ATOM   2704 C CB   . ALA   B 1 71  ? 22.00336  15.09216  35.76243  1.000 78.22625  ?  392 ALA   B CB   1 
ATOM   2705 N N    . LEU   B 1 72  ? 21.13175  13.98428  38.61313  1.000 84.68851  ?  393 LEU   B N    1 
ATOM   2706 C CA   . LEU   B 1 72  ? 20.19210  13.07969  39.26889  1.000 80.16824  ?  393 LEU   B CA   1 
ATOM   2707 C C    . LEU   B 1 72  ? 18.78009  13.58535  39.01396  1.000 77.53132  ?  393 LEU   B C    1 
ATOM   2708 O O    . LEU   B 1 72  ? 18.45499  14.72514  39.36377  1.000 74.55096  ?  393 LEU   B O    1 
ATOM   2709 C CB   . LEU   B 1 72  ? 20.45416  12.98283  40.77401  1.000 73.46486  ?  393 LEU   B CB   1 
ATOM   2710 C CG   . LEU   B 1 72  ? 19.40647  12.15309  41.52386  1.000 63.24266  ?  393 LEU   B CG   1 
ATOM   2711 C CD1  . LEU   B 1 72  ? 19.38431  10.71814  41.01562  1.000 61.68468  ?  393 LEU   B CD1  1 
ATOM   2712 C CD2  . LEU   B 1 72  ? 19.62615  12.19371  43.03215  1.000 61.99449  ?  393 LEU   B CD2  1 
ATOM   2713 N N    . ASP   B 1 73  ? 17.94615  12.74154  38.40689  1.000 81.93679  ?  394 ASP   B N    1 
ATOM   2714 C CA   . ASP   B 1 73  ? 16.58587  13.10499  38.03272  1.000 78.58918  ?  394 ASP   B CA   1 
ATOM   2715 C C    . ASP   B 1 73  ? 15.59791  12.08709  38.58551  1.000 79.74596  ?  394 ASP   B C    1 
ATOM   2716 O O    . ASP   B 1 73  ? 15.90015  10.89196  38.65587  1.000 83.30721  ?  394 ASP   B O    1 
ATOM   2717 C CB   . ASP   B 1 73  ? 16.44939  13.19442  36.51091  1.000 79.70281  ?  394 ASP   B CB   1 
ATOM   2718 C CG   . ASP   B 1 73  ? 16.92527  14.52338  35.96402  1.000 82.36048  ?  394 ASP   B CG   1 
ATOM   2719 O OD1  . ASP   B 1 73  ? 16.19140  15.52482  36.09934  1.000 81.43845  ?  394 ASP   B OD1  1 
ATOM   2720 O OD2  . ASP   B 1 73  ? 18.04906  14.56932  35.42079  1.000 81.59370  -1 394 ASP   B OD2  1 
ATOM   2721 N N    . CYS   B 1 74  ? 14.42062  12.56789  38.98380  1.000 83.29901  ?  395 CYS   B N    1 
ATOM   2722 C CA   . CYS   B 1 74  ? 13.39358  11.74669  39.61403  1.000 84.92541  ?  395 CYS   B CA   1 
ATOM   2723 C C    . CYS   B 1 74  ? 12.09206  11.83106  38.82784  1.000 76.12498  ?  395 CYS   B C    1 
ATOM   2724 O O    . CYS   B 1 74  ? 11.61849  12.93071  38.51945  1.000 69.08468  ?  395 CYS   B O    1 
ATOM   2725 C CB   . CYS   B 1 74  ? 13.15523  12.17914  41.06447  1.000 71.44961  ?  395 CYS   B CB   1 
ATOM   2726 S SG   . CYS   B 1 74  ? 12.01507  11.11261  41.98223  1.000 82.76280  ?  395 CYS   B SG   1 
ATOM   2727 N N    . TYR   B 1 75  ? 11.51915  10.67257  38.51019  1.000 71.30993  ?  396 TYR   B N    1 
ATOM   2728 C CA   . TYR   B 1 75  ? 10.23434  10.57814  37.82962  1.000 74.49837  ?  396 TYR   B CA   1 
ATOM   2729 C C    . TYR   B 1 75  ? 9.20688   9.99505   38.79046  1.000 79.68045  ?  396 TYR   B C    1 
ATOM   2730 O O    . TYR   B 1 75  ? 9.47434   8.98814   39.45764  1.000 79.70327  ?  396 TYR   B O    1 
ATOM   2731 C CB   . TYR   B 1 75  ? 10.32606  9.71471   36.56843  1.000 75.05925  ?  396 TYR   B CB   1 
ATOM   2732 C CG   . TYR   B 1 75  ? 8.98487   9.44515   35.91620  1.000 75.14267  ?  396 TYR   B CG   1 
ATOM   2733 C CD1  . TYR   B 1 75  ? 8.22031   10.48374  35.40353  1.000 75.03018  ?  396 TYR   B CD1  1 
ATOM   2734 C CD2  . TYR   B 1 75  ? 8.48557   8.15288   35.81241  1.000 77.28457  ?  396 TYR   B CD2  1 
ATOM   2735 C CE1  . TYR   B 1 75  ? 6.99801   10.24543  34.80865  1.000 79.36399  ?  396 TYR   B CE1  1 
ATOM   2736 C CE2  . TYR   B 1 75  ? 7.26229   7.90492   35.21689  1.000 75.53126  ?  396 TYR   B CE2  1 
ATOM   2737 C CZ   . TYR   B 1 75  ? 6.52197   8.95518   34.71691  1.000 77.06309  ?  396 TYR   B CZ   1 
ATOM   2738 O OH   . TYR   B 1 75  ? 5.30314   8.71338   34.12295  1.000 69.00452  ?  396 TYR   B OH   1 
ATOM   2739 N N    . ASN   B 1 76  ? 8.03477   10.62742  38.85126  1.000 76.41728  ?  397 ASN   B N    1 
ATOM   2740 C CA   . ASN   B 1 76  ? 6.94979   10.20651  39.73117  1.000 69.51381  ?  397 ASN   B CA   1 
ATOM   2741 C C    . ASN   B 1 76  ? 5.83849   9.62644   38.86954  1.000 72.70771  ?  397 ASN   B C    1 
ATOM   2742 O O    . ASN   B 1 76  ? 5.19132   10.37649  38.12287  1.000 78.94668  ?  397 ASN   B O    1 
ATOM   2743 C CB   . ASN   B 1 76  ? 6.43416   11.39102  40.55523  1.000 72.59463  ?  397 ASN   B CB   1 
ATOM   2744 C CG   . ASN   B 1 76  ? 5.21503   11.04849  41.39961  1.000 73.37858  ?  397 ASN   B CG   1 
ATOM   2745 O OD1  . ASN   B 1 76  ? 4.61645   9.98095   41.26603  1.000 76.31218  ?  397 ASN   B OD1  1 
ATOM   2746 N ND2  . ASN   B 1 76  ? 4.83278   11.97703  42.27000  1.000 73.00357  ?  397 ASN   B ND2  1 
ATOM   2747 N N    . PRO   B 1 77  ? 5.57074   8.31904   38.93095  1.000 70.71681  ?  398 PRO   B N    1 
ATOM   2748 C CA   . PRO   B 1 77  ? 4.55090   7.74944   38.03344  1.000 77.30270  ?  398 PRO   B CA   1 
ATOM   2749 C C    . PRO   B 1 77  ? 3.17107   8.35647   38.21736  1.000 70.10273  ?  398 PRO   B C    1 
ATOM   2750 O O    . PRO   B 1 77  ? 2.39602   8.40878   37.25338  1.000 72.10216  ?  398 PRO   B O    1 
ATOM   2751 C CB   . PRO   B 1 77  ? 4.56452   6.25514   38.39271  1.000 74.72202  ?  398 PRO   B CB   1 
ATOM   2752 C CG   . PRO   B 1 77  ? 5.89816   6.02835   39.04356  1.000 72.75552  ?  398 PRO   B CG   1 
ATOM   2753 C CD   . PRO   B 1 77  ? 6.20072   7.29322   39.77842  1.000 68.78168  ?  398 PRO   B CD   1 
ATOM   2754 N N    . MET   B 1 78  ? 2.84108   8.82610   39.42344  1.000 82.57191  ?  399 MET   B N    1 
ATOM   2755 C CA   . MET   B 1 78  ? 1.52709   9.41806   39.65124  1.000 82.95744  ?  399 MET   B CA   1 
ATOM   2756 C C    . MET   B 1 78  ? 1.41236   10.79570  39.01405  1.000 78.22946  ?  399 MET   B C    1 
ATOM   2757 O O    . MET   B 1 78  ? 0.33419   11.16475  38.53909  1.000 82.41696  ?  399 MET   B O    1 
ATOM   2758 C CB   . MET   B 1 78  ? 1.22087   9.48220   41.14537  1.000 77.97570  ?  399 MET   B CB   1 
ATOM   2759 C CG   . MET   B 1 78  ? 1.34949   8.11970   41.81148  1.000 85.52836  ?  399 MET   B CG   1 
ATOM   2760 S SD   . MET   B 1 78  ? -0.24159  7.39823   42.26585  1.000 104.70195 ?  399 MET   B SD   1 
ATOM   2761 C CE   . MET   B 1 78  ? 0.21633   5.67916   42.47099  1.000 88.75618  ?  399 MET   B CE   1 
ATOM   2762 N N    . THR   B 1 79  ? 2.49592   11.57304  39.00256  1.000 79.25722  ?  400 THR   B N    1 
ATOM   2763 C CA   . THR   B 1 79  ? 2.47569   12.88565  38.37351  1.000 84.06988  ?  400 THR   B CA   1 
ATOM   2764 C C    . THR   B 1 79  ? 2.98732   12.86558  36.94064  1.000 85.92735  ?  400 THR   B C    1 
ATOM   2765 O O    . THR   B 1 79  ? 2.78607   13.84762  36.21871  1.000 87.42737  ?  400 THR   B O    1 
ATOM   2766 C CB   . THR   B 1 79  ? 3.31095   13.88081  39.18699  1.000 86.48362  ?  400 THR   B CB   1 
ATOM   2767 O OG1  . THR   B 1 79  ? 3.09834   15.20553  38.68584  1.000 94.10509  ?  400 THR   B OG1  1 
ATOM   2768 C CG2  . THR   B 1 79  ? 4.78763   13.55120  39.07849  1.000 75.74847  ?  400 THR   B CG2  1 
ATOM   2769 N N    . ASN   B 1 80  ? 3.63426   11.77968  36.51463  1.000 84.34046  ?  401 ASN   B N    1 
ATOM   2770 C CA   . ASN   B 1 80  ? 4.18714   11.67036  35.16303  1.000 82.56070  ?  401 ASN   B CA   1 
ATOM   2771 C C    . ASN   B 1 80  ? 5.04700   12.88323  34.81087  1.000 83.44645  ?  401 ASN   B C    1 
ATOM   2772 O O    . ASN   B 1 80  ? 4.95624   13.43958  33.71443  1.000 77.87410  ?  401 ASN   B O    1 
ATOM   2773 C CB   . ASN   B 1 80  ? 3.07463   11.47711  34.13112  1.000 78.44379  ?  401 ASN   B CB   1 
ATOM   2774 C CG   . ASN   B 1 80  ? 3.59986   10.99293  32.79348  1.000 79.36298  ?  401 ASN   B CG   1 
ATOM   2775 O OD1  . ASN   B 1 80  ? 4.78501   10.69280  32.64948  1.000 77.70759  ?  401 ASN   B OD1  1 
ATOM   2776 N ND2  . ASN   B 1 80  ? 2.71915   10.92325  31.80349  1.000 78.66692  ?  401 ASN   B ND2  1 
ATOM   2777 N N    . GLN   B 1 81  ? 5.89220   13.29966  35.75192  1.000 80.97894  ?  402 GLN   B N    1 
ATOM   2778 C CA   . GLN   B 1 81  ? 6.70158   14.49818  35.58601  1.000 85.88414  ?  402 GLN   B CA   1 
ATOM   2779 C C    . GLN   B 1 81  ? 8.10799   14.26986  36.12135  1.000 83.82096  ?  402 GLN   B C    1 
ATOM   2780 O O    . GLN   B 1 81  ? 8.28316   13.71211  37.20801  1.000 78.51199  ?  402 GLN   B O    1 
ATOM   2781 C CB   . GLN   B 1 81  ? 6.05483   15.69211  36.28992  1.000 82.29575  ?  402 GLN   B CB   1 
ATOM   2782 C CG   . GLN   B 1 81  ? 6.83375   16.98109  36.16465  1.000 90.38355  ?  402 GLN   B CG   1 
ATOM   2783 C CD   . GLN   B 1 81  ? 6.35245   18.02800  37.13956  1.000 93.54764  ?  402 GLN   B CD   1 
ATOM   2784 O OE1  . GLN   B 1 81  ? 5.94766   17.70985  38.25375  1.000 98.41141  ?  402 GLN   B OE1  1 
ATOM   2785 N NE2  . GLN   B 1 81  ? 6.38793   19.28479  36.72462  1.000 92.96804  ?  402 GLN   B NE2  1 
ATOM   2786 N N    . TRP   B 1 82  ? 9.10617   14.70133  35.35208  1.000 85.09572  ?  403 TRP   B N    1 
ATOM   2787 C CA   . TRP   B 1 82  ? 10.49875  14.63748  35.77806  1.000 76.07385  ?  403 TRP   B CA   1 
ATOM   2788 C C    . TRP   B 1 82  ? 10.89584  15.88632  36.55717  1.000 75.41190  ?  403 TRP   B C    1 
ATOM   2789 O O    . TRP   B 1 82  ? 10.54449  17.00738  36.17973  1.000 73.81997  ?  403 TRP   B O    1 
ATOM   2790 C CB   . TRP   B 1 82  ? 11.42728  14.47594  34.57364  1.000 68.71758  ?  403 TRP   B CB   1 
ATOM   2791 C CG   . TRP   B 1 82  ? 11.35343  13.13493  33.92206  1.000 70.44433  ?  403 TRP   B CG   1 
ATOM   2792 C CD1  . TRP   B 1 82  ? 10.55001  12.76879  32.88247  1.000 76.23709  ?  403 TRP   B CD1  1 
ATOM   2793 C CD2  . TRP   B 1 82  ? 12.09469  11.96597  34.28855  1.000 71.54315  ?  403 TRP   B CD2  1 
ATOM   2794 N NE1  . TRP   B 1 82  ? 10.75836  11.44749  32.56705  1.000 78.00155  ?  403 TRP   B NE1  1 
ATOM   2795 C CE2  . TRP   B 1 82  ? 11.70034  10.93154  33.41820  1.000 75.79373  ?  403 TRP   B CE2  1 
ATOM   2796 C CE3  . TRP   B 1 82  ? 13.05862  11.69566  35.26524  1.000 72.78603  ?  403 TRP   B CE3  1 
ATOM   2797 C CZ2  . TRP   B 1 82  ? 12.23660  9.64781   33.49476  1.000 75.01444  ?  403 TRP   B CZ2  1 
ATOM   2798 C CZ3  . TRP   B 1 82  ? 13.58925  10.42150  35.33976  1.000 70.34101  ?  403 TRP   B CZ3  1 
ATOM   2799 C CH2  . TRP   B 1 82  ? 13.17741  9.41374   34.46008  1.000 73.62031  ?  403 TRP   B CH2  1 
ATOM   2800 N N    . SER   B 1 83  ? 11.62661  15.68400  37.65446  1.000 77.76852  ?  404 SER   B N    1 
ATOM   2801 C CA   . SER   B 1 83  ? 12.16618  16.78084  38.44685  1.000 83.07563  ?  404 SER   B CA   1 
ATOM   2802 C C    . SER   B 1 83  ? 13.62873  16.51954  38.78462  1.000 78.62823  ?  404 SER   B C    1 
ATOM   2803 O O    . SER   B 1 83  ? 13.96845  15.42466  39.26669  1.000 78.60343  ?  404 SER   B O    1 
ATOM   2804 C CB   . SER   B 1 83  ? 11.35400  16.98615  39.72254  1.000 84.52158  ?  404 SER   B CB   1 
ATOM   2805 O OG   . SER   B 1 83  ? 10.01169  17.24584  39.38491  1.000 90.45852  ?  404 SER   B OG   1 
ATOM   2806 N N    . PRO   B 1 84  ? 14.51813  17.47845  38.54269  1.000 71.28314  ?  405 PRO   B N    1 
ATOM   2807 C CA   . PRO   B 1 84  ? 15.93301  17.27605  38.86637  1.000 73.47509  ?  405 PRO   B CA   1 
ATOM   2808 C C    . PRO   B 1 84  ? 16.18057  17.34394  40.36608  1.000 63.91571  ?  405 PRO   B C    1 
ATOM   2809 O O    . PRO   B 1 84  ? 15.57391  18.14254  41.08380  1.000 75.16232  ?  405 PRO   B O    1 
ATOM   2810 C CB   . PRO   B 1 84  ? 16.62298  18.43737  38.14127  1.000 86.31759  ?  405 PRO   B CB   1 
ATOM   2811 C CG   . PRO   B 1 84  ? 15.58496  19.51517  38.13409  1.000 73.25189  ?  405 PRO   B CG   1 
ATOM   2812 C CD   . PRO   B 1 84  ? 14.26769  18.80613  37.95627  1.000 75.10549  ?  405 PRO   B CD   1 
ATOM   2813 N N    . CYS   B 1 85  ? 17.08462  16.49229  40.83517  1.000 68.02418  ?  406 CYS   B N    1 
ATOM   2814 C CA   . CYS   B 1 85  ? 17.52054  16.46549  42.22391  1.000 68.27698  ?  406 CYS   B CA   1 
ATOM   2815 C C    . CYS   B 1 85  ? 18.94346  17.00946  42.30881  1.000 76.35384  ?  406 CYS   B C    1 
ATOM   2816 O O    . CYS   B 1 85  ? 19.53612  17.42442  41.30854  1.000 69.63387  ?  406 CYS   B O    1 
ATOM   2817 C CB   . CYS   B 1 85  ? 17.43585  15.04877  42.79711  1.000 62.77156  ?  406 CYS   B CB   1 
ATOM   2818 S SG   . CYS   B 1 85  ? 15.90848  14.17176  42.41411  1.000 66.35384  ?  406 CYS   B SG   1 
ATOM   2819 N N    . ALA   B 1 86  ? 19.49766  17.00831  43.51433  1.000 77.65628  ?  407 ALA   B N    1 
ATOM   2820 C CA   . ALA   B 1 86  ? 20.85846  17.49170  43.67828  1.000 69.94963  ?  407 ALA   B CA   1 
ATOM   2821 C C    . ALA   B 1 86  ? 21.80256  16.60916  42.86603  1.000 68.47438  ?  407 ALA   B C    1 
ATOM   2822 O O    . ALA   B 1 86  ? 21.71437  15.37580  42.94757  1.000 60.82703  ?  407 ALA   B O    1 
ATOM   2823 C CB   . ALA   B 1 86  ? 21.25426  17.49032  45.15401  1.000 63.85018  ?  407 ALA   B CB   1 
ATOM   2824 N N    . PRO   B 1 87  ? 22.70499  17.18682  42.07964  1.000 77.57906  ?  408 PRO   B N    1 
ATOM   2825 C CA   . PRO   B 1 87  ? 23.58955  16.37374  41.24284  1.000 68.29836  ?  408 PRO   B CA   1 
ATOM   2826 C C    . PRO   B 1 87  ? 24.73368  15.79043  42.05688  1.000 65.65640  ?  408 PRO   B C    1 
ATOM   2827 O O    . PRO   B 1 87  ? 25.07012  16.26667  43.14275  1.000 69.56069  ?  408 PRO   B O    1 
ATOM   2828 C CB   . PRO   B 1 87  ? 24.10526  17.37873  40.20932  1.000 66.70896  ?  408 PRO   B CB   1 
ATOM   2829 C CG   . PRO   B 1 87  ? 24.14864  18.66206  40.96613  1.000 66.64321  ?  408 PRO   B CG   1 
ATOM   2830 C CD   . PRO   B 1 87  ? 22.97372  18.62746  41.92579  1.000 72.40475  ?  408 PRO   B CD   1 
ATOM   2831 N N    . MET   B 1 88  ? 25.32338  14.72409  41.52508  1.000 55.43497  ?  409 MET   B N    1 
ATOM   2832 C CA   . MET   B 1 88  ? 26.44334  14.13320  42.23934  1.000 58.97598  ?  409 MET   B CA   1 
ATOM   2833 C C    . MET   B 1 88  ? 27.69830  15.00213  42.09426  1.000 59.88057  ?  409 MET   B C    1 
ATOM   2834 O O    . MET   B 1 88  ? 27.78049  15.91319  41.25860  1.000 66.71096  ?  409 MET   B O    1 
ATOM   2835 C CB   . MET   B 1 88  ? 26.69655  12.68680  41.79316  1.000 48.98337  ?  409 MET   B CB   1 
ATOM   2836 C CG   . MET   B 1 88  ? 25.46794  11.93543  41.25557  1.000 53.78205  ?  409 MET   B CG   1 
ATOM   2837 S SD   . MET   B 1 88  ? 25.77155  10.20892  40.74356  1.000 62.33014  ?  409 MET   B SD   1 
ATOM   2838 C CE   . MET   B 1 88  ? 26.32033  10.26264  39.02463  1.000 50.46147  ?  409 MET   B CE   1 
ATOM   2839 N N    . SER   B 1 89  ? 28.67945  14.71306  42.95198  1.000 51.03369  ?  410 SER   B N    1 
ATOM   2840 C CA   . SER   B 1 89  ? 29.91828  15.48479  42.97903  1.000 52.14233  ?  410 SER   B CA   1 
ATOM   2841 C C    . SER   B 1 89  ? 30.58005  15.53583  41.60846  1.000 56.69979  ?  410 SER   B C    1 
ATOM   2842 O O    . SER   B 1 89  ? 30.99574  16.60447  41.14619  1.000 56.94565  ?  410 SER   B O    1 
ATOM   2843 C CB   . SER   B 1 89  ? 30.87564  14.87499  44.00567  1.000 58.45261  ?  410 SER   B CB   1 
ATOM   2844 O OG   . SER   B 1 89  ? 31.24528  13.55431  43.63558  1.000 58.60400  ?  410 SER   B OG   1 
ATOM   2845 N N    . VAL   B 1 90  ? 30.67205  14.39424  40.93728  1.000 55.43460  ?  411 VAL   B N    1 
ATOM   2846 C CA   . VAL   B 1 90  ? 31.40903  14.29155  39.68117  1.000 51.68749  ?  411 VAL   B CA   1 
ATOM   2847 C C    . VAL   B 1 90  ? 30.58620  13.51345  38.66196  1.000 55.68516  ?  411 VAL   B C    1 
ATOM   2848 O O    . VAL   B 1 90  ? 29.79251  12.63958  39.04045  1.000 60.48499  ?  411 VAL   B O    1 
ATOM   2849 C CB   . VAL   B 1 90  ? 32.78710  13.65157  39.90662  1.000 59.69228  ?  411 VAL   B CB   1 
ATOM   2850 C CG1  . VAL   B 1 90  ? 33.43066  14.22988  41.15233  1.000 65.83084  ?  411 VAL   B CG1  1 
ATOM   2851 C CG2  . VAL   B 1 90  ? 32.62981  12.15575  40.07698  1.000 52.87241  ?  411 VAL   B CG2  1 
ATOM   2852 N N    . PRO   B 1 91  ? 30.73323  13.79869  37.37045  1.000 50.23053  ?  412 PRO   B N    1 
ATOM   2853 C CA   . PRO   B 1 91  ? 30.02085  13.00977  36.36058  1.000 51.29093  ?  412 PRO   B CA   1 
ATOM   2854 C C    . PRO   B 1 91  ? 30.37752  11.53407  36.46312  1.000 53.09628  ?  412 PRO   B C    1 
ATOM   2855 O O    . PRO   B 1 91  ? 31.52670  11.16765  36.71859  1.000 55.43939  ?  412 PRO   B O    1 
ATOM   2856 C CB   . PRO   B 1 91  ? 30.49928  13.61501  35.03654  1.000 49.06095  ?  412 PRO   B CB   1 
ATOM   2857 C CG   . PRO   B 1 91  ? 30.94761  14.99311  35.38787  1.000 48.88135  ?  412 PRO   B CG   1 
ATOM   2858 C CD   . PRO   B 1 91  ? 31.51725  14.89111  36.77234  1.000 46.47185  ?  412 PRO   B CD   1 
ATOM   2859 N N    . ARG   B 1 92  ? 29.37229  10.68368  36.26395  1.000 49.25160  ?  413 ARG   B N    1 
ATOM   2860 C CA   . ARG   B 1 92  ? 29.55613  9.23540   36.29549  1.000 60.71689  ?  413 ARG   B CA   1 
ATOM   2861 C C    . ARG   B 1 92  ? 28.79665  8.63924   35.12058  1.000 67.48643  ?  413 ARG   B C    1 
ATOM   2862 O O    . ARG   B 1 92  ? 27.56485  8.56681   35.14714  1.000 70.89145  ?  413 ARG   B O    1 
ATOM   2863 C CB   . ARG   B 1 92  ? 29.06762  8.64385   37.61740  1.000 66.57395  ?  413 ARG   B CB   1 
ATOM   2864 C CG   . ARG   B 1 92  ? 29.89035  9.05719   38.81424  1.000 64.64863  ?  413 ARG   B CG   1 
ATOM   2865 C CD   . ARG   B 1 92  ? 29.27177  8.55930   40.10669  1.000 59.67112  ?  413 ARG   B CD   1 
ATOM   2866 N NE   . ARG   B 1 92  ? 29.92657  9.14178   41.27135  1.000 53.85630  ?  413 ARG   B NE   1 
ATOM   2867 C CZ   . ARG   B 1 92  ? 31.02757  8.65802   41.83012  1.000 56.28499  ?  413 ARG   B CZ   1 
ATOM   2868 N NH1  . ARG   B 1 92  ? 31.62079  7.57200   41.36171  1.000 57.36923  ?  413 ARG   B NH1  1 
ATOM   2869 N NH2  . ARG   B 1 92  ? 31.54540  9.27792   42.88672  1.000 55.69549  ?  413 ARG   B NH2  1 
ATOM   2870 N N    . ASN   B 1 93  ? 29.52603  8.22106   34.09340  1.000 63.81809  ?  414 ASN   B N    1 
ATOM   2871 C CA   . ASN   B 1 93  ? 28.95644  7.51191   32.95982  1.000 61.56698  ?  414 ASN   B CA   1 
ATOM   2872 C C    . ASN   B 1 93  ? 29.30526  6.03083   33.04313  1.000 56.41548  ?  414 ASN   B C    1 
ATOM   2873 O O    . ASN   B 1 93  ? 30.31482  5.63832   33.63569  1.000 59.84532  ?  414 ASN   B O    1 
ATOM   2874 C CB   . ASN   B 1 93  ? 29.45459  8.10473   31.63824  1.000 71.79947  ?  414 ASN   B CB   1 
ATOM   2875 C CG   . ASN   B 1 93  ? 29.02957  7.28829   30.43667  1.000 73.26112  ?  414 ASN   B CG   1 
ATOM   2876 O OD1  . ASN   B 1 93  ? 27.88430  7.36790   29.99046  1.000 70.31347  ?  414 ASN   B OD1  1 
ATOM   2877 N ND2  . ASN   B 1 93  ? 29.95379  6.50583   29.89641  1.000 72.96948  ?  414 ASN   B ND2  1 
ATOM   2878 N N    . ARG   B 1 94  ? 28.45263  5.20202   32.44175  1.000 58.59198  ?  415 ARG   B N    1 
ATOM   2879 C CA   . ARG   B 1 94  ? 28.62523  3.75351   32.51117  1.000 68.91933  ?  415 ARG   B CA   1 
ATOM   2880 C C    . ARG   B 1 94  ? 28.59264  3.30861   33.96945  1.000 69.06180  ?  415 ARG   B C    1 
ATOM   2881 O O    . ARG   B 1 94  ? 29.41222  2.50854   34.42468  1.000 70.37723  ?  415 ARG   B O    1 
ATOM   2882 C CB   . ARG   B 1 94  ? 29.91115  3.31641   31.80448  1.000 70.48166  ?  415 ARG   B CB   1 
ATOM   2883 C CG   . ARG   B 1 94  ? 29.88160  3.60958   30.31107  1.000 68.83240  ?  415 ARG   B CG   1 
ATOM   2884 C CD   . ARG   B 1 94  ? 31.20264  3.31360   29.61572  1.000 81.22860  ?  415 ARG   B CD   1 
ATOM   2885 N NE   . ARG   B 1 94  ? 31.22646  3.87783   28.26978  1.000 86.88510  ?  415 ARG   B NE   1 
ATOM   2886 C CZ   . ARG   B 1 94  ? 32.31598  4.01165   27.52531  1.000 73.05043  ?  415 ARG   B CZ   1 
ATOM   2887 N NH1  . ARG   B 1 94  ? 33.49560  3.58393   27.94226  1.000 67.82712  ?  415 ARG   B NH1  1 
ATOM   2888 N NH2  . ARG   B 1 94  ? 32.21487  4.56857   26.32198  1.000 80.42355  ?  415 ARG   B NH2  1 
ATOM   2889 N N    . ILE   B 1 95  ? 27.62293  3.84511   34.69771  1.000 73.87223  ?  416 ILE   B N    1 
ATOM   2890 C CA   . ILE   B 1 95  ? 27.58262  3.78999   36.14908  1.000 65.16398  ?  416 ILE   B CA   1 
ATOM   2891 C C    . ILE   B 1 95  ? 26.80857  2.55980   36.60864  1.000 64.69083  ?  416 ILE   B C    1 
ATOM   2892 O O    . ILE   B 1 95  ? 25.96737  2.00871   35.89309  1.000 67.78919  ?  416 ILE   B O    1 
ATOM   2893 C CB   . ILE   B 1 95  ? 26.96308  5.08619   36.71608  1.000 62.23336  ?  416 ILE   B CB   1 
ATOM   2894 C CG1  . ILE   B 1 95  ? 26.76500  4.99294   38.23024  1.000 67.63518  ?  416 ILE   B CG1  1 
ATOM   2895 C CG2  . ILE   B 1 95  ? 25.64550  5.39964   36.01804  1.000 70.27317  ?  416 ILE   B CG2  1 
ATOM   2896 C CD1  . ILE   B 1 95  ? 26.42468  6.31617   38.88051  1.000 66.13118  ?  416 ILE   B CD1  1 
ATOM   2897 N N    . GLY   B 1 96  ? 27.10903  2.12118   37.82432  1.000 62.72353  ?  417 GLY   B N    1 
ATOM   2898 C CA   . GLY   B 1 96  ? 26.31904  1.11771   38.52154  1.000 69.94661  ?  417 GLY   B CA   1 
ATOM   2899 C C    . GLY   B 1 96  ? 25.69713  1.75386   39.75400  1.000 66.40024  ?  417 GLY   B C    1 
ATOM   2900 O O    . GLY   B 1 96  ? 26.35602  2.51923   40.46339  1.000 58.75768  ?  417 GLY   B O    1 
ATOM   2901 N N    . VAL   B 1 97  ? 24.42785  1.43987   39.99929  1.000 66.49610  ?  418 VAL   B N    1 
ATOM   2902 C CA   . VAL   B 1 97  ? 23.67344  2.06074   41.08071  1.000 68.97520  ?  418 VAL   B CA   1 
ATOM   2903 C C    . VAL   B 1 97  ? 22.96432  0.98085   41.88250  1.000 62.75245  ?  418 VAL   B C    1 
ATOM   2904 O O    . VAL   B 1 97  ? 22.33081  0.08725   41.30908  1.000 66.28936  ?  418 VAL   B O    1 
ATOM   2905 C CB   . VAL   B 1 97  ? 22.65508  3.08349   40.54351  1.000 66.29282  ?  418 VAL   B CB   1 
ATOM   2906 C CG1  . VAL   B 1 97  ? 21.82033  3.65535   41.68354  1.000 55.85122  ?  418 VAL   B CG1  1 
ATOM   2907 C CG2  . VAL   B 1 97  ? 23.37288  4.18611   39.78995  1.000 71.28112  ?  418 VAL   B CG2  1 
ATOM   2908 N N    . GLY   B 1 98  ? 23.07299  1.06812   43.20224  1.000 53.76881  ?  419 GLY   B N    1 
ATOM   2909 C CA   . GLY   B 1 98  ? 22.32364  0.20218   44.08760  1.000 63.34171  ?  419 GLY   B CA   1 
ATOM   2910 C C    . GLY   B 1 98  ? 21.68241  1.00791   45.19692  1.000 63.80124  ?  419 GLY   B C    1 
ATOM   2911 O O    . GLY   B 1 98  ? 22.18719  2.05431   45.60747  1.000 63.50216  ?  419 GLY   B O    1 
ATOM   2912 N N    . VAL   B 1 99  ? 20.55154  0.50146   45.68033  1.000 65.56124  ?  420 VAL   B N    1 
ATOM   2913 C CA   . VAL   B 1 99  ? 19.75522  1.17085   46.70151  1.000 65.41069  ?  420 VAL   B CA   1 
ATOM   2914 C C    . VAL   B 1 99  ? 19.81101  0.34696   47.98085  1.000 66.84982  ?  420 VAL   B C    1 
ATOM   2915 O O    . VAL   B 1 99  ? 19.61497  -0.87588  47.95506  1.000 65.56892  ?  420 VAL   B O    1 
ATOM   2916 C CB   . VAL   B 1 99  ? 18.30203  1.38279   46.23974  1.000 64.82039  ?  420 VAL   B CB   1 
ATOM   2917 C CG1  . VAL   B 1 99  ? 17.45906  0.15220   46.53439  1.000 70.79737  ?  420 VAL   B CG1  1 
ATOM   2918 C CG2  . VAL   B 1 99  ? 17.70130  2.59248   46.94088  1.000 66.22280  ?  420 VAL   B CG2  1 
ATOM   2919 N N    . ILE   B 1 100 ? 20.08382  1.01740   49.09793  1.000 62.35170  ?  421 ILE   B N    1 
ATOM   2920 C CA   . ILE   B 1 100 ? 20.13012  0.39390   50.41542  1.000 68.12815  ?  421 ILE   B CA   1 
ATOM   2921 C C    . ILE   B 1 100 ? 19.36548  1.28885   51.37899  1.000 72.99555  ?  421 ILE   B C    1 
ATOM   2922 O O    . ILE   B 1 100 ? 19.64605  2.48910   51.46717  1.000 70.89276  ?  421 ILE   B O    1 
ATOM   2923 C CB   . ILE   B 1 100 ? 21.57572  0.17582   50.90794  1.000 67.15998  ?  421 ILE   B CB   1 
ATOM   2924 C CG1  . ILE   B 1 100 ? 22.33598  -0.75058  49.95763  1.000 58.83912  ?  421 ILE   B CG1  1 
ATOM   2925 C CG2  . ILE   B 1 100 ? 21.58000  -0.39547  52.32124  1.000 62.65009  ?  421 ILE   B CG2  1 
ATOM   2926 C CD1  . ILE   B 1 100 ? 23.76334  -1.03852  50.39036  1.000 59.99068  ?  421 ILE   B CD1  1 
ATOM   2927 N N    . ASP   B 1 101 ? 18.42145  0.70261   52.10921  1.000 73.09226  ?  422 ASP   B N    1 
ATOM   2928 C CA   . ASP   B 1 101 ? 17.59092  1.41845   53.07820  1.000 81.14100  ?  422 ASP   B CA   1 
ATOM   2929 C C    . ASP   B 1 101 ? 17.19567  2.80262   52.55842  1.000 73.51207  ?  422 ASP   B C    1 
ATOM   2930 O O    . ASP   B 1 101 ? 17.44153  3.83380   53.18523  1.000 76.19284  ?  422 ASP   B O    1 
ATOM   2931 C CB   . ASP   B 1 101 ? 18.30323  1.52237   54.42613  1.000 83.36957  ?  422 ASP   B CB   1 
ATOM   2932 C CG   . ASP   B 1 101 ? 17.39303  2.01210   55.53204  1.000 101.36538 ?  422 ASP   B CG   1 
ATOM   2933 O OD1  . ASP   B 1 101 ? 16.63026  1.19238   56.08355  1.000 110.65630 ?  422 ASP   B OD1  1 
ATOM   2934 O OD2  . ASP   B 1 101 ? 17.44370  3.21708   55.85447  1.000 107.08751 -1 422 ASP   B OD2  1 
ATOM   2935 N N    . GLY   B 1 102 ? 16.57421  2.80488   51.37917  1.000 63.67652  ?  423 GLY   B N    1 
ATOM   2936 C CA   . GLY   B 1 102 ? 16.07886  4.03976   50.79728  1.000 61.96736  ?  423 GLY   B CA   1 
ATOM   2937 C C    . GLY   B 1 102 ? 17.14463  5.03600   50.40723  1.000 63.60680  ?  423 GLY   B C    1 
ATOM   2938 O O    . GLY   B 1 102 ? 16.85508  6.23056   50.29777  1.000 56.79727  ?  423 GLY   B O    1 
ATOM   2939 N N    . HIS   B 1 103 ? 18.37649  4.58415   50.19664  1.000 78.30730  ?  424 HIS   B N    1 
ATOM   2940 C CA   . HIS   B 1 103 ? 19.46535  5.44729   49.75927  1.000 65.74287  ?  424 HIS   B CA   1 
ATOM   2941 C C    . HIS   B 1 103 ? 20.03331  4.96353   48.43043  1.000 63.88688  ?  424 HIS   B C    1 
ATOM   2942 O O    . HIS   B 1 103 ? 20.14527  3.75507   48.19503  1.000 62.97244  ?  424 HIS   B O    1 
ATOM   2943 C CB   . HIS   B 1 103 ? 20.57074  5.51069   50.81816  1.000 60.26506  ?  424 HIS   B CB   1 
ATOM   2944 C CG   . HIS   B 1 103 ? 20.12890  6.11324   52.11653  1.000 71.54294  ?  424 HIS   B CG   1 
ATOM   2945 N ND1  . HIS   B 1 103 ? 19.92989  7.46772   52.27839  1.000 78.58634  ?  424 HIS   B ND1  1 
ATOM   2946 C CD2  . HIS   B 1 103 ? 19.84513  5.54633   53.31315  1.000 72.92572  ?  424 HIS   B CD2  1 
ATOM   2947 C CE1  . HIS   B 1 103 ? 19.54598  7.70988   53.51899  1.000 77.18595  ?  424 HIS   B CE1  1 
ATOM   2948 N NE2  . HIS   B 1 103 ? 19.48691  6.56087   54.16785  1.000 80.30606  ?  424 HIS   B NE2  1 
ATOM   2949 N N    . ILE   B 1 104 ? 20.38550  5.91504   47.56486  1.000 64.53550  ?  425 ILE   B N    1 
ATOM   2950 C CA   . ILE   B 1 104 ? 20.89280  5.62933   46.22692  1.000 63.34752  ?  425 ILE   B CA   1 
ATOM   2951 C C    . ILE   B 1 104 ? 22.41327  5.65952   46.26417  1.000 61.11718  ?  425 ILE   B C    1 
ATOM   2952 O O    . ILE   B 1 104 ? 23.02364  6.67132   46.64074  1.000 61.71867  ?  425 ILE   B O    1 
ATOM   2953 C CB   . ILE   B 1 104 ? 20.35712  6.63105   45.19449  1.000 62.10225  ?  425 ILE   B CB   1 
ATOM   2954 C CG1  . ILE   B 1 104 ? 18.83567  6.53449   45.10955  1.000 60.30456  ?  425 ILE   B CG1  1 
ATOM   2955 C CG2  . ILE   B 1 104 ? 20.98817  6.38806   43.83159  1.000 77.96977  ?  425 ILE   B CG2  1 
ATOM   2956 C CD1  . ILE   B 1 104 ? 18.23295  7.31553   43.96542  1.000 57.57500  ?  425 ILE   B CD1  1 
ATOM   2957 N N    . TYR   B 1 105 ? 23.01505  4.54114   45.87747  1.000 54.44509  ?  426 TYR   B N    1 
ATOM   2958 C CA   . TYR   B 1 105 ? 24.46090  4.39136   45.78379  1.000 57.10391  ?  426 TYR   B CA   1 
ATOM   2959 C C    . TYR   B 1 105 ? 24.89929  4.47395   44.32391  1.000 62.42926  ?  426 TYR   B C    1 
ATOM   2960 O O    . TYR   B 1 105 ? 24.50635  3.63537   43.50462  1.000 60.09666  ?  426 TYR   B O    1 
ATOM   2961 C CB   . TYR   B 1 105 ? 24.89682  3.06817   46.41939  1.000 57.97558  ?  426 TYR   B CB   1 
ATOM   2962 C CG   . TYR   B 1 105 ? 24.98919  3.10784   47.93719  1.000 64.34031  ?  426 TYR   B CG   1 
ATOM   2963 C CD1  . TYR   B 1 105 ? 24.64415  2.00414   48.70967  1.000 72.02999  ?  426 TYR   B CD1  1 
ATOM   2964 C CD2  . TYR   B 1 105 ? 25.34728  4.27424   48.59772  1.000 69.08681  ?  426 TYR   B CD2  1 
ATOM   2965 C CE1  . TYR   B 1 105 ? 24.71687  2.04078   50.09230  1.000 65.75432  ?  426 TYR   B CE1  1 
ATOM   2966 C CE2  . TYR   B 1 105 ? 25.44306  4.31266   49.97493  1.000 71.33482  ?  426 TYR   B CE2  1 
ATOM   2967 C CZ   . TYR   B 1 105 ? 25.11386  3.19910   50.71926  1.000 68.56067  ?  426 TYR   B CZ   1 
ATOM   2968 O OH   . TYR   B 1 105 ? 25.18700  3.24801   52.09331  1.000 73.21171  ?  426 TYR   B OH   1 
ATOM   2969 N N    . ALA   B 1 106 ? 25.71732  5.47907   44.00608  1.000 62.16918  ?  427 ALA   B N    1 
ATOM   2970 C CA   . ALA   B 1 106 ? 26.33240  5.62793   42.69026  1.000 65.55142  ?  427 ALA   B CA   1 
ATOM   2971 C C    . ALA   B 1 106 ? 27.71931  4.99650   42.73461  1.000 66.37727  ?  427 ALA   B C    1 
ATOM   2972 O O    . ALA   B 1 106 ? 28.57949  5.44182   43.50118  1.000 66.20088  ?  427 ALA   B O    1 
ATOM   2973 C CB   . ALA   B 1 106 ? 26.41806  7.10091   42.28536  1.000 63.29773  ?  427 ALA   B CB   1 
ATOM   2974 N N    . VAL   B 1 107 ? 27.93451  3.96406   41.92364  1.000 59.46534  ?  428 VAL   B N    1 
ATOM   2975 C CA   . VAL   B 1 107 ? 29.12382  3.12190   42.01340  1.000 62.36458  ?  428 VAL   B CA   1 
ATOM   2976 C C    . VAL   B 1 107 ? 29.99073  3.35926   40.78178  1.000 65.14095  ?  428 VAL   B C    1 
ATOM   2977 O O    . VAL   B 1 107 ? 29.55970  3.11490   39.64786  1.000 61.68576  ?  428 VAL   B O    1 
ATOM   2978 C CB   . VAL   B 1 107 ? 28.74958  1.63611   42.13524  1.000 63.20759  ?  428 VAL   B CB   1 
ATOM   2979 C CG1  . VAL   B 1 107 ? 29.99720  0.76709   42.15883  1.000 64.98532  ?  428 VAL   B CG1  1 
ATOM   2980 C CG2  . VAL   B 1 107 ? 27.86048  1.38927   43.34842  1.000 65.88125  ?  428 VAL   B CG2  1 
ATOM   2981 N N    . GLY   B 1 108 ? 31.21348  3.83151   41.00481  1.000 69.14956  ?  429 GLY   B N    1 
ATOM   2982 C CA   . GLY   B 1 108 ? 32.16442  3.93525   39.91157  1.000 61.96072  ?  429 GLY   B CA   1 
ATOM   2983 C C    . GLY   B 1 108 ? 31.69440  4.87238   38.81753  1.000 55.43985  ?  429 GLY   B C    1 
ATOM   2984 O O    . GLY   B 1 108 ? 31.11573  5.93377   39.07290  1.000 54.52487  ?  429 GLY   B O    1 
ATOM   2985 N N    . GLY   B 1 109 ? 31.94348  4.47232   37.57341  1.000 55.77251  ?  430 GLY   B N    1 
ATOM   2986 C CA   . GLY   B 1 109 ? 31.62167  5.28533   36.42156  1.000 66.96201  ?  430 GLY   B CA   1 
ATOM   2987 C C    . GLY   B 1 109 ? 32.80517  6.10919   35.94763  1.000 61.83607  ?  430 GLY   B C    1 
ATOM   2988 O O    . GLY   B 1 109 ? 33.82415  6.25880   36.62604  1.000 57.45007  ?  430 GLY   B O    1 
ATOM   2989 N N    . SER   B 1 110 ? 32.66182  6.64932   34.74311  1.000 55.01755  ?  431 SER   B N    1 
ATOM   2990 C CA   . SER   B 1 110 ? 33.72797  7.38655   34.08768  1.000 61.55470  ?  431 SER   B CA   1 
ATOM   2991 C C    . SER   B 1 110 ? 33.31279  8.83567   33.88284  1.000 59.42898  ?  431 SER   B C    1 
ATOM   2992 O O    . SER   B 1 110 ? 32.13390  9.13917   33.67818  1.000 61.65125  ?  431 SER   B O    1 
ATOM   2993 C CB   . SER   B 1 110 ? 34.09623  6.76306   32.73502  1.000 62.22574  ?  431 SER   B CB   1 
ATOM   2994 O OG   . SER   B 1 110 ? 33.20423  7.19240   31.72009  1.000 62.65054  ?  431 SER   B OG   1 
ATOM   2995 N N    . HIS   B 1 111 ? 34.29639  9.72758   33.95261  1.000 52.53474  ?  432 HIS   B N    1 
ATOM   2996 C CA   . HIS   B 1 111 ? 34.13516  11.13574  33.60042  1.000 54.72733  ?  432 HIS   B CA   1 
ATOM   2997 C C    . HIS   B 1 111 ? 35.15471  11.35678  32.49108  1.000 67.49633  ?  432 HIS   B C    1 
ATOM   2998 O O    . HIS   B 1 111 ? 36.29605  11.75281  32.74146  1.000 69.76119  ?  432 HIS   B O    1 
ATOM   2999 C CB   . HIS   B 1 111 ? 34.36477  12.07739  34.78056  1.000 54.76031  ?  432 HIS   B CB   1 
ATOM   3000 C CG   . HIS   B 1 111 ? 34.34247  13.52626  34.40151  1.000 55.37097  ?  432 HIS   B CG   1 
ATOM   3001 N ND1  . HIS   B 1 111 ? 34.85865  14.51823  35.20793  1.000 60.32383  ?  432 HIS   B ND1  1 
ATOM   3002 C CD2  . HIS   B 1 111 ? 33.87303  14.14843  33.29381  1.000 52.73075  ?  432 HIS   B CD2  1 
ATOM   3003 C CE1  . HIS   B 1 111 ? 34.70553  15.68885  34.61451  1.000 60.67204  ?  432 HIS   B CE1  1 
ATOM   3004 N NE2  . HIS   B 1 111 ? 34.11061  15.49198  33.45162  1.000 59.52085  ?  432 HIS   B NE2  1 
ATOM   3005 N N    . GLY   B 1 112 ? 34.73000  11.10410  31.26272  1.000 61.24086  ?  433 GLY   B N    1 
ATOM   3006 C CA   . GLY   B 1 112 ? 35.66895  11.08907  30.15896  1.000 59.07302  ?  433 GLY   B CA   1 
ATOM   3007 C C    . GLY   B 1 112 ? 36.70535  10.01316  30.40939  1.000 56.41413  ?  433 GLY   B C    1 
ATOM   3008 O O    . GLY   B 1 112 ? 36.38144  8.83040   30.58000  1.000 55.26987  ?  433 GLY   B O    1 
ATOM   3009 N N    . CYS   B 1 113 ? 37.97197  10.41744  30.45579  1.000 56.09605  ?  434 CYS   B N    1 
ATOM   3010 C CA   . CYS   B 1 113 ? 39.05418  9.47723   30.70904  1.000 53.39760  ?  434 CYS   B CA   1 
ATOM   3011 C C    . CYS   B 1 113 ? 39.21557  9.13483   32.18443  1.000 59.30844  ?  434 CYS   B C    1 
ATOM   3012 O O    . CYS   B 1 113 ? 39.91922  8.17090   32.50580  1.000 57.07388  ?  434 CYS   B O    1 
ATOM   3013 C CB   . CYS   B 1 113 ? 40.36457  10.02705  30.14905  1.000 56.93891  ?  434 CYS   B CB   1 
ATOM   3014 S SG   . CYS   B 1 113 ? 40.60335  9.65308   28.39329  1.000 51.72769  ?  434 CYS   B SG   1 
ATOM   3015 N N    . ILE   B 1 114 ? 38.59480  9.89555   33.08349  1.000 65.34261  ?  435 ILE   B N    1 
ATOM   3016 C CA   . ILE   B 1 114 ? 38.69315  9.60412   34.50937  1.000 52.50392  ?  435 ILE   B CA   1 
ATOM   3017 C C    . ILE   B 1 114 ? 37.90801  8.32684   34.78210  1.000 54.68999  ?  435 ILE   B C    1 
ATOM   3018 O O    . ILE   B 1 114 ? 36.71253  8.24664   34.48288  1.000 56.24875  ?  435 ILE   B O    1 
ATOM   3019 C CB   . ILE   B 1 114 ? 38.15983  10.78029  35.33917  1.000 41.35412  ?  435 ILE   B CB   1 
ATOM   3020 C CG1  . ILE   B 1 114 ? 38.77807  12.08812  34.84365  1.000 53.53265  ?  435 ILE   B CG1  1 
ATOM   3021 C CG2  . ILE   B 1 114 ? 38.50202  10.60227  36.81141  1.000 56.63605  ?  435 ILE   B CG2  1 
ATOM   3022 C CD1  . ILE   B 1 114 ? 38.69039  13.23397  35.82630  1.000 57.54825  ?  435 ILE   B CD1  1 
ATOM   3023 N N    . HIS   B 1 115 ? 38.56778  7.32599   35.36318  1.000 56.44558  ?  436 HIS   B N    1 
ATOM   3024 C CA   . HIS   B 1 115 ? 37.90747  6.06863   35.71749  1.000 59.10941  ?  436 HIS   B CA   1 
ATOM   3025 C C    . HIS   B 1 115 ? 37.71703  6.02291   37.22881  1.000 57.61857  ?  436 HIS   B C    1 
ATOM   3026 O O    . HIS   B 1 115 ? 38.64479  5.70171   37.97726  1.000 42.70808  ?  436 HIS   B O    1 
ATOM   3027 C CB   . HIS   B 1 115 ? 38.70043  4.86834   35.21017  1.000 61.80474  ?  436 HIS   B CB   1 
ATOM   3028 C CG   . HIS   B 1 115 ? 38.65104  4.70403   33.72297  1.000 65.09590  ?  436 HIS   B CG   1 
ATOM   3029 N ND1  . HIS   B 1 115 ? 38.84502  5.75580   32.85348  1.000 69.93260  ?  436 HIS   B ND1  1 
ATOM   3030 C CD2  . HIS   B 1 115 ? 38.40005  3.61961   32.95146  1.000 66.57673  ?  436 HIS   B CD2  1 
ATOM   3031 C CE1  . HIS   B 1 115 ? 38.73860  5.32213   31.61010  1.000 70.28186  ?  436 HIS   B CE1  1 
ATOM   3032 N NE2  . HIS   B 1 115 ? 38.46853  4.02938   31.64163  1.000 68.48762  ?  436 HIS   B NE2  1 
ATOM   3033 N N    . HIS   B 1 116 ? 36.50237  6.33734   37.66445  1.000 61.57209  ?  437 HIS   B N    1 
ATOM   3034 C CA   . HIS   B 1 116 ? 36.22983  6.52560   39.07910  1.000 57.37652  ?  437 HIS   B CA   1 
ATOM   3035 C C    . HIS   B 1 116 ? 36.30049  5.20813   39.83969  1.000 62.88002  ?  437 HIS   B C    1 
ATOM   3036 O O    . HIS   B 1 116 ? 35.85549  4.16172   39.35718  1.000 68.83725  ?  437 HIS   B O    1 
ATOM   3037 C CB   . HIS   B 1 116 ? 34.84639  7.14409   39.26928  1.000 50.28387  ?  437 HIS   B CB   1 
ATOM   3038 C CG   . HIS   B 1 116 ? 34.77204  8.59100   38.89501  1.000 54.68867  ?  437 HIS   B CG   1 
ATOM   3039 N ND1  . HIS   B 1 116 ? 35.64105  9.53790   39.39392  1.000 54.38480  ?  437 HIS   B ND1  1 
ATOM   3040 C CD2  . HIS   B 1 116 ? 33.92712  9.25308   38.06909  1.000 52.72076  ?  437 HIS   B CD2  1 
ATOM   3041 C CE1  . HIS   B 1 116 ? 35.33559  10.72044  38.88978  1.000 54.44572  ?  437 HIS   B CE1  1 
ATOM   3042 N NE2  . HIS   B 1 116 ? 34.30004  10.57490  38.08228  1.000 53.35985  ?  437 HIS   B NE2  1 
ATOM   3043 N N    . ASN   B 1 117 ? 36.87142  5.26972   41.03987  1.000 66.03396  ?  438 ASN   B N    1 
ATOM   3044 C CA   . ASN   B 1 117 ? 36.65320  4.25274   42.05443  1.000 64.90858  ?  438 ASN   B CA   1 
ATOM   3045 C C    . ASN   B 1 117 ? 35.80147  4.79145   43.18880  1.000 56.21970  ?  438 ASN   B C    1 
ATOM   3046 O O    . ASN   B 1 117 ? 35.42568  4.02744   44.08421  1.000 56.33950  ?  438 ASN   B O    1 
ATOM   3047 C CB   . ASN   B 1 117 ? 37.97895  3.73478   42.63219  1.000 54.77350  ?  438 ASN   B CB   1 
ATOM   3048 C CG   . ASN   B 1 117 ? 38.66065  4.75096   43.52483  1.000 53.86277  ?  438 ASN   B CG   1 
ATOM   3049 O OD1  . ASN   B 1 117 ? 38.45818  5.95670   43.38031  1.000 56.77283  ?  438 ASN   B OD1  1 
ATOM   3050 N ND2  . ASN   B 1 117 ? 39.45868  4.26597   44.47140  1.000 55.53114  ?  438 ASN   B ND2  1 
ATOM   3051 N N    . SER   B 1 118 ? 35.48136  6.08077   43.15909  1.000 46.12509  ?  439 SER   B N    1 
ATOM   3052 C CA   . SER   B 1 118 ? 34.74531  6.71956   44.23133  1.000 56.85835  ?  439 SER   B CA   1 
ATOM   3053 C C    . SER   B 1 118 ? 33.27027  6.35445   44.16038  1.000 61.92315  ?  439 SER   B C    1 
ATOM   3054 O O    . SER   B 1 118 ? 32.71316  6.10562   43.08635  1.000 58.13361  ?  439 SER   B O    1 
ATOM   3055 C CB   . SER   B 1 118 ? 34.90375  8.23822   44.15042  1.000 59.29843  ?  439 SER   B CB   1 
ATOM   3056 O OG   . SER   B 1 118 ? 34.63525  8.70364   42.83784  1.000 53.31262  ?  439 SER   B OG   1 
ATOM   3057 N N    . VAL   B 1 119 ? 32.64242  6.32559   45.32995  1.000 58.07052  ?  440 VAL   B N    1 
ATOM   3058 C CA   . VAL   B 1 119 ? 31.22030  6.05630   45.46995  1.000 49.85801  ?  440 VAL   B CA   1 
ATOM   3059 C C    . VAL   B 1 119 ? 30.61071  7.14821   46.33242  1.000 57.21971  ?  440 VAL   B C    1 
ATOM   3060 O O    . VAL   B 1 119 ? 31.19780  7.55669   47.34056  1.000 60.08533  ?  440 VAL   B O    1 
ATOM   3061 C CB   . VAL   B 1 119 ? 30.96707  4.66814   46.09418  1.000 52.61088  ?  440 VAL   B CB   1 
ATOM   3062 C CG1  . VAL   B 1 119 ? 29.52425  4.24898   45.89567  1.000 56.09605  ?  440 VAL   B CG1  1 
ATOM   3063 C CG2  . VAL   B 1 119 ? 31.90632  3.63849   45.48811  1.000 52.66543  ?  440 VAL   B CG2  1 
ATOM   3064 N N    . GLU   B 1 120 ? 29.44117  7.63189   45.92911  1.000 59.59143  ?  441 GLU   B N    1 
ATOM   3065 C CA   . GLU   B 1 120 ? 28.70541  8.60522   46.71555  1.000 61.13993  ?  441 GLU   B CA   1 
ATOM   3066 C C    . GLU   B 1 120 ? 27.27337  8.12276   46.88598  1.000 66.61659  ?  441 GLU   B C    1 
ATOM   3067 O O    . GLU   B 1 120 ? 26.72667  7.42158   46.02900  1.000 58.02206  ?  441 GLU   B O    1 
ATOM   3068 C CB   . GLU   B 1 120 ? 28.75040  10.00459  46.07658  1.000 55.74285  ?  441 GLU   B CB   1 
ATOM   3069 C CG   . GLU   B 1 120 ? 28.46343  10.04909  44.58158  1.000 60.18442  ?  441 GLU   B CG   1 
ATOM   3070 C CD   . GLU   B 1 120 ? 28.95620  11.33673  43.94734  1.000 64.83992  ?  441 GLU   B CD   1 
ATOM   3071 O OE1  . GLU   B 1 120 ? 28.53791  12.42251  44.39852  1.000 67.52765  ?  441 GLU   B OE1  1 
ATOM   3072 O OE2  . GLU   B 1 120 ? 29.76809  11.26658  43.00305  1.000 56.17964  -1 441 GLU   B OE2  1 
ATOM   3073 N N    . ARG   B 1 121 ? 26.67562  8.50618   48.00834  1.000 73.11226  ?  442 ARG   B N    1 
ATOM   3074 C CA   . ARG   B 1 121 ? 25.34264  8.07081   48.38858  1.000 60.09906  ?  442 ARG   B CA   1 
ATOM   3075 C C    . ARG   B 1 121 ? 24.39072  9.25711   48.42225  1.000 54.22068  ?  442 ARG   B C    1 
ATOM   3076 O O    . ARG   B 1 121 ? 24.79158  10.38732  48.71660  1.000 52.22450  ?  442 ARG   B O    1 
ATOM   3077 C CB   . ARG   B 1 121 ? 25.38103  7.36183   49.74218  1.000 55.76061  ?  442 ARG   B CB   1 
ATOM   3078 C CG   . ARG   B 1 121 ? 24.06193  7.30097   50.48599  1.000 67.32446  ?  442 ARG   B CG   1 
ATOM   3079 C CD   . ARG   B 1 121 ? 24.26977  6.60828   51.81502  1.000 72.37234  ?  442 ARG   B CD   1 
ATOM   3080 N NE   . ARG   B 1 121 ? 25.31689  7.24243   52.60622  1.000 71.49715  ?  442 ARG   B NE   1 
ATOM   3081 C CZ   . ARG   B 1 121 ? 25.75773  6.78433   53.77011  1.000 74.82495  ?  442 ARG   B CZ   1 
ATOM   3082 N NH1  . ARG   B 1 121 ? 25.26267  5.68353   54.31257  1.000 88.68285  ?  442 ARG   B NH1  1 
ATOM   3083 N NH2  . ARG   B 1 121 ? 26.72311  7.44464   54.40368  1.000 76.28670  ?  442 ARG   B NH2  1 
ATOM   3084 N N    . TYR   B 1 122 ? 23.12727  8.99342   48.10435  1.000 56.90710  ?  443 TYR   B N    1 
ATOM   3085 C CA   . TYR   B 1 122 ? 22.10506  10.02661  48.04020  1.000 60.76406  ?  443 TYR   B CA   1 
ATOM   3086 C C    . TYR   B 1 122 ? 21.04602  9.78752   49.10742  1.000 72.90460  ?  443 TYR   B C    1 
ATOM   3087 O O    . TYR   B 1 122 ? 20.53270  8.67031   49.24460  1.000 75.60905  ?  443 TYR   B O    1 
ATOM   3088 C CB   . TYR   B 1 122 ? 21.45915  10.07359  46.65437  1.000 59.17973  ?  443 TYR   B CB   1 
ATOM   3089 C CG   . TYR   B 1 122 ? 20.39565  11.13698  46.53058  1.000 61.76118  ?  443 TYR   B CG   1 
ATOM   3090 C CD1  . TYR   B 1 122 ? 20.69909  12.47268  46.75419  1.000 65.64860  ?  443 TYR   B CD1  1 
ATOM   3091 C CD2  . TYR   B 1 122 ? 19.08904  10.80794  46.20007  1.000 60.35452  ?  443 TYR   B CD2  1 
ATOM   3092 C CE1  . TYR   B 1 122 ? 19.73473  13.45228  46.64780  1.000 69.84918  ?  443 TYR   B CE1  1 
ATOM   3093 C CE2  . TYR   B 1 122 ? 18.11736  11.78040  46.09091  1.000 61.12140  ?  443 TYR   B CE2  1 
ATOM   3094 C CZ   . TYR   B 1 122 ? 18.44445  13.10236  46.31512  1.000 67.70127  ?  443 TYR   B CZ   1 
ATOM   3095 O OH   . TYR   B 1 122 ? 17.47962  14.07888  46.20698  1.000 66.29747  ?  443 TYR   B OH   1 
ATOM   3096 N N    . GLU   B 1 123 ? 20.73361  10.84130  49.86763  1.000 72.66574  ?  444 GLU   B N    1 
ATOM   3097 C CA   . GLU   B 1 123 ? 19.65942  10.82243  50.84893  1.000 70.69038  ?  444 GLU   B CA   1 
ATOM   3098 C C    . GLU   B 1 123 ? 18.45019  11.48463  50.21027  1.000 65.51111  ?  444 GLU   B C    1 
ATOM   3099 O O    . GLU   B 1 123 ? 18.38995  12.72368  50.14693  1.000 68.41891  ?  444 GLU   B O    1 
ATOM   3100 C CB   . GLU   B 1 123 ? 20.05726  11.56336  52.12637  1.000 79.45880  ?  444 GLU   B CB   1 
ATOM   3101 C CG   . GLU   B 1 123 ? 21.20583  10.96452  52.90719  1.000 90.15131  ?  444 GLU   B CG   1 
ATOM   3102 C CD   . GLU   B 1 123 ? 21.27179  11.51759  54.31564  1.000 109.37481 ?  444 GLU   B CD   1 
ATOM   3103 O OE1  . GLU   B 1 123 ? 21.93332  12.55714  54.52463  1.000 107.08140 ?  444 GLU   B OE1  1 
ATOM   3104 O OE2  . GLU   B 1 123 ? 20.64018  10.92049  55.21175  1.000 116.82524 -1 444 GLU   B OE2  1 
ATOM   3105 N N    . PRO   B 1 124 ? 17.47942  10.72621  49.70493  1.000 64.37444  ?  445 PRO   B N    1 
ATOM   3106 C CA   . PRO   B 1 124 ? 16.34854  11.36448  49.01096  1.000 67.96664  ?  445 PRO   B CA   1 
ATOM   3107 C C    . PRO   B 1 124 ? 15.64296  12.42840  49.83739  1.000 73.12458  ?  445 PRO   B C    1 
ATOM   3108 O O    . PRO   B 1 124 ? 15.27002  13.48001  49.30297  1.000 76.00725  ?  445 PRO   B O    1 
ATOM   3109 C CB   . PRO   B 1 124 ? 15.42359  10.17866  48.70743  1.000 60.68838  ?  445 PRO   B CB   1 
ATOM   3110 C CG   . PRO   B 1 124 ? 16.33665  8.99913   48.62953  1.000 57.14092  ?  445 PRO   B CG   1 
ATOM   3111 C CD   . PRO   B 1 124 ? 17.41053  9.25489   49.65510  1.000 61.64587  ?  445 PRO   B CD   1 
ATOM   3112 N N    . GLU   B 1 125 ? 15.44953  12.17896  51.13400  1.000 79.63854  ?  446 GLU   B N    1 
ATOM   3113 C CA   . GLU   B 1 125 ? 14.68602  13.10431  51.96707  1.000 87.94404  ?  446 GLU   B CA   1 
ATOM   3114 C C    . GLU   B 1 125 ? 15.36591  14.46655  52.07965  1.000 81.34239  ?  446 GLU   B C    1 
ATOM   3115 O O    . GLU   B 1 125 ? 14.70902  15.50878  51.97396  1.000 80.98379  ?  446 GLU   B O    1 
ATOM   3116 C CB   . GLU   B 1 125 ? 14.46383  12.50050  53.35417  1.000 92.34340  ?  446 GLU   B CB   1 
ATOM   3117 C CG   . GLU   B 1 125 ? 13.88905  11.10002  53.33884  1.000 108.38040 ?  446 GLU   B CG   1 
ATOM   3118 C CD   . GLU   B 1 125 ? 12.39405  11.08988  53.07595  1.000 113.40121 ?  446 GLU   B CD   1 
ATOM   3119 O OE1  . GLU   B 1 125 ? 11.98874  11.11754  51.89277  1.000 112.34975 ?  446 GLU   B OE1  1 
ATOM   3120 O OE2  . GLU   B 1 125 ? 11.62303  11.07099  54.05946  1.000 122.30759 -1 446 GLU   B OE2  1 
ATOM   3121 N N    . ARG   B 1 126 ? 16.68179  14.48344  52.29446  1.000 79.76751  ?  447 ARG   B N    1 
ATOM   3122 C CA   . ARG   B 1 126 ? 17.40680  15.74215  52.43106  1.000 74.65740  ?  447 ARG   B CA   1 
ATOM   3123 C C    . ARG   B 1 126 ? 17.91103  16.29250  51.10608  1.000 77.74636  ?  447 ARG   B C    1 
ATOM   3124 O O    . ARG   B 1 126 ? 18.31949  17.45717  51.05384  1.000 78.05572  ?  447 ARG   B O    1 
ATOM   3125 C CB   . ARG   B 1 126 ? 18.59755  15.56920  53.37424  1.000 80.13754  ?  447 ARG   B CB   1 
ATOM   3126 C CG   . ARG   B 1 126 ? 18.23300  15.26084  54.79201  1.000 84.50428  ?  447 ARG   B CG   1 
ATOM   3127 C CD   . ARG   B 1 126 ? 19.28152  15.75883  55.74407  1.000 96.39910  ?  447 ARG   B CD   1 
ATOM   3128 N NE   . ARG   B 1 126 ? 19.16970  15.06944  57.02248  1.000 115.78720 ?  447 ARG   B NE   1 
ATOM   3129 C CZ   . ARG   B 1 126 ? 19.95065  14.05342  57.36667  1.000 121.26777 ?  447 ARG   B CZ   1 
ATOM   3130 N NH1  . ARG   B 1 126 ? 20.93601  13.64657  56.58205  1.000 119.29063 ?  447 ARG   B NH1  1 
ATOM   3131 N NH2  . ARG   B 1 126 ? 19.74060  13.43224  58.52423  1.000 119.07569 ?  447 ARG   B NH2  1 
ATOM   3132 N N    . ASP   B 1 127 ? 17.86968  15.49833  50.03817  1.000 78.59790  ?  448 ASP   B N    1 
ATOM   3133 C CA   . ASP   B 1 127 ? 18.37807  15.91435  48.73304  1.000 70.20039  ?  448 ASP   B CA   1 
ATOM   3134 C C    . ASP   B 1 127 ? 19.86576  16.26607  48.79954  1.000 74.11463  ?  448 ASP   B C    1 
ATOM   3135 O O    . ASP   B 1 127 ? 20.29886  17.33746  48.36650  1.000 75.29009  ?  448 ASP   B O    1 
ATOM   3136 C CB   . ASP   B 1 127 ? 17.55956  17.08428  48.18292  1.000 66.84011  ?  448 ASP   B CB   1 
ATOM   3137 C CG   . ASP   B 1 127 ? 17.94148  17.44241  46.76691  1.000 71.05655  ?  448 ASP   B CG   1 
ATOM   3138 O OD1  . ASP   B 1 127 ? 17.94039  16.53910  45.90387  1.000 66.90450  ?  448 ASP   B OD1  1 
ATOM   3139 O OD2  . ASP   B 1 127 ? 18.24948  18.62794  46.52301  1.000 73.15574  -1 448 ASP   B OD2  1 
ATOM   3140 N N    . GLU   B 1 128 ? 20.65349  15.35193  49.36413  1.000 69.31268  ?  449 GLU   B N    1 
ATOM   3141 C CA   . GLU   B 1 128 ? 22.08511  15.55681  49.52958  1.000 82.07213  ?  449 GLU   B CA   1 
ATOM   3142 C C    . GLU   B 1 128 ? 22.85595  14.33826  49.04151  1.000 80.15547  ?  449 GLU   B C    1 
ATOM   3143 O O    . GLU   B 1 128 ? 22.44106  13.19620  49.26444  1.000 72.15020  ?  449 GLU   B O    1 
ATOM   3144 C CB   . GLU   B 1 128 ? 22.45319  15.83345  50.99697  1.000 83.18142  ?  449 GLU   B CB   1 
ATOM   3145 C CG   . GLU   B 1 128 ? 22.13461  17.23752  51.48193  1.000 87.74947  ?  449 GLU   B CG   1 
ATOM   3146 C CD   . GLU   B 1 128 ? 22.45917  17.42749  52.95047  1.000 110.07961 ?  449 GLU   B CD   1 
ATOM   3147 O OE1  . GLU   B 1 128 ? 23.26143  16.63509  53.48621  1.000 104.46019 ?  449 GLU   B OE1  1 
ATOM   3148 O OE2  . GLU   B 1 128 ? 21.91897  18.36871  53.56848  1.000 118.52049 ?  449 GLU   B OE2  1 
ATOM   3149 N N    . TRP   B 1 129 ? 23.98178  14.59076  48.37628  1.000 66.73869  ?  450 TRP   B N    1 
ATOM   3150 C CA   . TRP   B 1 129 ? 24.92607  13.54735  47.99642  1.000 63.71755  ?  450 TRP   B CA   1 
ATOM   3151 C C    . TRP   B 1 129 ? 26.12380  13.60743  48.93386  1.000 69.36856  ?  450 TRP   B C    1 
ATOM   3152 O O    . TRP   B 1 129 ? 26.63956  14.69365  49.21761  1.000 78.45468  ?  450 TRP   B O    1 
ATOM   3153 C CB   . TRP   B 1 129 ? 25.39302  13.70161  46.54777  1.000 69.04011  ?  450 TRP   B CB   1 
ATOM   3154 C CG   . TRP   B 1 129 ? 24.41346  13.21673  45.52015  1.000 59.61048  ?  450 TRP   B CG   1 
ATOM   3155 C CD1  . TRP   B 1 129 ? 23.49311  13.96849  44.85120  1.000 64.31170  ?  450 TRP   B CD1  1 
ATOM   3156 C CD2  . TRP   B 1 129 ? 24.25253  11.87094  45.04738  1.000 55.12319  ?  450 TRP   B CD2  1 
ATOM   3157 N NE1  . TRP   B 1 129 ? 22.77103  13.17907  43.98906  1.000 58.46741  ?  450 TRP   B NE1  1 
ATOM   3158 C CE2  . TRP   B 1 129 ? 23.21622  11.88711  44.09081  1.000 55.07547  ?  450 TRP   B CE2  1 
ATOM   3159 C CE3  . TRP   B 1 129 ? 24.88221  10.65564  45.34094  1.000 61.25682  ?  450 TRP   B CE3  1 
ATOM   3160 C CZ2  . TRP   B 1 129 ? 22.79592  10.73700  43.42565  1.000 54.64312  ?  450 TRP   B CZ2  1 
ATOM   3161 C CZ3  . TRP   B 1 129 ? 24.46529  9.51624   44.67959  1.000 59.00768  ?  450 TRP   B CZ3  1 
ATOM   3162 C CH2  . TRP   B 1 129 ? 23.43251  9.56468   43.73130  1.000 47.37112  ?  450 TRP   B CH2  1 
ATOM   3163 N N    . HIS   B 1 130 ? 26.56452  12.44492  49.40888  1.000 60.46865  ?  451 HIS   B N    1 
ATOM   3164 C CA   . HIS   B 1 130 ? 27.73111  12.34930  50.27411  1.000 67.78733  ?  451 HIS   B CA   1 
ATOM   3165 C C    . HIS   B 1 130 ? 28.56422  11.14197  49.87376  1.000 64.69793  ?  451 HIS   B C    1 
ATOM   3166 O O    . HIS   B 1 130 ? 28.01991  10.06674  49.61232  1.000 61.22713  ?  451 HIS   B O    1 
ATOM   3167 C CB   . HIS   B 1 130 ? 27.31770  12.24754  51.74995  1.000 71.10680  ?  451 HIS   B CB   1 
ATOM   3168 C CG   . HIS   B 1 130 ? 26.94977  13.56041  52.36995  1.000 82.27613  ?  451 HIS   B CG   1 
ATOM   3169 N ND1  . HIS   B 1 130 ? 26.16054  14.49305  51.73202  1.000 94.13145  ?  451 HIS   B ND1  1 
ATOM   3170 C CD2  . HIS   B 1 130 ? 27.25566  14.09104  53.57759  1.000 88.33826  ?  451 HIS   B CD2  1 
ATOM   3171 C CE1  . HIS   B 1 130 ? 26.00121  15.54394  52.51634  1.000 89.84147  ?  451 HIS   B CE1  1 
ATOM   3172 N NE2  . HIS   B 1 130 ? 26.65496  15.32502  53.64288  1.000 90.80800  ?  451 HIS   B NE2  1 
ATOM   3173 N N    . LEU   B 1 131 ? 29.88131  11.32528  49.82427  1.000 55.17752  ?  452 LEU   B N    1 
ATOM   3174 C CA   . LEU   B 1 131 ? 30.77642  10.24725  49.43931  1.000 54.36787  ?  452 LEU   B CA   1 
ATOM   3175 C C    . LEU   B 1 131 ? 30.94686  9.24514   50.57592  1.000 54.96337  ?  452 LEU   B C    1 
ATOM   3176 O O    . LEU   B 1 131 ? 30.72825  9.54855   51.75094  1.000 62.99885  ?  452 LEU   B O    1 
ATOM   3177 C CB   . LEU   B 1 131 ? 32.14304  10.79667  49.03275  1.000 60.56058  ?  452 LEU   B CB   1 
ATOM   3178 C CG   . LEU   B 1 131 ? 32.27688  11.42988  47.65020  1.000 63.56597  ?  452 LEU   B CG   1 
ATOM   3179 C CD1  . LEU   B 1 131 ? 33.52637  12.29560  47.58206  1.000 46.03714  ?  452 LEU   B CD1  1 
ATOM   3180 C CD2  . LEU   B 1 131 ? 32.33849  10.32805  46.61053  1.000 59.92925  ?  452 LEU   B CD2  1 
ATOM   3181 N N    . VAL   B 1 132 ? 31.34305  8.02993   50.20214  1.000 54.59056  ?  453 VAL   B N    1 
ATOM   3182 C CA   . VAL   B 1 132 ? 31.63728  6.97349   51.16213  1.000 57.32125  ?  453 VAL   B CA   1 
ATOM   3183 C C    . VAL   B 1 132 ? 32.99638  6.37366   50.82508  1.000 61.80658  ?  453 VAL   B C    1 
ATOM   3184 O O    . VAL   B 1 132 ? 33.80364  6.99061   50.11953  1.000 56.95908  ?  453 VAL   B O    1 
ATOM   3185 C CB   . VAL   B 1 132 ? 30.53853  5.89505   51.16581  1.000 60.22143  ?  453 VAL   B CB   1 
ATOM   3186 C CG1  . VAL   B 1 132 ? 29.20284  6.49553   51.59287  1.000 59.71206  ?  453 VAL   B CG1  1 
ATOM   3187 C CG2  . VAL   B 1 132 ? 30.42521  5.24563   49.79712  1.000 55.82662  ?  453 VAL   B CG2  1 
ATOM   3188 N N    . ALA   B 1 133 ? 33.25537  5.16911   51.32186  1.000 62.84859  ?  454 ALA   B N    1 
ATOM   3189 C CA   . ALA   B 1 133 ? 34.51491  4.50460   51.02628  1.000 53.78284  ?  454 ALA   B CA   1 
ATOM   3190 C C    . ALA   B 1 133 ? 34.62475  4.23326   49.52681  1.000 60.60270  ?  454 ALA   B C    1 
ATOM   3191 O O    . ALA   B 1 133 ? 33.63466  3.85818   48.88860  1.000 60.12108  ?  454 ALA   B O    1 
ATOM   3192 C CB   . ALA   B 1 133 ? 34.63360  3.19602   51.80967  1.000 58.59211  ?  454 ALA   B CB   1 
ATOM   3193 N N    . PRO   B 1 134 ? 35.80106  4.40826   48.93367  1.000 59.26311  ?  455 PRO   B N    1 
ATOM   3194 C CA   . PRO   B 1 134 ? 35.96515  4.10250   47.50902  1.000 56.08377  ?  455 PRO   B CA   1 
ATOM   3195 C C    . PRO   B 1 134 ? 36.22310  2.62276   47.26363  1.000 59.85946  ?  455 PRO   B C    1 
ATOM   3196 O O    . PRO   B 1 134 ? 36.74967  1.90733   48.11803  1.000 60.04374  ?  455 PRO   B O    1 
ATOM   3197 C CB   . PRO   B 1 134 ? 37.18292  4.94346   47.11723  1.000 58.12875  ?  455 PRO   B CB   1 
ATOM   3198 C CG   . PRO   B 1 134 ? 38.00753  4.95807   48.36387  1.000 55.05731  ?  455 PRO   B CG   1 
ATOM   3199 C CD   . PRO   B 1 134 ? 37.02513  4.98207   49.52070  1.000 54.01371  ?  455 PRO   B CD   1 
ATOM   3200 N N    . MET   B 1 135 ? 35.83453  2.16081   46.07428  1.000 62.64373  ?  456 MET   B N    1 
ATOM   3201 C CA   . MET   B 1 135 ? 36.05041  0.75906   45.73479  1.000 59.81592  ?  456 MET   B CA   1 
ATOM   3202 C C    . MET   B 1 135 ? 37.53758  0.42722   45.68615  1.000 62.87639  ?  456 MET   B C    1 
ATOM   3203 O O    . MET   B 1 135 ? 38.40296  1.30273   45.60624  1.000 60.48534  ?  456 MET   B O    1 
ATOM   3204 C CB   . MET   B 1 135 ? 35.36503  0.37858   44.41909  1.000 62.32071  ?  456 MET   B CB   1 
ATOM   3205 C CG   . MET   B 1 135 ? 33.85102  0.61541   44.40628  1.000 63.72555  ?  456 MET   B CG   1 
ATOM   3206 S SD   . MET   B 1 135 ? 32.99396  0.03488   42.91828  1.000 67.27187  ?  456 MET   B SD   1 
ATOM   3207 C CE   . MET   B 1 135 ? 34.04039  0.63221   41.59291  1.000 65.01590  ?  456 MET   B CE   1 
ATOM   3208 N N    . LEU   B 1 136 ? 37.82361  -0.87308  45.77293  1.000 63.36900  ?  457 LEU   B N    1 
ATOM   3209 C CA   . LEU   B 1 136 ? 39.20559  -1.33010  45.71729  1.000 65.65658  ?  457 LEU   B CA   1 
ATOM   3210 C C    . LEU   B 1 136 ? 39.80388  -1.10126  44.33916  1.000 68.44871  ?  457 LEU   B C    1 
ATOM   3211 O O    . LEU   B 1 136 ? 40.98245  -0.74734  44.21494  1.000 73.25170  ?  457 LEU   B O    1 
ATOM   3212 C CB   . LEU   B 1 136 ? 39.26191  -2.81369  46.07327  1.000 63.92455  ?  457 LEU   B CB   1 
ATOM   3213 C CG   . LEU   B 1 136 ? 38.81556  -3.18270  47.48679  1.000 65.50769  ?  457 LEU   B CG   1 
ATOM   3214 C CD1  . LEU   B 1 136 ? 39.31321  -4.56698  47.87958  1.000 66.48535  ?  457 LEU   B CD1  1 
ATOM   3215 C CD2  . LEU   B 1 136 ? 39.25634  -2.13037  48.47962  1.000 56.71680  ?  457 LEU   B CD2  1 
ATOM   3216 N N    . THR   B 1 137 ? 38.99854  -1.27763  43.29925  1.000 61.89350  ?  458 THR   B N    1 
ATOM   3217 C CA   . THR   B 1 137 ? 39.42526  -1.11302  41.92225  1.000 57.99530  ?  458 THR   B CA   1 
ATOM   3218 C C    . THR   B 1 137 ? 38.52172  -0.10211  41.23433  1.000 62.95932  ?  458 THR   B C    1 
ATOM   3219 O O    . THR   B 1 137 ? 37.33941  0.03303   41.56656  1.000 59.65417  ?  458 THR   B O    1 
ATOM   3220 C CB   . THR   B 1 137 ? 39.41522  -2.43967  41.15107  1.000 60.59939  ?  458 THR   B CB   1 
ATOM   3221 O OG1  . THR   B 1 137 ? 38.08181  -2.96186  41.09591  1.000 67.14258  ?  458 THR   B OG1  1 
ATOM   3222 C CG2  . THR   B 1 137 ? 40.33382  -3.45317  41.82062  1.000 60.02437  ?  458 THR   B CG2  1 
ATOM   3223 N N    . ARG   B 1 138 ? 39.09325  0.59587   40.26212  1.000 58.99337  ?  459 ARG   B N    1 
ATOM   3224 C CA   . ARG   B 1 138 ? 38.33081  1.54323   39.46764  1.000 53.84607  ?  459 ARG   B CA   1 
ATOM   3225 C C    . ARG   B 1 138 ? 37.45378  0.77479   38.48788  1.000 58.06872  ?  459 ARG   B C    1 
ATOM   3226 O O    . ARG   B 1 138 ? 37.91270  -0.16179  37.82919  1.000 65.78154  ?  459 ARG   B O    1 
ATOM   3227 C CB   . ARG   B 1 138 ? 39.29949  2.45808   38.72505  1.000 52.04870  ?  459 ARG   B CB   1 
ATOM   3228 C CG   . ARG   B 1 138 ? 40.18936  3.23001   39.68781  1.000 53.55941  ?  459 ARG   B CG   1 
ATOM   3229 C CD   . ARG   B 1 138 ? 41.16383  4.16669   39.00315  1.000 48.66236  ?  459 ARG   B CD   1 
ATOM   3230 N NE   . ARG   B 1 138 ? 42.04902  4.78608   39.98366  1.000 39.52979  ?  459 ARG   B NE   1 
ATOM   3231 C CZ   . ARG   B 1 138 ? 42.13004  6.08553   40.23446  1.000 48.69028  ?  459 ARG   B CZ   1 
ATOM   3232 N NH1  . ARG   B 1 138 ? 41.37209  6.96392   39.59803  1.000 43.87989  ?  459 ARG   B NH1  1 
ATOM   3233 N NH2  . ARG   B 1 138 ? 42.99263  6.51438   41.15217  1.000 58.15294  ?  459 ARG   B NH2  1 
ATOM   3234 N N    . ARG   B 1 139 ? 36.18393  1.16475   38.39071  1.000 50.22583  ?  460 ARG   B N    1 
ATOM   3235 C CA   . ARG   B 1 139 ? 35.22156  0.40420   37.60082  1.000 55.55796  ?  460 ARG   B CA   1 
ATOM   3236 C C    . ARG   B 1 139 ? 34.28569  1.35084   36.86699  1.000 65.74581  ?  460 ARG   B C    1 
ATOM   3237 O O    . ARG   B 1 139 ? 33.61256  2.17597   37.49400  1.000 61.89521  ?  460 ARG   B O    1 
ATOM   3238 C CB   . ARG   B 1 139 ? 34.41854  -0.55347  38.48939  1.000 51.02472  ?  460 ARG   B CB   1 
ATOM   3239 C CG   . ARG   B 1 139 ? 35.26036  -1.55913  39.26325  1.000 59.28438  ?  460 ARG   B CG   1 
ATOM   3240 C CD   . ARG   B 1 139 ? 34.39222  -2.40969  40.18005  1.000 56.42125  ?  460 ARG   B CD   1 
ATOM   3241 N NE   . ARG   B 1 139 ? 35.18015  -3.35778  40.95823  1.000 57.26467  ?  460 ARG   B NE   1 
ATOM   3242 C CZ   . ARG   B 1 139 ? 35.51551  -4.57101  40.54126  1.000 63.61059  ?  460 ARG   B CZ   1 
ATOM   3243 N NH1  . ARG   B 1 139 ? 35.15820  -5.01465  39.34701  1.000 60.47227  ?  460 ARG   B NH1  1 
ATOM   3244 N NH2  . ARG   B 1 139 ? 36.23050  -5.35743  41.34091  1.000 69.99653  ?  460 ARG   B NH2  1 
ATOM   3245 N N    . ILE   B 1 140 ? 34.23989  1.21390   35.54160  1.000 65.97963  ?  461 ILE   B N    1 
ATOM   3246 C CA   . ILE   B 1 140 ? 33.22412  1.83192   34.70088  1.000 63.65729  ?  461 ILE   B CA   1 
ATOM   3247 C C    . ILE   B 1 140 ? 32.57802  0.70783   33.90598  1.000 63.78607  ?  461 ILE   B C    1 
ATOM   3248 O O    . ILE   B 1 140 ? 33.21439  -0.31186  33.61620  1.000 54.94995  ?  461 ILE   B O    1 
ATOM   3249 C CB   . ILE   B 1 140 ? 33.78997  2.91378   33.75624  1.000 61.74405  ?  461 ILE   B CB   1 
ATOM   3250 C CG1  . ILE   B 1 140 ? 34.77745  2.31157   32.75800  1.000 71.42868  ?  461 ILE   B CG1  1 
ATOM   3251 C CG2  . ILE   B 1 140 ? 34.49287  3.98607   34.55641  1.000 62.21692  ?  461 ILE   B CG2  1 
ATOM   3252 C CD1  . ILE   B 1 140 ? 35.08021  3.22393   31.57889  1.000 74.47357  ?  461 ILE   B CD1  1 
ATOM   3253 N N    . GLY   B 1 141 ? 31.30832  0.88815   33.55487  1.000 67.43726  ?  462 GLY   B N    1 
ATOM   3254 C CA   . GLY   B 1 141 ? 30.55705  -0.24595  33.05727  1.000 62.43436  ?  462 GLY   B CA   1 
ATOM   3255 C C    . GLY   B 1 141 ? 30.34706  -1.27968  34.13725  1.000 58.86344  ?  462 GLY   B C    1 
ATOM   3256 O O    . GLY   B 1 141 ? 30.16593  -2.46361  33.83597  1.000 53.79748  ?  462 GLY   B O    1 
ATOM   3257 N N    . VAL   B 1 142 ? 30.37628  -0.85282  35.40089  1.000 65.40432  ?  463 VAL   B N    1 
ATOM   3258 C CA   . VAL   B 1 142 ? 30.27850  -1.75644  36.53967  1.000 56.27758  ?  463 VAL   B CA   1 
ATOM   3259 C C    . VAL   B 1 142 ? 28.82448  -2.13340  36.76870  1.000 62.99430  ?  463 VAL   B C    1 
ATOM   3260 O O    . VAL   B 1 142 ? 27.90136  -1.35381  36.50756  1.000 60.54908  ?  463 VAL   B O    1 
ATOM   3261 C CB   . VAL   B 1 142 ? 30.88778  -1.11392  37.80193  1.000 54.88094  ?  463 VAL   B CB   1 
ATOM   3262 C CG1  . VAL   B 1 142 ? 30.18840  0.20391   38.11587  1.000 59.69673  ?  463 VAL   B CG1  1 
ATOM   3263 C CG2  . VAL   B 1 142 ? 30.78801  -2.06557  38.98593  1.000 62.75039  ?  463 VAL   B CG2  1 
ATOM   3264 N N    . GLY   B 1 143 ? 28.61976  -3.35031  37.25029  1.000 65.64660  ?  464 GLY   B N    1 
ATOM   3265 C CA   . GLY   B 1 143 ? 27.30311  -3.83324  37.62297  1.000 63.67982  ?  464 GLY   B CA   1 
ATOM   3266 C C    . GLY   B 1 143 ? 27.15860  -3.88252  39.13372  1.000 70.10554  ?  464 GLY   B C    1 
ATOM   3267 O O    . GLY   B 1 143 ? 28.06131  -4.34388  39.83870  1.000 65.22671  ?  464 GLY   B O    1 
ATOM   3268 N N    . VAL   B 1 144 ? 26.01852  -3.40376  39.62076  1.000 73.44692  ?  465 VAL   B N    1 
ATOM   3269 C CA   . VAL   B 1 144 ? 25.75166  -3.29707  41.04789  1.000 61.20815  ?  465 VAL   B CA   1 
ATOM   3270 C C    . VAL   B 1 144 ? 24.54522  -4.15082  41.40209  1.000 57.95166  ?  465 VAL   B C    1 
ATOM   3271 O O    . VAL   B 1 144 ? 23.54045  -4.15690  40.68289  1.000 64.36451  ?  465 VAL   B O    1 
ATOM   3272 C CB   . VAL   B 1 144 ? 25.51327  -1.83394  41.47054  1.000 59.03399  ?  465 VAL   B CB   1 
ATOM   3273 C CG1  . VAL   B 1 144 ? 25.28771  -1.74816  42.97491  1.000 56.51349  ?  465 VAL   B CG1  1 
ATOM   3274 C CG2  . VAL   B 1 144 ? 26.69456  -0.97185  41.06727  1.000 61.65164  ?  465 VAL   B CG2  1 
ATOM   3275 N N    . ALA   B 1 145 ? 24.65475  -4.88137  42.50768  1.000 61.89542  ?  466 ALA   B N    1 
ATOM   3276 C CA   . ALA   B 1 145 ? 23.53267  -5.63250  43.04648  1.000 66.26047  ?  466 ALA   B CA   1 
ATOM   3277 C C    . ALA   B 1 145 ? 23.65859  -5.64812  44.56220  1.000 64.95324  ?  466 ALA   B C    1 
ATOM   3278 O O    . ALA   B 1 145 ? 24.75874  -5.81670  45.10015  1.000 65.09200  ?  466 ALA   B O    1 
ATOM   3279 C CB   . ALA   B 1 145 ? 23.47272  -7.05169  42.47626  1.000 71.28863  ?  466 ALA   B CB   1 
ATOM   3280 N N    . VAL   B 1 146 ? 22.52637  -5.48639  45.24142  1.000 67.65429  ?  467 VAL   B N    1 
ATOM   3281 C CA   . VAL   B 1 146 ? 22.48019  -5.36525  46.69346  1.000 64.21512  ?  467 VAL   B CA   1 
ATOM   3282 C C    . VAL   B 1 146 ? 21.81652  -6.60725  47.27295  1.000 60.70380  ?  467 VAL   B C    1 
ATOM   3283 O O    . VAL   B 1 146 ? 20.76023  -7.04230  46.79404  1.000 65.24965  ?  467 VAL   B O    1 
ATOM   3284 C CB   . VAL   B 1 146 ? 21.73063  -4.09338  47.12380  1.000 64.20048  ?  467 VAL   B CB   1 
ATOM   3285 C CG1  . VAL   B 1 146 ? 20.31230  -4.10468  46.56886  1.000 74.12382  ?  467 VAL   B CG1  1 
ATOM   3286 C CG2  . VAL   B 1 146 ? 21.69712  -3.98847  48.64090  1.000 64.63393  ?  467 VAL   B CG2  1 
ATOM   3287 N N    . LEU   B 1 147 ? 22.43454  -7.17206  48.30855  1.000 61.71622  ?  468 LEU   B N    1 
ATOM   3288 C CA   . LEU   B 1 147 ? 21.96964  -8.40742  48.92580  1.000 64.84309  ?  468 LEU   B CA   1 
ATOM   3289 C C    . LEU   B 1 147 ? 22.39486  -8.40576  50.38713  1.000 73.43719  ?  468 LEU   B C    1 
ATOM   3290 O O    . LEU   B 1 147 ? 23.55913  -8.12931  50.69000  1.000 74.64502  ?  468 LEU   B O    1 
ATOM   3291 C CB   . LEU   B 1 147 ? 22.54181  -9.63190  48.20250  1.000 63.57894  ?  468 LEU   B CB   1 
ATOM   3292 C CG   . LEU   B 1 147 ? 22.12282  -11.01588 48.70075  1.000 75.36419  ?  468 LEU   B CG   1 
ATOM   3293 C CD1  . LEU   B 1 147 ? 20.60536  -11.13516 48.72152  1.000 86.68349  ?  468 LEU   B CD1  1 
ATOM   3294 C CD2  . LEU   B 1 147 ? 22.75053  -12.10816 47.85072  1.000 78.38802  ?  468 LEU   B CD2  1 
ATOM   3295 N N    . ASN   B 1 148 ? 21.46011  -8.72456  51.28221  1.000 67.07827  ?  469 ASN   B N    1 
ATOM   3296 C CA   . ASN   B 1 148 ? 21.73258  -8.79036  52.71907  1.000 64.74307  ?  469 ASN   B CA   1 
ATOM   3297 C C    . ASN   B 1 148 ? 22.36630  -7.49583  53.22820  1.000 68.47594  ?  469 ASN   B C    1 
ATOM   3298 O O    . ASN   B 1 148 ? 23.35030  -7.50728  53.97255  1.000 72.07510  ?  469 ASN   B O    1 
ATOM   3299 C CB   . ASN   B 1 148 ? 22.62457  -9.99122  53.04378  1.000 73.57183  ?  469 ASN   B CB   1 
ATOM   3300 C CG   . ASN   B 1 148 ? 22.08762  -11.28669 52.47606  1.000 78.19303  ?  469 ASN   B CG   1 
ATOM   3301 O OD1  . ASN   B 1 148 ? 22.68591  -11.87830 51.58159  1.000 80.17400  ?  469 ASN   B OD1  1 
ATOM   3302 N ND2  . ASN   B 1 148 ? 20.95446  -11.73515 52.99448  1.000 72.09245  ?  469 ASN   B ND2  1 
ATOM   3303 N N    . ARG   B 1 149 ? 21.78767  -6.36253  52.82389  1.000 69.27057  ?  470 ARG   B N    1 
ATOM   3304 C CA   . ARG   B 1 149 ? 22.31399  -5.05178  53.21239  1.000 73.77409  ?  470 ARG   B CA   1 
ATOM   3305 C C    . ARG   B 1 149 ? 23.78380  -4.91456  52.82975  1.000 69.86985  ?  470 ARG   B C    1 
ATOM   3306 O O    . ARG   B 1 149 ? 24.55451  -4.20693  53.48377  1.000 70.84955  ?  470 ARG   B O    1 
ATOM   3307 C CB   . ARG   B 1 149 ? 22.11990  -4.78157  54.70675  1.000 78.37277  ?  470 ARG   B CB   1 
ATOM   3308 C CG   . ARG   B 1 149 ? 20.78348  -4.15847  55.07039  1.000 75.00914  ?  470 ARG   B CG   1 
ATOM   3309 C CD   . ARG   B 1 149 ? 20.85501  -3.46045  56.42030  1.000 76.49405  ?  470 ARG   B CD   1 
ATOM   3310 N NE   . ARG   B 1 149 ? 21.86127  -2.40260  56.46034  1.000 87.20650  ?  470 ARG   B NE   1 
ATOM   3311 C CZ   . ARG   B 1 149 ? 21.59440  -1.10251  56.46256  1.000 87.40658  ?  470 ARG   B CZ   1 
ATOM   3312 N NH1  . ARG   B 1 149 ? 22.56048  -0.20001  56.52717  1.000 70.66009  ?  470 ARG   B NH1  1 
ATOM   3313 N NH2  . ARG   B 1 149 ? 20.32694  -0.69821  56.41653  1.000 80.37105  ?  470 ARG   B NH2  1 
ATOM   3314 N N    . LEU   B 1 150 ? 24.17917  -5.60354  51.76533  1.000 67.95041  ?  471 LEU   B N    1 
ATOM   3315 C CA   . LEU   B 1 150 ? 25.54203  -5.56994  51.25857  1.000 65.73951  ?  471 LEU   B CA   1 
ATOM   3316 C C    . LEU   B 1 150 ? 25.48303  -5.16734  49.79515  1.000 66.82519  ?  471 LEU   B C    1 
ATOM   3317 O O    . LEU   B 1 150 ? 24.65647  -5.68796  49.03771  1.000 69.82858  ?  471 LEU   B O    1 
ATOM   3318 C CB   . LEU   B 1 150 ? 26.20370  -6.94343  51.41631  1.000 62.49031  ?  471 LEU   B CB   1 
ATOM   3319 C CG   . LEU   B 1 150 ? 26.60525  -7.32729  52.83740  1.000 62.05878  ?  471 LEU   B CG   1 
ATOM   3320 C CD1  . LEU   B 1 150 ? 26.74855  -8.82364  52.93986  1.000 68.09439  ?  471 LEU   B CD1  1 
ATOM   3321 C CD2  . LEU   B 1 150 ? 27.93611  -6.67144  53.17489  1.000 61.65791  ?  471 LEU   B CD2  1 
ATOM   3322 N N    . LEU   B 1 151 ? 26.35349  -4.24593  49.39876  1.000 66.00893  ?  472 LEU   B N    1 
ATOM   3323 C CA   . LEU   B 1 151 ? 26.38032  -3.73929  48.03416  1.000 63.26159  ?  472 LEU   B CA   1 
ATOM   3324 C C    . LEU   B 1 151 ? 27.54675  -4.39940  47.31225  1.000 61.60401  ?  472 LEU   B C    1 
ATOM   3325 O O    . LEU   B 1 151 ? 28.70141  -4.25837  47.73005  1.000 60.86893  ?  472 LEU   B O    1 
ATOM   3326 C CB   . LEU   B 1 151 ? 26.49700  -2.21496  48.01025  1.000 57.42597  ?  472 LEU   B CB   1 
ATOM   3327 C CG   . LEU   B 1 151 ? 26.27067  -1.54412  46.65157  1.000 52.75716  ?  472 LEU   B CG   1 
ATOM   3328 C CD1  . LEU   B 1 151 ? 26.07926  -0.05144  46.82568  1.000 48.60008  ?  472 LEU   B CD1  1 
ATOM   3329 C CD2  . LEU   B 1 151 ? 27.40287  -1.81957  45.67167  1.000 66.07382  ?  472 LEU   B CD2  1 
ATOM   3330 N N    . TYR   B 1 152 ? 27.24272  -5.11707  46.23705  1.000 59.12578  ?  473 TYR   B N    1 
ATOM   3331 C CA   . TYR   B 1 152 ? 28.23633  -5.84490  45.46296  1.000 61.17926  ?  473 TYR   B CA   1 
ATOM   3332 C C    . TYR   B 1 152 ? 28.48730  -5.12256  44.14593  1.000 66.26664  ?  473 TYR   B C    1 
ATOM   3333 O O    . TYR   B 1 152 ? 27.54379  -4.83022  43.40197  1.000 61.69478  ?  473 TYR   B O    1 
ATOM   3334 C CB   . TYR   B 1 152 ? 27.76888  -7.28108  45.20983  1.000 57.78096  ?  473 TYR   B CB   1 
ATOM   3335 C CG   . TYR   B 1 152 ? 27.77487  -8.15631  46.44838  1.000 62.44501  ?  473 TYR   B CG   1 
ATOM   3336 C CD1  . TYR   B 1 152 ? 26.80156  -8.01107  47.42967  1.000 64.69249  ?  473 TYR   B CD1  1 
ATOM   3337 C CD2  . TYR   B 1 152 ? 28.74723  -9.13115  46.63263  1.000 68.78894  ?  473 TYR   B CD2  1 
ATOM   3338 C CE1  . TYR   B 1 152 ? 26.79940  -8.80524  48.56228  1.000 64.18239  ?  473 TYR   B CE1  1 
ATOM   3339 C CE2  . TYR   B 1 152 ? 28.75218  -9.93318  47.76368  1.000 61.43232  ?  473 TYR   B CE2  1 
ATOM   3340 C CZ   . TYR   B 1 152 ? 27.77429  -9.76587  48.72409  1.000 56.65403  ?  473 TYR   B CZ   1 
ATOM   3341 O OH   . TYR   B 1 152 ? 27.76842  -10.55560 49.85301  1.000 64.35374  ?  473 TYR   B OH   1 
ATOM   3342 N N    . ALA   B 1 153 ? 29.75667  -4.83686  43.86534  1.000 65.64323  ?  474 ALA   B N    1 
ATOM   3343 C CA   . ALA   B 1 153 ? 30.18060  -4.22999  42.61100  1.000 67.78599  ?  474 ALA   B CA   1 
ATOM   3344 C C    . ALA   B 1 153 ? 30.93276  -5.27227  41.79733  1.000 68.57402  ?  474 ALA   B C    1 
ATOM   3345 O O    . ALA   B 1 153 ? 31.86819  -5.90333  42.30134  1.000 71.79727  ?  474 ALA   B O    1 
ATOM   3346 C CB   . ALA   B 1 153 ? 31.06382  -3.00646  42.85919  1.000 61.51081  ?  474 ALA   B CB   1 
ATOM   3347 N N    . VAL   B 1 154 ? 30.52110  -5.45273  40.54642  1.000 69.48649  ?  475 VAL   B N    1 
ATOM   3348 C CA   . VAL   B 1 154 ? 30.96916  -6.56884  39.72551  1.000 71.95262  ?  475 VAL   B CA   1 
ATOM   3349 C C    . VAL   B 1 154 ? 31.51495  -6.05143  38.40145  1.000 66.50464  ?  475 VAL   B C    1 
ATOM   3350 O O    . VAL   B 1 154 ? 30.96133  -5.11697  37.81194  1.000 68.52217  ?  475 VAL   B O    1 
ATOM   3351 C CB   . VAL   B 1 154 ? 29.81832  -7.56814  39.48496  1.000 65.32665  ?  475 VAL   B CB   1 
ATOM   3352 C CG1  . VAL   B 1 154 ? 30.21700  -8.59440  38.45402  1.000 55.70172  ?  475 VAL   B CG1  1 
ATOM   3353 C CG2  . VAL   B 1 154 ? 29.40323  -8.23304  40.78794  1.000 61.98964  ?  475 VAL   B CG2  1 
ATOM   3354 N N    . GLY   B 1 155 ? 32.61126  -6.65454  37.94418  1.000 66.57794  ?  476 GLY   B N    1 
ATOM   3355 C CA   . GLY   B 1 155 ? 33.17181  -6.41793  36.62496  1.000 65.02043  ?  476 GLY   B CA   1 
ATOM   3356 C C    . GLY   B 1 155 ? 33.56905  -4.96956  36.37440  1.000 68.88928  ?  476 GLY   B C    1 
ATOM   3357 O O    . GLY   B 1 155 ? 33.82452  -4.18643  37.29234  1.000 69.19563  ?  476 GLY   B O    1 
ATOM   3358 N N    . GLY   B 1 156 ? 33.62354  -4.62376  35.09266  1.000 68.63501  ?  477 GLY   B N    1 
ATOM   3359 C CA   . GLY   B 1 156 ? 33.88287  -3.26257  34.67058  1.000 66.55284  ?  477 GLY   B CA   1 
ATOM   3360 C C    . GLY   B 1 156 ? 35.24563  -3.10990  34.01732  1.000 73.34254  ?  477 GLY   B C    1 
ATOM   3361 O O    . GLY   B 1 156 ? 35.94664  -4.08041  33.71493  1.000 59.17156  ?  477 GLY   B O    1 
ATOM   3362 N N    . PHE   B 1 157 ? 35.60659  -1.84826  33.78753  1.000 70.98509  ?  478 PHE   B N    1 
ATOM   3363 C CA   . PHE   B 1 157 ? 36.87448  -1.46983  33.17802  1.000 66.24227  ?  478 PHE   B CA   1 
ATOM   3364 C C    . PHE   B 1 157 ? 37.56952  -0.48470  34.10370  1.000 68.03754  ?  478 PHE   B C    1 
ATOM   3365 O O    . PHE   B 1 157 ? 36.97804  0.52750   34.49425  1.000 62.99885  ?  478 PHE   B O    1 
ATOM   3366 C CB   . PHE   B 1 157 ? 36.67159  -0.84141  31.79472  1.000 69.74518  ?  478 PHE   B CB   1 
ATOM   3367 C CG   . PHE   B 1 157 ? 37.95480  -0.52237  31.08000  1.000 77.23338  ?  478 PHE   B CG   1 
ATOM   3368 C CD1  . PHE   B 1 157 ? 38.83193  -1.52922  30.71721  1.000 75.08460  ?  478 PHE   B CD1  1 
ATOM   3369 C CD2  . PHE   B 1 157 ? 38.28928  0.78879   30.78347  1.000 74.72405  ?  478 PHE   B CD2  1 
ATOM   3370 C CE1  . PHE   B 1 157 ? 40.01599  -1.23700  30.06413  1.000 64.17418  ?  478 PHE   B CE1  1 
ATOM   3371 C CE2  . PHE   B 1 157 ? 39.47123  1.08822   30.13050  1.000 70.27873  ?  478 PHE   B CE2  1 
ATOM   3372 C CZ   . PHE   B 1 157 ? 40.33604  0.07330   29.77012  1.000 61.67558  ?  478 PHE   B CZ   1 
ATOM   3373 N N    . ASP   B 1 158 ? 38.81984  -0.77797  34.44936  1.000 64.20081  ?  479 ASP   B N    1 
ATOM   3374 C CA   . ASP   B 1 158 ? 39.54464  -0.00035  35.44430  1.000 64.07750  ?  479 ASP   B CA   1 
ATOM   3375 C C    . ASP   B 1 158 ? 40.39677  1.10863   34.84455  1.000 63.04799  ?  479 ASP   B C    1 
ATOM   3376 O O    . ASP   B 1 158 ? 41.06753  1.82433   35.59463  1.000 63.86810  ?  479 ASP   B O    1 
ATOM   3377 C CB   . ASP   B 1 158 ? 40.43913  -0.92390  36.27661  1.000 76.12374  ?  479 ASP   B CB   1 
ATOM   3378 C CG   . ASP   B 1 158 ? 41.56778  -1.53125  35.46191  1.000 76.82991  ?  479 ASP   B CG   1 
ATOM   3379 O OD1  . ASP   B 1 158 ? 41.64787  -1.25848  34.24547  1.000 78.78788  ?  479 ASP   B OD1  1 
ATOM   3380 O OD2  . ASP   B 1 158 ? 42.38285  -2.27927  36.04117  1.000 72.59652  -1 479 ASP   B OD2  1 
ATOM   3381 N N    . GLY   B 1 159 ? 40.38847  1.27211   33.52032  1.000 69.25521  ?  480 GLY   B N    1 
ATOM   3382 C CA   . GLY   B 1 159 ? 41.21749  2.23933   32.83386  1.000 72.22620  ?  480 GLY   B CA   1 
ATOM   3383 C C    . GLY   B 1 159 ? 42.29900  1.61000   31.97778  1.000 75.47200  ?  480 GLY   B C    1 
ATOM   3384 O O    . GLY   B 1 159 ? 42.72000  2.21359   30.98271  1.000 73.24718  ?  480 GLY   B O    1 
ATOM   3385 N N    . THR   B 1 160 ? 42.76434  0.41749   32.35069  1.000 69.15282  ?  481 THR   B N    1 
ATOM   3386 C CA   . THR   B 1 160 ? 43.72457  -0.32852  31.54781  1.000 65.87373  ?  481 THR   B CA   1 
ATOM   3387 C C    . THR   B 1 160 ? 43.39046  -1.80339  31.37758  1.000 66.05046  ?  481 THR   B C    1 
ATOM   3388 O O    . THR   B 1 160 ? 43.88500  -2.41543  30.42431  1.000 75.79514  ?  481 THR   B O    1 
ATOM   3389 C CB   . THR   B 1 160 ? 45.12952  -0.22302  32.15865  1.000 74.29528  ?  481 THR   B CB   1 
ATOM   3390 O OG1  . THR   B 1 160 ? 45.24350  -1.15617  33.24064  1.000 82.65957  ?  481 THR   B OG1  1 
ATOM   3391 C CG2  . THR   B 1 160 ? 45.38236  1.18209   32.67416  1.000 74.15654  ?  481 THR   B CG2  1 
ATOM   3392 N N    . ASN   B 1 161 ? 42.58257  -2.39486  32.25199  1.000 60.36121  ?  482 ASN   B N    1 
ATOM   3393 C CA   . ASN   B 1 161 ? 42.18156  -3.78947  32.13340  1.000 69.70626  ?  482 ASN   B CA   1 
ATOM   3394 C C    . ASN   B 1 161 ? 40.67218  -3.90742  32.28158  1.000 71.13030  ?  482 ASN   B C    1 
ATOM   3395 O O    . ASN   B 1 161 ? 40.04656  -3.11710  32.99022  1.000 73.27412  ?  482 ASN   B O    1 
ATOM   3396 C CB   . ASN   B 1 161 ? 42.85682  -4.66432  33.19674  1.000 65.22153  ?  482 ASN   B CB   1 
ATOM   3397 C CG   . ASN   B 1 161 ? 44.36895  -4.57759  33.15710  1.000 75.87913  ?  482 ASN   B CG   1 
ATOM   3398 O OD1  . ASN   B 1 161 ? 44.97902  -3.79754  33.88695  1.000 80.83884  ?  482 ASN   B OD1  1 
ATOM   3399 N ND2  . ASN   B 1 161 ? 44.98300  -5.38516  32.30261  1.000 83.45808  ?  482 ASN   B ND2  1 
ATOM   3400 N N    . ARG   B 1 162 ? 40.08156  -4.89050  31.60502  1.000 59.64630  ?  483 ARG   B N    1 
ATOM   3401 C CA   . ARG   B 1 162 ? 38.69733  -5.25106  31.87620  1.000 70.28397  ?  483 ARG   B CA   1 
ATOM   3402 C C    . ARG   B 1 162 ? 38.66178  -6.33380  32.93979  1.000 74.04126  ?  483 ARG   B C    1 
ATOM   3403 O O    . ARG   B 1 162 ? 39.40276  -7.31838  32.86434  1.000 79.67821  ?  483 ARG   B O    1 
ATOM   3404 C CB   . ARG   B 1 162 ? 37.95215  -5.68871  30.61676  1.000 69.42903  ?  483 ARG   B CB   1 
ATOM   3405 C CG   . ARG   B 1 162 ? 37.39028  -4.49237  29.86163  1.000 73.46009  ?  483 ARG   B CG   1 
ATOM   3406 C CD   . ARG   B 1 162 ? 36.44317  -4.86536  28.73565  1.000 83.06008  ?  483 ARG   B CD   1 
ATOM   3407 N NE   . ARG   B 1 162 ? 36.04669  -3.65605  28.02566  1.000 97.19401  ?  483 ARG   B NE   1 
ATOM   3408 C CZ   . ARG   B 1 162 ? 36.87967  -2.87952  27.34315  1.000 98.00941  ?  483 ARG   B CZ   1 
ATOM   3409 N NH1  . ARG   B 1 162 ? 38.15658  -3.20014  27.18341  1.000 99.17994  ?  483 ARG   B NH1  1 
ATOM   3410 N NH2  . ARG   B 1 162 ? 36.42886  -1.73627  26.83482  1.000 94.87483  ?  483 ARG   B NH2  1 
ATOM   3411 N N    . LEU   B 1 163 ? 37.78990  -6.14122  33.91818  1.000 71.43435  ?  484 LEU   B N    1 
ATOM   3412 C CA   . LEU   B 1 163 ? 37.83883  -6.84919  35.18267  1.000 70.99853  ?  484 LEU   B CA   1 
ATOM   3413 C C    . LEU   B 1 163 ? 36.84533  -8.00179  35.21736  1.000 71.41861  ?  484 LEU   B C    1 
ATOM   3414 O O    . LEU   B 1 163 ? 35.72095  -7.89233  34.71526  1.000 74.70182  ?  484 LEU   B O    1 
ATOM   3415 C CB   . LEU   B 1 163 ? 37.54281  -5.87478  36.32197  1.000 71.69054  ?  484 LEU   B CB   1 
ATOM   3416 C CG   . LEU   B 1 163 ? 38.43703  -4.63257  36.38350  1.000 70.36139  ?  484 LEU   B CG   1 
ATOM   3417 C CD1  . LEU   B 1 163 ? 38.02416  -3.72261  37.53165  1.000 68.98174  ?  484 LEU   B CD1  1 
ATOM   3418 C CD2  . LEU   B 1 163 ? 39.90264  -5.02007  36.49631  1.000 70.39427  ?  484 LEU   B CD2  1 
ATOM   3419 N N    . ASN   B 1 164 ? 37.27951  -9.10798  35.81437  1.000 63.67874  ?  485 ASN   B N    1 
ATOM   3420 C CA   . ASN   B 1 164 ? 36.39491  -10.17570 36.24481  1.000 71.88006  ?  485 ASN   B CA   1 
ATOM   3421 C C    . ASN   B 1 164 ? 36.22938  -10.20223 37.75585  1.000 78.08085  ?  485 ASN   B C    1 
ATOM   3422 O O    . ASN   B 1 164 ? 35.45531  -11.01692 38.26857  1.000 72.21991  ?  485 ASN   B O    1 
ATOM   3423 C CB   . ASN   B 1 164 ? 36.91568  -11.53437 35.76053  1.000 72.56268  ?  485 ASN   B CB   1 
ATOM   3424 C CG   . ASN   B 1 164 ? 38.22616  -11.93459 36.42475  1.000 71.16622  ?  485 ASN   B CG   1 
ATOM   3425 O OD1  . ASN   B 1 164 ? 39.02428  -11.08509 36.82280  1.000 73.11790  ?  485 ASN   B OD1  1 
ATOM   3426 N ND2  . ASN   B 1 164 ? 38.44295  -13.23861 36.56059  1.000 77.66348  ?  485 ASN   B ND2  1 
ATOM   3427 N N    . SER   B 1 165 ? 36.93066  -9.33360  38.47872  1.000 75.18416  ?  486 SER   B N    1 
ATOM   3428 C CA   . SER   B 1 165 ? 36.84030  -9.30267  39.92689  1.000 69.09663  ?  486 SER   B CA   1 
ATOM   3429 C C    . SER   B 1 165 ? 35.56003  -8.60382  40.37202  1.000 64.68333  ?  486 SER   B C    1 
ATOM   3430 O O    . SER   B 1 165 ? 34.93824  -7.84101  39.62678  1.000 56.29887  ?  486 SER   B O    1 
ATOM   3431 C CB   . SER   B 1 165 ? 38.05621  -8.59469  40.52726  1.000 76.65201  ?  486 SER   B CB   1 
ATOM   3432 O OG   . SER   B 1 165 ? 38.09489  -7.23023  40.14118  1.000 72.03611  ?  486 SER   B OG   1 
ATOM   3433 N N    . ALA   B 1 166 ? 35.17175  -8.87801  41.61356  1.000 74.35512  ?  487 ALA   B N    1 
ATOM   3434 C CA   . ALA   B 1 166 ? 34.03240  -8.22769  42.23858  1.000 68.28843  ?  487 ALA   B CA   1 
ATOM   3435 C C    . ALA   B 1 166 ? 34.37780  -7.94371  43.69120  1.000 70.37863  ?  487 ALA   B C    1 
ATOM   3436 O O    . ALA   B 1 166 ? 35.15384  -8.67292  44.31352  1.000 74.82678  ?  487 ALA   B O    1 
ATOM   3437 C CB   . ALA   B 1 166 ? 32.76423  -9.08568  42.14394  1.000 61.96824  ?  487 ALA   B CB   1 
ATOM   3438 N N    . GLU   B 1 167 ? 33.80862  -6.86782  44.22259  1.000 70.04388  ?  488 GLU   B N    1 
ATOM   3439 C CA   . GLU   B 1 167 ? 34.01885  -6.48972  45.61010  1.000 68.07175  ?  488 GLU   B CA   1 
ATOM   3440 C C    . GLU   B 1 167 ? 32.68271  -6.25641  46.30062  1.000 70.63209  ?  488 GLU   B C    1 
ATOM   3441 O O    . GLU   B 1 167 ? 31.65220  -6.03969  45.65834  1.000 63.50745  ?  488 GLU   B O    1 
ATOM   3442 C CB   . GLU   B 1 167 ? 34.90938  -5.24669  45.71851  1.000 61.35789  ?  488 GLU   B CB   1 
ATOM   3443 C CG   . GLU   B 1 167 ? 34.45842  -4.07711  44.86892  1.000 64.62727  ?  488 GLU   B CG   1 
ATOM   3444 C CD   . GLU   B 1 167 ? 35.59879  -3.14293  44.53771  1.000 70.44426  ?  488 GLU   B CD   1 
ATOM   3445 O OE1  . GLU   B 1 167 ? 36.10879  -2.47751  45.46155  1.000 66.91720  ?  488 GLU   B OE1  1 
ATOM   3446 O OE2  . GLU   B 1 167 ? 35.98878  -3.07769  43.35363  1.000 76.83051  -1 488 GLU   B OE2  1 
ATOM   3447 N N    . CYS   B 1 168 ? 32.71844  -6.30298  47.62875  1.000 71.92795  ?  489 CYS   B N    1 
ATOM   3448 C CA   . CYS   B 1 168 ? 31.53720  -6.16603  48.46661  1.000 57.99188  ?  489 CYS   B CA   1 
ATOM   3449 C C    . CYS   B 1 168 ? 31.69987  -4.95821  49.37615  1.000 61.45008  ?  489 CYS   B C    1 
ATOM   3450 O O    . CYS   B 1 168 ? 32.77237  -4.74351  49.94922  1.000 59.18505  ?  489 CYS   B O    1 
ATOM   3451 C CB   . CYS   B 1 168 ? 31.31609  -7.42836  49.31142  1.000 63.99269  ?  489 CYS   B CB   1 
ATOM   3452 S SG   . CYS   B 1 168 ? 29.75094  -7.48179  50.20402  1.000 82.62983  ?  489 CYS   B SG   1 
ATOM   3453 N N    . TYR   B 1 169 ? 30.64170  -4.16199  49.49704  1.000 61.20103  ?  490 TYR   B N    1 
ATOM   3454 C CA   . TYR   B 1 169 ? 30.65309  -2.97764  50.34418  1.000 58.00038  ?  490 TYR   B CA   1 
ATOM   3455 C C    . TYR   B 1 169 ? 29.83848  -3.25355  51.60044  1.000 68.21025  ?  490 TYR   B C    1 
ATOM   3456 O O    . TYR   B 1 169 ? 28.68075  -3.67864  51.51560  1.000 72.28788  ?  490 TYR   B O    1 
ATOM   3457 C CB   . TYR   B 1 169 ? 30.10560  -1.75263  49.60553  1.000 54.39869  ?  490 TYR   B CB   1 
ATOM   3458 C CG   . TYR   B 1 169 ? 29.98996  -0.53105  50.48983  1.000 53.52700  ?  490 TYR   B CG   1 
ATOM   3459 C CD1  . TYR   B 1 169 ? 31.09369  -0.04848  51.18006  1.000 57.56529  ?  490 TYR   B CD1  1 
ATOM   3460 C CD2  . TYR   B 1 169 ? 28.78428  0.14393   50.62956  1.000 51.43273  ?  490 TYR   B CD2  1 
ATOM   3461 C CE1  . TYR   B 1 169 ? 30.99870  1.06187   51.99816  1.000 57.02670  ?  490 TYR   B CE1  1 
ATOM   3462 C CE2  . TYR   B 1 169 ? 28.67962  1.25987   51.44423  1.000 57.21105  ?  490 TYR   B CE2  1 
ATOM   3463 C CZ   . TYR   B 1 169 ? 29.79115  1.71367   52.12598  1.000 60.08723  ?  490 TYR   B CZ   1 
ATOM   3464 O OH   . TYR   B 1 169 ? 29.70086  2.82305   52.93642  1.000 62.64011  ?  490 TYR   B OH   1 
ATOM   3465 N N    . TYR   B 1 170 ? 30.45172  -3.01701  52.76343  1.000 63.71012  ?  491 TYR   B N    1 
ATOM   3466 C CA   . TYR   B 1 170 ? 29.80003  -3.17699  54.05507  1.000 55.84038  ?  491 TYR   B CA   1 
ATOM   3467 C C    . TYR   B 1 170 ? 29.36601  -1.80717  54.55325  1.000 60.90149  ?  491 TYR   B C    1 
ATOM   3468 O O    . TYR   B 1 170 ? 30.17878  -1.08372  55.14894  1.000 65.01706  ?  491 TYR   B O    1 
ATOM   3469 C CB   . TYR   B 1 170 ? 30.74428  -3.84712  55.05705  1.000 53.94005  ?  491 TYR   B CB   1 
ATOM   3470 C CG   . TYR   B 1 170 ? 31.15834  -5.23894  54.63346  1.000 59.92690  ?  491 TYR   B CG   1 
ATOM   3471 C CD1  . TYR   B 1 170 ? 32.22401  -5.43021  53.76569  1.000 63.82896  ?  491 TYR   B CD1  1 
ATOM   3472 C CD2  . TYR   B 1 170 ? 30.47196  -6.35989  55.08497  1.000 63.97192  ?  491 TYR   B CD2  1 
ATOM   3473 C CE1  . TYR   B 1 170 ? 32.60079  -6.69529  53.36236  1.000 68.45983  ?  491 TYR   B CE1  1 
ATOM   3474 C CE2  . TYR   B 1 170 ? 30.84081  -7.63275  54.68531  1.000 68.88819  ?  491 TYR   B CE2  1 
ATOM   3475 C CZ   . TYR   B 1 170 ? 31.90800  -7.79447  53.82405  1.000 65.90758  ?  491 TYR   B CZ   1 
ATOM   3476 O OH   . TYR   B 1 170 ? 32.28668  -9.05719  53.42298  1.000 70.71662  ?  491 TYR   B OH   1 
ATOM   3477 N N    . PRO   B 1 171 ? 28.11572  -1.39477  54.32790  1.000 56.51335  ?  492 PRO   B N    1 
ATOM   3478 C CA   . PRO   B 1 171 ? 27.72944  -0.02540  54.70652  1.000 52.84595  ?  492 PRO   B CA   1 
ATOM   3479 C C    . PRO   B 1 171 ? 27.97246  0.28792   56.17179  1.000 66.20239  ?  492 PRO   B C    1 
ATOM   3480 O O    . PRO   B 1 171 ? 28.37571  1.41078   56.50112  1.000 69.98405  ?  492 PRO   B O    1 
ATOM   3481 C CB   . PRO   B 1 171 ? 26.23566  0.02658   54.34914  1.000 54.57489  ?  492 PRO   B CB   1 
ATOM   3482 C CG   . PRO   B 1 171 ? 26.02795  -1.08336  53.36037  1.000 68.51597  ?  492 PRO   B CG   1 
ATOM   3483 C CD   . PRO   B 1 171 ? 26.99182  -2.15548  53.75506  1.000 62.81634  ?  492 PRO   B CD   1 
ATOM   3484 N N    . GLU   B 1 172 ? 27.75269  -0.67915  57.06531  1.000 66.65415  ?  493 GLU   B N    1 
ATOM   3485 C CA   . GLU   B 1 172 ? 27.91463  -0.41124  58.49060  1.000 68.41421  ?  493 GLU   B CA   1 
ATOM   3486 C C    . GLU   B 1 172 ? 29.37923  -0.18417  58.84717  1.000 63.40618  ?  493 GLU   B C    1 
ATOM   3487 O O    . GLU   B 1 172 ? 29.71181  0.76120   59.57069  1.000 67.98398  ?  493 GLU   B O    1 
ATOM   3488 C CB   . GLU   B 1 172 ? 27.31671  -1.55039  59.31213  1.000 77.38306  ?  493 GLU   B CB   1 
ATOM   3489 C CG   . GLU   B 1 172 ? 25.79912  -1.52584  59.33134  1.000 75.79651  ?  493 GLU   B CG   1 
ATOM   3490 C CD   . GLU   B 1 172 ? 25.24719  -0.21862  59.86475  1.000 78.01831  ?  493 GLU   B CD   1 
ATOM   3491 O OE1  . GLU   B 1 172 ? 25.27823  0.78508   59.12095  1.000 73.52388  ?  493 GLU   B OE1  1 
ATOM   3492 O OE2  . GLU   B 1 172 ? 24.78893  -0.18912  61.02567  1.000 91.13501  -1 493 GLU   B OE2  1 
ATOM   3493 N N    . ARG   B 1 173 ? 30.27180  -1.04364  58.35472  1.000 61.55169  ?  494 ARG   B N    1 
ATOM   3494 C CA   . ARG   B 1 173 ? 31.69448  -0.83452  58.58743  1.000 62.62606  ?  494 ARG   B CA   1 
ATOM   3495 C C    . ARG   B 1 173 ? 32.27753  0.19985   57.63958  1.000 70.10420  ?  494 ARG   B C    1 
ATOM   3496 O O    . ARG   B 1 173 ? 33.35393  0.74250   57.91349  1.000 69.56411  ?  494 ARG   B O    1 
ATOM   3497 C CB   . ARG   B 1 173 ? 32.46184  -2.14874  58.43265  1.000 58.38308  ?  494 ARG   B CB   1 
ATOM   3498 C CG   . ARG   B 1 173 ? 31.92472  -3.29161  59.27305  1.000 54.70783  ?  494 ARG   B CG   1 
ATOM   3499 C CD   . ARG   B 1 173 ? 30.99409  -4.16390  58.44399  1.000 62.66073  ?  494 ARG   B CD   1 
ATOM   3500 N NE   . ARG   B 1 173 ? 30.52737  -5.32603  59.18826  1.000 63.51978  ?  494 ARG   B NE   1 
ATOM   3501 C CZ   . ARG   B 1 173 ? 31.26017  -6.40385  59.43254  1.000 66.68776  ?  494 ARG   B CZ   1 
ATOM   3502 N NH1  . ARG   B 1 173 ? 32.51840  -6.49164  59.02984  1.000 76.33753  ?  494 ARG   B NH1  1 
ATOM   3503 N NH2  . ARG   B 1 173 ? 30.71163  -7.42634  60.08264  1.000 56.07370  ?  494 ARG   B NH2  1 
ATOM   3504 N N    . ASN   B 1 174 ? 31.58102  0.48281   56.54122  1.000 70.70253  ?  495 ASN   B N    1 
ATOM   3505 C CA   . ASN   B 1 174 ? 32.03984  1.40522   55.50717  1.000 60.89840  ?  495 ASN   B CA   1 
ATOM   3506 C C    . ASN   B 1 174 ? 33.41892  1.00712   54.97868  1.000 64.93251  ?  495 ASN   B C    1 
ATOM   3507 O O    . ASN   B 1 174 ? 34.40169  1.74315   55.09512  1.000 65.70658  ?  495 ASN   B O    1 
ATOM   3508 C CB   . ASN   B 1 174 ? 32.05022  2.84765   56.01542  1.000 58.08198  ?  495 ASN   B CB   1 
ATOM   3509 C CG   . ASN   B 1 174 ? 32.32247  3.84322   54.90526  1.000 61.49470  ?  495 ASN   B CG   1 
ATOM   3510 O OD1  . ASN   B 1 174 ? 31.98437  3.59949   53.74772  1.000 59.75431  ?  495 ASN   B OD1  1 
ATOM   3511 N ND2  . ASN   B 1 174 ? 32.95037  4.96047   55.24632  1.000 59.17019  ?  495 ASN   B ND2  1 
ATOM   3512 N N    . GLU   B 1 175 ? 33.47720  -0.18707  54.39621  1.000 62.64828  ?  496 GLU   B N    1 
ATOM   3513 C CA   . GLU   B 1 175 ? 34.71214  -0.66903  53.79718  1.000 57.54845  ?  496 GLU   B CA   1 
ATOM   3514 C C    . GLU   B 1 175 ? 34.37392  -1.62864  52.66890  1.000 57.38258  ?  496 GLU   B C    1 
ATOM   3515 O O    . GLU   B 1 175 ? 33.24799  -2.11968  52.55934  1.000 62.35471  ?  496 GLU   B O    1 
ATOM   3516 C CB   . GLU   B 1 175 ? 35.63426  -1.33962  54.82327  1.000 50.22614  ?  496 GLU   B CB   1 
ATOM   3517 C CG   . GLU   B 1 175 ? 35.17485  -2.69325  55.33151  1.000 54.91145  ?  496 GLU   B CG   1 
ATOM   3518 C CD   . GLU   B 1 175 ? 36.06241  -3.21591  56.44452  1.000 65.98765  ?  496 GLU   B CD   1 
ATOM   3519 O OE1  . GLU   B 1 175 ? 37.00084  -2.49485  56.84140  1.000 72.74123  ?  496 GLU   B OE1  1 
ATOM   3520 O OE2  . GLU   B 1 175 ? 35.82366  -4.34451  56.92167  1.000 74.98492  -1 496 GLU   B OE2  1 
ATOM   3521 N N    . TRP   B 1 176 ? 35.37045  -1.89414  51.83145  1.000 57.76083  ?  497 TRP   B N    1 
ATOM   3522 C CA   . TRP   B 1 176 ? 35.21537  -2.76828  50.68011  1.000 61.02726  ?  497 TRP   B CA   1 
ATOM   3523 C C    . TRP   B 1 176 ? 36.10580  -3.98860  50.84416  1.000 62.59953  ?  497 TRP   B C    1 
ATOM   3524 O O    . TRP   B 1 176 ? 37.26074  -3.87497  51.26911  1.000 58.94293  ?  497 TRP   B O    1 
ATOM   3525 C CB   . TRP   B 1 176 ? 35.57583  -2.05259  49.36793  1.000 67.00353  ?  497 TRP   B CB   1 
ATOM   3526 C CG   . TRP   B 1 176 ? 34.57927  -1.02719  48.91843  1.000 61.08102  ?  497 TRP   B CG   1 
ATOM   3527 C CD1  . TRP   B 1 176 ? 34.58474  0.30410   49.21497  1.000 60.60975  ?  497 TRP   B CD1  1 
ATOM   3528 C CD2  . TRP   B 1 176 ? 33.43672  -1.24703  48.08121  1.000 56.55258  ?  497 TRP   B CD2  1 
ATOM   3529 N NE1  . TRP   B 1 176 ? 33.51606  0.92705   48.61709  1.000 57.49938  ?  497 TRP   B NE1  1 
ATOM   3530 C CE2  . TRP   B 1 176 ? 32.79524  -0.00390  47.91627  1.000 54.65211  ?  497 TRP   B CE2  1 
ATOM   3531 C CE3  . TRP   B 1 176 ? 32.89247  -2.37449  47.45869  1.000 58.86061  ?  497 TRP   B CE3  1 
ATOM   3532 C CZ2  . TRP   B 1 176 ? 31.63852  0.14301   47.15526  1.000 50.78202  ?  497 TRP   B CZ2  1 
ATOM   3533 C CZ3  . TRP   B 1 176 ? 31.74411  -2.22595  46.70346  1.000 67.09163  ?  497 TRP   B CZ3  1 
ATOM   3534 C CH2  . TRP   B 1 176 ? 31.12999  -0.97739  46.55802  1.000 60.92279  ?  497 TRP   B CH2  1 
ATOM   3535 N N    . ARG   B 1 177 ? 35.55801  -5.15215  50.50158  1.000 57.91765  ?  498 ARG   B N    1 
ATOM   3536 C CA   . ARG   B 1 177 ? 36.30073  -6.40171  50.47242  1.000 62.14903  ?  498 ARG   B CA   1 
ATOM   3537 C C    . ARG   B 1 177 ? 36.10548  -7.07684  49.12354  1.000 70.94206  ?  498 ARG   B C    1 
ATOM   3538 O O    . ARG   B 1 177 ? 35.00064  -7.08554  48.57138  1.000 75.30423  ?  498 ARG   B O    1 
ATOM   3539 C CB   . ARG   B 1 177 ? 35.88737  -7.34307  51.61731  1.000 65.53162  ?  498 ARG   B CB   1 
ATOM   3540 C CG   . ARG   B 1 177 ? 36.71899  -7.13270  52.87731  1.000 78.32950  ?  498 ARG   B CG   1 
ATOM   3541 C CD   . ARG   B 1 177 ? 36.83745  -8.41996  53.69791  1.000 89.43708  ?  498 ARG   B CD   1 
ATOM   3542 N NE   . ARG   B 1 177 ? 37.00597  -8.17989  55.12774  1.000 94.10981  ?  498 ARG   B NE   1 
ATOM   3543 C CZ   . ARG   B 1 177 ? 36.14079  -7.54433  55.90574  1.000 89.70248  ?  498 ARG   B CZ   1 
ATOM   3544 N NH1  . ARG   B 1 177 ? 35.00355  -7.06454  55.43046  1.000 80.47700  ?  498 ARG   B NH1  1 
ATOM   3545 N NH2  . ARG   B 1 177 ? 36.43225  -7.37178  57.19234  1.000 89.55191  ?  498 ARG   B NH2  1 
ATOM   3546 N N    . MET   B 1 178 ? 37.19400  -7.63553  48.60167  1.000 72.55766  ?  499 MET   B N    1 
ATOM   3547 C CA   . MET   B 1 178 ? 37.19345  -8.28073  47.29826  1.000 74.29868  ?  499 MET   B CA   1 
ATOM   3548 C C    . MET   B 1 178 ? 36.69344  -9.71479  47.41299  1.000 73.77252  ?  499 MET   B C    1 
ATOM   3549 O O    . MET   B 1 178 ? 37.18443  -10.48734 48.24249  1.000 76.24754  ?  499 MET   B O    1 
ATOM   3550 C CB   . MET   B 1 178 ? 38.60862  -8.26116  46.71480  1.000 75.22887  ?  499 MET   B CB   1 
ATOM   3551 C CG   . MET   B 1 178 ? 38.67347  -8.30685  45.20147  1.000 71.70575  ?  499 MET   B CG   1 
ATOM   3552 S SD   . MET   B 1 178 ? 38.39761  -6.68896  44.44570  1.000 77.16267  ?  499 MET   B SD   1 
ATOM   3553 C CE   . MET   B 1 178 ? 40.08196  -6.10089  44.26386  1.000 70.38841  ?  499 MET   B CE   1 
ATOM   3554 N N    . ILE   B 1 179 ? 35.71951  -10.06547 46.58285  1.000 76.42120  ?  500 ILE   B N    1 
ATOM   3555 C CA   . ILE   B 1 179 ? 35.20378  -11.42025 46.51685  1.000 79.74950  ?  500 ILE   B CA   1 
ATOM   3556 C C    . ILE   B 1 179 ? 35.85209  -12.11499 45.32300  1.000 76.75021  ?  500 ILE   B C    1 
ATOM   3557 O O    . ILE   B 1 179 ? 36.50594  -11.48763 44.49289  1.000 79.89087  ?  500 ILE   B O    1 
ATOM   3558 C CB   . ILE   B 1 179 ? 33.65277  -11.43213 46.45857  1.000 81.13981  ?  500 ILE   B CB   1 
ATOM   3559 C CG1  . ILE   B 1 179 ? 33.15475  -10.48865 45.36040  1.000 75.52883  ?  500 ILE   B CG1  1 
ATOM   3560 C CG2  . ILE   B 1 179 ? 33.05016  -11.07281 47.81979  1.000 84.71937  ?  500 ILE   B CG2  1 
ATOM   3561 C CD1  . ILE   B 1 179 ? 31.66934  -10.58774 45.06499  1.000 65.86141  ?  500 ILE   B CD1  1 
ATOM   3562 N N    . THR   B 1 180 ? 35.67763  -13.43057 45.22717  1.000 75.28151  ?  501 THR   B N    1 
ATOM   3563 C CA   . THR   B 1 180 ? 36.31313  -14.16104 44.13439  1.000 83.54459  ?  501 THR   B CA   1 
ATOM   3564 C C    . THR   B 1 180 ? 35.81611  -13.65049 42.78655  1.000 82.29638  ?  501 THR   B C    1 
ATOM   3565 O O    . THR   B 1 180 ? 34.62654  -13.38429 42.60355  1.000 79.28524  ?  501 THR   B O    1 
ATOM   3566 C CB   . THR   B 1 180 ? 36.04465  -15.65970 44.22442  1.000 82.58696  ?  501 THR   B CB   1 
ATOM   3567 O OG1  . THR   B 1 180 ? 34.71748  -15.87571 44.70386  1.000 85.77928  ?  501 THR   B OG1  1 
ATOM   3568 C CG2  . THR   B 1 180 ? 37.04060  -16.32439 45.16740  1.000 89.43536  ?  501 THR   B CG2  1 
ATOM   3569 N N    . ALA   B 1 181 ? 36.73865  -13.50045 41.84267  1.000 83.27109  ?  502 ALA   B N    1 
ATOM   3570 C CA   . ALA   B 1 181 ? 36.39387  -12.96949 40.53240  1.000 82.36525  ?  502 ALA   B CA   1 
ATOM   3571 C C    . ALA   B 1 181 ? 35.46738  -13.93301 39.78615  1.000 80.49570  ?  502 ALA   B C    1 
ATOM   3572 O O    . ALA   B 1 181 ? 35.29510  -15.08979 40.17347  1.000 69.53818  ?  502 ALA   B O    1 
ATOM   3573 C CB   . ALA   B 1 181 ? 37.66413  -12.71834 39.72550  1.000 81.17585  ?  502 ALA   B CB   1 
ATOM   3574 N N    . MET   B 1 182 ? 34.83165  -13.43390 38.72584  1.000 85.56382  ?  503 MET   B N    1 
ATOM   3575 C CA   . MET   B 1 182 ? 33.92188  -14.25522 37.93880  1.000 84.31989  ?  503 MET   B CA   1 
ATOM   3576 C C    . MET   B 1 182 ? 34.70950  -15.18336 37.00964  1.000 84.52676  ?  503 MET   B C    1 
ATOM   3577 O O    . MET   B 1 182 ? 35.92927  -15.05615 36.82198  1.000 79.11605  ?  503 MET   B O    1 
ATOM   3578 C CB   . MET   B 1 182 ? 32.96957  -13.37635 37.12532  1.000 76.94198  ?  503 MET   B CB   1 
ATOM   3579 C CG   . MET   B 1 182 ? 32.38142  -12.21183 37.93741  1.000 79.88557  ?  503 MET   B CG   1 
ATOM   3580 S SD   . MET   B 1 182 ? 31.82369  -10.79294 36.94440  1.000 82.60516  ?  503 MET   B SD   1 
ATOM   3581 C CE   . MET   B 1 182 ? 30.34966  -11.40909 36.15764  1.000 71.11932  ?  503 MET   B CE   1 
ATOM   3582 N N    . ASN   B 1 183 ? 33.98416  -16.15441 36.45719  1.000 85.28500  ?  504 ASN   B N    1 
ATOM   3583 C CA   . ASN   B 1 183 ? 34.56730  -17.10317 35.52059  1.000 84.15197  ?  504 ASN   B CA   1 
ATOM   3584 C C    . ASN   B 1 183 ? 35.01806  -16.40119 34.24795  1.000 76.56801  ?  504 ASN   B C    1 
ATOM   3585 O O    . ASN   B 1 183 ? 36.06315  -16.73890 33.68098  1.000 80.64026  ?  504 ASN   B O    1 
ATOM   3586 C CB   . ASN   B 1 183 ? 33.53650  -18.18547 35.20161  1.000 80.68513  ?  504 ASN   B CB   1 
ATOM   3587 C CG   . ASN   B 1 183 ? 33.33342  -19.15665 36.35148  1.000 72.11028  ?  504 ASN   B CG   1 
ATOM   3588 O OD1  . ASN   B 1 183 ? 34.12706  -19.20068 37.29184  1.000 79.85203  ?  504 ASN   B OD1  1 
ATOM   3589 N ND2  . ASN   B 1 183 ? 32.25711  -19.93459 36.28523  1.000 81.61994  ?  504 ASN   B ND2  1 
ATOM   3590 N N    . THR   B 1 184 ? 34.25267  -15.41225 33.79716  1.000 74.84446  ?  505 THR   B N    1 
ATOM   3591 C CA   . THR   B 1 184 ? 34.55853  -14.65975 32.59269  1.000 82.69394  ?  505 THR   B CA   1 
ATOM   3592 C C    . THR   B 1 184 ? 34.80486  -13.19921 32.93920  1.000 77.54736  ?  505 THR   B C    1 
ATOM   3593 O O    . THR   B 1 184 ? 34.24144  -12.66825 33.90109  1.000 86.11063  ?  505 THR   B O    1 
ATOM   3594 C CB   . THR   B 1 184 ? 33.41796  -14.74881 31.57545  1.000 85.32466  ?  505 THR   B CB   1 
ATOM   3595 O OG1  . THR   B 1 184 ? 32.26910  -14.06166 32.08692  1.000 83.18763  ?  505 THR   B OG1  1 
ATOM   3596 C CG2  . THR   B 1 184 ? 33.05338  -16.19829 31.32276  1.000 83.86887  ?  505 THR   B CG2  1 
ATOM   3597 N N    . ILE   B 1 185 ? 35.65477  -12.55133 32.14409  1.000 68.34963  ?  506 ILE   B N    1 
ATOM   3598 C CA   . ILE   B 1 185 ? 35.84174  -11.11411 32.27968  1.000 69.80935  ?  506 ILE   B CA   1 
ATOM   3599 C C    . ILE   B 1 185 ? 34.61618  -10.42128 31.70481  1.000 73.53989  ?  506 ILE   B C    1 
ATOM   3600 O O    . ILE   B 1 185 ? 34.19558  -10.71070 30.57802  1.000 79.78479  ?  506 ILE   B O    1 
ATOM   3601 C CB   . ILE   B 1 185 ? 37.12997  -10.66565 31.57622  1.000 68.59291  ?  506 ILE   B CB   1 
ATOM   3602 C CG1  . ILE   B 1 185 ? 38.35382  -11.13796 32.36099  1.000 72.14495  ?  506 ILE   B CG1  1 
ATOM   3603 C CG2  . ILE   B 1 185 ? 37.15412  -9.15661  31.43615  1.000 62.70481  ?  506 ILE   B CG2  1 
ATOM   3604 C CD1  . ILE   B 1 185 ? 39.65187  -11.03315 31.59103  1.000 71.40632  ?  506 ILE   B CD1  1 
ATOM   3605 N N    . ARG   B 1 186 ? 34.03539  -9.50079  32.47023  1.000 74.89274  ?  507 ARG   B N    1 
ATOM   3606 C CA   . ARG   B 1 186 ? 32.77241  -8.88897  32.07585  1.000 75.32802  ?  507 ARG   B CA   1 
ATOM   3607 C C    . ARG   B 1 186 ? 32.82940  -7.38741  32.29583  1.000 71.67267  ?  507 ARG   B C    1 
ATOM   3608 O O    . ARG   B 1 186 ? 33.10362  -6.92673  33.40817  1.000 76.46426  ?  507 ARG   B O    1 
ATOM   3609 C CB   . ARG   B 1 186 ? 31.60992  -9.50523  32.86065  1.000 77.00829  ?  507 ARG   B CB   1 
ATOM   3610 C CG   . ARG   B 1 186 ? 31.46816  -11.00467 32.65606  1.000 75.44465  ?  507 ARG   B CG   1 
ATOM   3611 C CD   . ARG   B 1 186 ? 30.11558  -11.48895 33.13492  1.000 70.62851  ?  507 ARG   B CD   1 
ATOM   3612 N NE   . ARG   B 1 186 ? 29.30007  -12.01823 32.04977  1.000 74.73450  ?  507 ARG   B NE   1 
ATOM   3613 C CZ   . ARG   B 1 186 ? 29.18178  -13.30744 31.76465  1.000 82.99191  ?  507 ARG   B CZ   1 
ATOM   3614 N NH1  . ARG   B 1 186 ? 29.81900  -14.23177 32.46559  1.000 81.21244  ?  507 ARG   B NH1  1 
ATOM   3615 N NH2  . ARG   B 1 186 ? 28.40017  -13.67906 30.75495  1.000 87.05314  ?  507 ARG   B NH2  1 
ATOM   3616 N N    . SER   B 1 187 ? 32.57985  -6.63423  31.22938  1.000 72.47722  ?  508 SER   B N    1 
ATOM   3617 C CA   . SER   B 1 187 ? 32.40600  -5.19273  31.29071  1.000 70.64942  ?  508 SER   B CA   1 
ATOM   3618 C C    . SER   B 1 187 ? 31.05875  -4.82647  30.68843  1.000 72.08656  ?  508 SER   B C    1 
ATOM   3619 O O    . SER   B 1 187 ? 30.63857  -5.40681  29.68243  1.000 81.19116  ?  508 SER   B O    1 
ATOM   3620 C CB   . SER   B 1 187 ? 33.52390  -4.46133  30.54293  1.000 81.19857  ?  508 SER   B CB   1 
ATOM   3621 O OG   . SER   B 1 187 ? 33.10605  -3.16770  30.14189  1.000 80.93022  ?  508 SER   B OG   1 
ATOM   3622 N N    . GLY   B 1 188 ? 30.38265  -3.86808  31.31317  1.000 72.92606  ?  509 GLY   B N    1 
ATOM   3623 C CA   . GLY   B 1 188 ? 29.08077  -3.44184  30.83298  1.000 70.24362  ?  509 GLY   B CA   1 
ATOM   3624 C C    . GLY   B 1 188 ? 28.03713  -4.53328  30.78628  1.000 73.94178  ?  509 GLY   B C    1 
ATOM   3625 O O    . GLY   B 1 188 ? 27.18923  -4.53124  29.88745  1.000 74.39366  ?  509 GLY   B O    1 
ATOM   3626 N N    . ALA   B 1 189 ? 28.08148  -5.47766  31.71908  1.000 72.63040  ?  510 ALA   B N    1 
ATOM   3627 C CA   . ALA   B 1 189 ? 27.06294  -6.51083  31.79020  1.000 75.48354  ?  510 ALA   B CA   1 
ATOM   3628 C C    . ALA   B 1 189 ? 25.92146  -6.07103  32.70382  1.000 76.96588  ?  510 ALA   B C    1 
ATOM   3629 O O    . ALA   B 1 189 ? 26.04189  -5.12006  33.48082  1.000 83.39321  ?  510 ALA   B O    1 
ATOM   3630 C CB   . ALA   B 1 189 ? 27.66735  -7.82484  32.28554  1.000 72.30334  ?  510 ALA   B CB   1 
ATOM   3631 N N    . GLY   B 1 190 ? 24.79802  -6.77491  32.60063  1.000 75.91574  ?  511 GLY   B N    1 
ATOM   3632 C CA   . GLY   B 1 190 ? 23.66645  -6.54876  33.47018  1.000 79.78489  ?  511 GLY   B CA   1 
ATOM   3633 C C    . GLY   B 1 190 ? 23.69467  -7.51958  34.63215  1.000 72.56123  ?  511 GLY   B C    1 
ATOM   3634 O O    . GLY   B 1 190 ? 23.63219  -8.73478  34.43803  1.000 75.34320  ?  511 GLY   B O    1 
ATOM   3635 N N    . VAL   B 1 191 ? 23.78449  -6.97725  35.84314  1.000 66.64899  ?  512 VAL   B N    1 
ATOM   3636 C CA   . VAL   B 1 191 ? 23.88862  -7.77289  37.06051  1.000 78.53731  ?  512 VAL   B CA   1 
ATOM   3637 C C    . VAL   B 1 191 ? 22.76856  -7.38538  38.01345  1.000 81.37455  ?  512 VAL   B C    1 
ATOM   3638 O O    . VAL   B 1 191 ? 22.49223  -6.19822  38.22036  1.000 71.37627  ?  512 VAL   B O    1 
ATOM   3639 C CB   . VAL   B 1 191 ? 25.26115  -7.62426  37.74177  1.000 78.91355  ?  512 VAL   B CB   1 
ATOM   3640 C CG1  . VAL   B 1 191 ? 26.28472  -8.53013  37.06255  1.000 77.22826  ?  512 VAL   B CG1  1 
ATOM   3641 C CG2  . VAL   B 1 191 ? 25.69683  -6.20828  37.67421  1.000 79.22122  ?  512 VAL   B CG2  1 
ATOM   3642 N N    . CYS   B 1 192 ? 22.14089  -8.39909  38.60204  1.000 77.04343  ?  513 CYS   B N    1 
ATOM   3643 C CA   . CYS   B 1 192 ? 21.06263  -8.23026  39.56158  1.000 82.65414  ?  513 CYS   B CA   1 
ATOM   3644 C C    . CYS   B 1 192 ? 21.11667  -9.40459  40.52576  1.000 84.36376  ?  513 CYS   B C    1 
ATOM   3645 O O    . CYS   B 1 192 ? 21.89358  -10.34608 40.34520  1.000 84.29186  ?  513 CYS   B O    1 
ATOM   3646 C CB   . CYS   B 1 192 ? 19.69741  -8.16339  38.86990  1.000 85.48359  ?  513 CYS   B CB   1 
ATOM   3647 S SG   . CYS   B 1 192 ? 19.31617  -9.62373  37.87130  1.000 84.19597  ?  513 CYS   B SG   1 
ATOM   3648 N N    . VAL   B 1 193 ? 20.28433  -9.34141  41.56019  1.000 83.40131  ?  514 VAL   B N    1 
ATOM   3649 C CA   . VAL   B 1 193 ? 20.22593  -10.37503 42.58634  1.000 85.83667  ?  514 VAL   B CA   1 
ATOM   3650 C C    . VAL   B 1 193 ? 18.86912  -11.05919 42.49895  1.000 83.62613  ?  514 VAL   B C    1 
ATOM   3651 O O    . VAL   B 1 193 ? 17.83534  -10.39663 42.34632  1.000 79.07137  ?  514 VAL   B O    1 
ATOM   3652 C CB   . VAL   B 1 193 ? 20.46258  -9.79203  43.99445  1.000 67.61278  ?  514 VAL   B CB   1 
ATOM   3653 C CG1  . VAL   B 1 193 ? 19.25242  -8.98255  44.45028  1.000 72.86789  ?  514 VAL   B CG1  1 
ATOM   3654 C CG2  . VAL   B 1 193 ? 20.78269  -10.89819 44.98986  1.000 76.56225  ?  514 VAL   B CG2  1 
ATOM   3655 N N    . LEU   B 1 194 ? 18.87723  -12.38919 42.59267  1.000 81.01632  ?  515 LEU   B N    1 
ATOM   3656 C CA   . LEU   B 1 194 ? 17.65282  -13.18307 42.52489  1.000 81.84365  ?  515 LEU   B CA   1 
ATOM   3657 C C    . LEU   B 1 194 ? 17.82957  -14.43979 43.36159  1.000 86.38786  ?  515 LEU   B C    1 
ATOM   3658 O O    . LEU   B 1 194 ? 18.73173  -15.23858 43.09240  1.000 88.00103  ?  515 LEU   B O    1 
ATOM   3659 C CB   . LEU   B 1 194 ? 17.31170  -13.54197 41.07502  1.000 80.26113  ?  515 LEU   B CB   1 
ATOM   3660 C CG   . LEU   B 1 194 ? 16.05980  -14.40098 40.88422  1.000 89.74119  ?  515 LEU   B CG   1 
ATOM   3661 C CD1  . LEU   B 1 194 ? 14.82741  -13.52923 40.77668  1.000 92.43205  ?  515 LEU   B CD1  1 
ATOM   3662 C CD2  . LEU   B 1 194 ? 16.19734  -15.29348 39.66150  1.000 94.34191  ?  515 LEU   B CD2  1 
ATOM   3663 N N    . HIS   B 1 195 ? 16.97047  -14.60576 44.37135  1.000 84.63481  ?  516 HIS   B N    1 
ATOM   3664 C CA   . HIS   B 1 195 ? 16.97957  -15.77812 45.24499  1.000 77.92572  ?  516 HIS   B CA   1 
ATOM   3665 C C    . HIS   B 1 195 ? 18.35735  -15.98720 45.87441  1.000 83.85092  ?  516 HIS   B C    1 
ATOM   3666 O O    . HIS   B 1 195 ? 18.99665  -17.03052 45.71426  1.000 84.98424  ?  516 HIS   B O    1 
ATOM   3667 C CB   . HIS   B 1 195 ? 16.50399  -17.03820 44.51420  1.000 81.69685  ?  516 HIS   B CB   1 
ATOM   3668 C CG   . HIS   B 1 195 ? 15.04606  -17.02176 44.17119  1.000 91.17410  ?  516 HIS   B CG   1 
ATOM   3669 N ND1  . HIS   B 1 195 ? 14.23469  -15.93794 44.43156  1.000 87.34341  ?  516 HIS   B ND1  1 
ATOM   3670 C CD2  . HIS   B 1 195 ? 14.25078  -17.95884 43.60141  1.000 92.35313  ?  516 HIS   B CD2  1 
ATOM   3671 C CE1  . HIS   B 1 195 ? 13.00575  -16.20261 44.02492  1.000 92.85601  ?  516 HIS   B CE1  1 
ATOM   3672 N NE2  . HIS   B 1 195 ? 12.98806  -17.42250 43.51805  1.000 96.60495  ?  516 HIS   B NE2  1 
ATOM   3673 N N    . ASN   B 1 196 ? 18.81568  -14.95899 46.58674  1.000 87.98544  ?  517 ASN   B N    1 
ATOM   3674 C CA   . ASN   B 1 196 ? 20.05747  -15.04946 47.34078  1.000 87.08615  ?  517 ASN   B CA   1 
ATOM   3675 C C    . ASN   B 1 196 ? 21.24526  -15.36917 46.43356  1.000 86.69358  ?  517 ASN   B C    1 
ATOM   3676 O O    . ASN   B 1 196 ? 22.18386  -16.05966 46.83888  1.000 87.48954  ?  517 ASN   B O    1 
ATOM   3677 C CB   . ASN   B 1 196 ? 19.92307  -16.10716 48.44282  1.000 81.36608  ?  517 ASN   B CB   1 
ATOM   3678 C CG   . ASN   B 1 196 ? 19.18895  -15.59954 49.67031  1.000 97.51312  ?  517 ASN   B CG   1 
ATOM   3679 O OD1  . ASN   B 1 196 ? 17.97357  -15.74744 49.78975  1.000 115.02428 ?  517 ASN   B OD1  1 
ATOM   3680 N ND2  . ASN   B 1 196 ? 19.93518  -15.02409 50.60638  1.000 97.95072  ?  517 ASN   B ND2  1 
ATOM   3681 N N    . CYS   B 1 197 ? 21.21590  -14.87135 45.19755  1.000 81.09376  ?  518 CYS   B N    1 
ATOM   3682 C CA   . CYS   B 1 197 ? 22.28715  -15.10572 44.23962  1.000 79.35679  ?  518 CYS   B CA   1 
ATOM   3683 C C    . CYS   B 1 197 ? 22.55000  -13.84660 43.42839  1.000 82.00223  ?  518 CYS   B C    1 
ATOM   3684 O O    . CYS   B 1 197 ? 21.61828  -13.11633 43.07842  1.000 70.14405  ?  518 CYS   B O    1 
ATOM   3685 C CB   . CYS   B 1 197 ? 21.95893  -16.27540 43.29734  1.000 82.22002  ?  518 CYS   B CB   1 
ATOM   3686 S SG   . CYS   B 1 197 ? 22.35946  -17.90981 43.96534  1.000 105.46123 ?  518 CYS   B SG   1 
ATOM   3687 N N    . ILE   B 1 198 ? 23.82394  -13.59864 43.14184  1.000 85.20809  ?  519 ILE   B N    1 
ATOM   3688 C CA   . ILE   B 1 198 ? 24.23354  -12.51337 42.25853  1.000 82.33222  ?  519 ILE   B CA   1 
ATOM   3689 C C    . ILE   B 1 198 ? 24.31001  -13.06117 40.84245  1.000 82.51450  ?  519 ILE   B C    1 
ATOM   3690 O O    . ILE   B 1 198 ? 25.06776  -13.99798 40.57083  1.000 87.03734  ?  519 ILE   B O    1 
ATOM   3691 C CB   . ILE   B 1 198 ? 25.58535  -11.92257 42.68868  1.000 75.19229  ?  519 ILE   B CB   1 
ATOM   3692 C CG1  . ILE   B 1 198 ? 25.40341  -10.85881 43.76828  1.000 75.92510  ?  519 ILE   B CG1  1 
ATOM   3693 C CG2  . ILE   B 1 198 ? 26.33488  -11.37297 41.49027  1.000 88.46506  ?  519 ILE   B CG2  1 
ATOM   3694 C CD1  . ILE   B 1 198 ? 24.75449  -9.61014  43.23903  1.000 70.64958  ?  519 ILE   B CD1  1 
ATOM   3695 N N    . TYR   B 1 199 ? 23.51962  -12.48537 39.94312  1.000 77.60290  ?  520 TYR   B N    1 
ATOM   3696 C CA   . TYR   B 1 199 ? 23.50703  -12.88604 38.54494  1.000 77.33924  ?  520 TYR   B CA   1 
ATOM   3697 C C    . TYR   B 1 199 ? 24.29506  -11.88870 37.71064  1.000 81.76552  ?  520 TYR   B C    1 
ATOM   3698 O O    . TYR   B 1 199 ? 24.15149  -10.67309 37.87347  1.000 76.71251  ?  520 TYR   B O    1 
ATOM   3699 C CB   . TYR   B 1 199 ? 22.07822  -12.99651 38.01154  1.000 74.72988  ?  520 TYR   B CB   1 
ATOM   3700 C CG   . TYR   B 1 199 ? 21.34754  -14.23675 38.46589  1.000 87.78049  ?  520 TYR   B CG   1 
ATOM   3701 C CD1  . TYR   B 1 199 ? 20.74460  -14.29721 39.71428  1.000 86.06756  ?  520 TYR   B CD1  1 
ATOM   3702 C CD2  . TYR   B 1 199 ? 21.25481  -15.34855 37.63864  1.000 85.18095  ?  520 TYR   B CD2  1 
ATOM   3703 C CE1  . TYR   B 1 199 ? 20.07530  -15.43384 40.12839  1.000 91.29517  ?  520 TYR   B CE1  1 
ATOM   3704 C CE2  . TYR   B 1 199 ? 20.58670  -16.48758 38.04310  1.000 89.51211  ?  520 TYR   B CE2  1 
ATOM   3705 C CZ   . TYR   B 1 199 ? 19.99955  -16.52527 39.28833  1.000 92.99927  ?  520 TYR   B CZ   1 
ATOM   3706 O OH   . TYR   B 1 199 ? 19.33648  -17.66080 39.69266  1.000 85.87206  ?  520 TYR   B OH   1 
ATOM   3707 N N    . ALA   B 1 200 ? 25.13604  -12.41395 36.82452  1.000 82.70529  ?  521 ALA   B N    1 
ATOM   3708 C CA   . ALA   B 1 200 ? 25.88962  -11.61625 35.86416  1.000 77.75479  ?  521 ALA   B CA   1 
ATOM   3709 C C    . ALA   B 1 200 ? 25.51933  -12.07360 34.45954  1.000 71.45465  ?  521 ALA   B C    1 
ATOM   3710 O O    . ALA   B 1 200 ? 25.83584  -13.20196 34.06684  1.000 77.55131  ?  521 ALA   B O    1 
ATOM   3711 C CB   . ALA   B 1 200 ? 27.38860  -11.74697 36.11236  1.000 78.80669  ?  521 ALA   B CB   1 
ATOM   3712 N N    . ALA   B 1 201 ? 24.85568  -11.20174 33.70569  1.000 68.38702  ?  522 ALA   B N    1 
ATOM   3713 C CA   . ALA   B 1 201 ? 24.32077  -11.53556 32.39314  1.000 78.22292  ?  522 ALA   B CA   1 
ATOM   3714 C C    . ALA   B 1 201 ? 24.95694  -10.64265 31.33662  1.000 85.26652  ?  522 ALA   B C    1 
ATOM   3715 O O    . ALA   B 1 201 ? 24.98901  -9.41666  31.49081  1.000 76.37187  ?  522 ALA   B O    1 
ATOM   3716 C CB   . ALA   B 1 201 ? 22.79744  -11.39045 32.36861  1.000 81.90040  ?  522 ALA   B CB   1 
ATOM   3717 N N    . GLY   B 1 202 ? 25.45359  -11.26154 30.26366  1.000 86.81251  ?  523 GLY   B N    1 
ATOM   3718 C CA   . GLY   B 1 202 ? 26.04390  -10.55109 29.14190  1.000 81.41107  ?  523 GLY   B CA   1 
ATOM   3719 C C    . GLY   B 1 202 ? 27.38401  -9.91134  29.47778  1.000 76.25658  ?  523 GLY   B C    1 
ATOM   3720 O O    . GLY   B 1 202 ? 28.09653  -10.32267 30.39722  1.000 71.90706  ?  523 GLY   B O    1 
ATOM   3721 N N    . GLY   B 1 203 ? 27.72112  -8.88184  28.71099  1.000 75.59069  ?  524 GLY   B N    1 
ATOM   3722 C CA   . GLY   B 1 203 ? 28.94691  -8.13905  28.92067  1.000 85.96815  ?  524 GLY   B CA   1 
ATOM   3723 C C    . GLY   B 1 203 ? 29.96974  -8.38923  27.82549  1.000 92.46676  ?  524 GLY   B C    1 
ATOM   3724 O O    . GLY   B 1 203 ? 29.69030  -8.99530  26.78631  1.000 84.80396  ?  524 GLY   B O    1 
ATOM   3725 N N    . TYR   B 1 204 ? 31.17320  -7.87212  28.07069  1.000 91.72406  ?  525 TYR   B N    1 
ATOM   3726 C CA   . TYR   B 1 204 ? 32.29974  -7.94525  27.14851  1.000 82.95381  ?  525 TYR   B CA   1 
ATOM   3727 C C    . TYR   B 1 204 ? 33.46890  -8.68016  27.79021  1.000 89.39379  ?  525 TYR   B C    1 
ATOM   3728 O O    . TYR   B 1 204 ? 33.83089  -8.39194  28.93649  1.000 87.20705  ?  525 TYR   B O    1 
ATOM   3729 C CB   . TYR   B 1 204 ? 32.73615  -6.54989  26.72110  1.000 82.75224  ?  525 TYR   B CB   1 
ATOM   3730 C CG   . TYR   B 1 204 ? 33.80014  -6.57459  25.66447  1.000 100.14429 ?  525 TYR   B CG   1 
ATOM   3731 C CD1  . TYR   B 1 204 ? 33.58751  -7.22442  24.46060  1.000 101.36743 ?  525 TYR   B CD1  1 
ATOM   3732 C CD2  . TYR   B 1 204 ? 35.01468  -5.93149  25.86186  1.000 105.12734 ?  525 TYR   B CD2  1 
ATOM   3733 C CE1  . TYR   B 1 204 ? 34.55381  -7.24564  23.48859  1.000 110.08486 ?  525 TYR   B CE1  1 
ATOM   3734 C CE2  . TYR   B 1 204 ? 35.99169  -5.94691  24.89191  1.000 103.92419 ?  525 TYR   B CE2  1 
ATOM   3735 C CZ   . TYR   B 1 204 ? 35.75747  -6.61429  23.70764  1.000 108.37109 ?  525 TYR   B CZ   1 
ATOM   3736 O OH   . TYR   B 1 204 ? 36.71343  -6.63308  22.71689  1.000 101.73412 ?  525 TYR   B OH   1 
ATOM   3737 N N    . ASP   B 1 205 ? 34.06002  -9.62587  27.05441  1.000 94.76433  ?  526 ASP   B N    1 
ATOM   3738 C CA   . ASP   B 1 205 ? 35.16543  -10.42004 27.57882  1.000 90.87031  ?  526 ASP   B CA   1 
ATOM   3739 C C    . ASP   B 1 205 ? 36.53755  -9.91871  27.14067  1.000 88.85652  ?  526 ASP   B C    1 
ATOM   3740 O O    . ASP   B 1 205 ? 37.54766  -10.47531 27.58255  1.000 90.05440  ?  526 ASP   B O    1 
ATOM   3741 C CB   . ASP   B 1 205 ? 35.04596  -11.88156 27.14079  1.000 88.55833  ?  526 ASP   B CB   1 
ATOM   3742 C CG   . ASP   B 1 205 ? 35.60276  -12.11525 25.74697  1.000 104.70777 ?  526 ASP   B CG   1 
ATOM   3743 O OD1  . ASP   B 1 205 ? 36.76333  -12.57888 25.66964  1.000 111.40145 ?  526 ASP   B OD1  1 
ATOM   3744 O OD2  . ASP   B 1 205 ? 34.92171  -11.81386 24.74387  1.000 110.25127 -1 526 ASP   B OD2  1 
ATOM   3745 N N    . GLY   B 1 206 ? 36.60958  -8.89272  26.29273  1.000 87.54115  ?  527 GLY   B N    1 
ATOM   3746 C CA   . GLY   B 1 206 ? 37.86407  -8.42978  25.73643  1.000 100.53447 ?  527 GLY   B CA   1 
ATOM   3747 C C    . GLY   B 1 206 ? 37.99460  -8.61368  24.23640  1.000 110.35154 ?  527 GLY   B C    1 
ATOM   3748 O O    . GLY   B 1 206 ? 38.86932  -7.98642  23.62432  1.000 109.41278 ?  527 GLY   B O    1 
ATOM   3749 N N    . GLN   B 1 207 ? 37.16673  -9.46277  23.62756  1.000 105.00234 ?  528 GLN   B N    1 
ATOM   3750 C CA   . GLN   B 1 207 ? 37.17369  -9.62081  22.17774  1.000 105.48884 ?  528 GLN   B CA   1 
ATOM   3751 C C    . GLN   B 1 207 ? 35.78317  -9.38361  21.60125  1.000 103.55571 ?  528 GLN   B C    1 
ATOM   3752 O O    . GLN   B 1 207 ? 35.62030  -8.59901  20.66005  1.000 99.28908  ?  528 GLN   B O    1 
ATOM   3753 C CB   . GLN   B 1 207 ? 37.68528  -11.00726 21.78113  1.000 102.52700 ?  528 GLN   B CB   1 
ATOM   3754 C CG   . GLN   B 1 207 ? 39.15770  -11.22197 22.08134  1.000 95.77701  ?  528 GLN   B CG   1 
ATOM   3755 C CD   . GLN   B 1 207 ? 39.83723  -12.12858 21.07674  1.000 106.37374 ?  528 GLN   B CD   1 
ATOM   3756 O OE1  . GLN   B 1 207 ? 39.49977  -12.12834 19.89425  1.000 112.47678 ?  528 GLN   B OE1  1 
ATOM   3757 N NE2  . GLN   B 1 207 ? 40.80526  -12.90668 21.54419  1.000 111.72353 ?  528 GLN   B NE2  1 
ATOM   3758 N N    . ASP   B 1 208 ? 34.77279  -10.03831 22.17084  1.000 102.34033 ?  529 ASP   B N    1 
ATOM   3759 C CA   . ASP   B 1 208 ? 33.42070  -9.95785  21.63738  1.000 103.58425 ?  529 ASP   B CA   1 
ATOM   3760 C C    . ASP   B 1 208 ? 32.40497  -10.09387 22.76441  1.000 102.89541 ?  529 ASP   B C    1 
ATOM   3761 O O    . ASP   B 1 208 ? 32.69374  -10.63911 23.83305  1.000 99.51405  ?  529 ASP   B O    1 
ATOM   3762 C CB   . ASP   B 1 208 ? 33.18877  -11.02455 20.56089  1.000 100.17549 ?  529 ASP   B CB   1 
ATOM   3763 C CG   . ASP   B 1 208 ? 33.89051  -12.33119 20.87725  1.000 104.35667 ?  529 ASP   B CG   1 
ATOM   3764 O OD1  . ASP   B 1 208 ? 34.32013  -12.51655 22.03576  1.000 98.43550  ?  529 ASP   B OD1  1 
ATOM   3765 O OD2  . ASP   B 1 208 ? 34.02043  -13.17034 19.96137  1.000 119.72784 -1 529 ASP   B OD2  1 
ATOM   3766 N N    . GLN   B 1 209 ? 31.20096  -9.59500  22.49315  1.000 98.54371  ?  530 GLN   B N    1 
ATOM   3767 C CA   . GLN   B 1 209 ? 30.13783  -9.52024  23.48507  1.000 90.43787  ?  530 GLN   B CA   1 
ATOM   3768 C C    . GLN   B 1 209 ? 29.61851  -10.90833 23.84262  1.000 96.76442  ?  530 GLN   B C    1 
ATOM   3769 O O    . GLN   B 1 209 ? 29.56444  -11.81288 23.00599  1.000 95.24101  ?  530 GLN   B O    1 
ATOM   3770 C CB   . GLN   B 1 209 ? 28.98838  -8.66029  22.96387  1.000 79.68829  ?  530 GLN   B CB   1 
ATOM   3771 C CG   . GLN   B 1 209 ? 29.25935  -7.17295  23.01370  1.000 86.16009  ?  530 GLN   B CG   1 
ATOM   3772 C CD   . GLN   B 1 209 ? 30.23612  -6.73337  21.93810  1.000 92.26187  ?  530 GLN   B CD   1 
ATOM   3773 O OE1  . GLN   B 1 209 ? 31.05320  -7.52477  21.46449  1.000 107.61773 ?  530 GLN   B OE1  1 
ATOM   3774 N NE2  . GLN   B 1 209 ? 30.14906  -5.46972  21.53894  1.000 91.09704  ?  530 GLN   B NE2  1 
ATOM   3775 N N    . LEU   B 1 210 ? 29.24108  -11.07236 25.10646  1.000 94.25059  ?  531 LEU   B N    1 
ATOM   3776 C CA   . LEU   B 1 210 ? 28.83418  -12.36282 25.64036  1.000 90.69328  ?  531 LEU   B CA   1 
ATOM   3777 C C    . LEU   B 1 210 ? 27.31309  -12.48338 25.68148  1.000 89.85192  ?  531 LEU   B C    1 
ATOM   3778 O O    . LEU   B 1 210 ? 26.58523  -11.48838 25.70565  1.000 88.65349  ?  531 LEU   B O    1 
ATOM   3779 C CB   . LEU   B 1 210 ? 29.39413  -12.56373 27.05174  1.000 79.73238  ?  531 LEU   B CB   1 
ATOM   3780 C CG   . LEU   B 1 210 ? 30.91007  -12.55991 27.25429  1.000 92.08553  ?  531 LEU   B CG   1 
ATOM   3781 C CD1  . LEU   B 1 210 ? 31.61011  -13.21043 26.07858  1.000 100.29666 ?  531 LEU   B CD1  1 
ATOM   3782 C CD2  . LEU   B 1 210 ? 31.43154  -11.15082 27.49574  1.000 89.57168  ?  531 LEU   B CD2  1 
ATOM   3783 N N    . ASN   B 1 211 ? 26.83930  -13.73221 25.67929  1.000 95.54705  ?  532 ASN   B N    1 
ATOM   3784 C CA   . ASN   B 1 211 ? 25.46314  -14.04539 26.03455  1.000 99.79448  ?  532 ASN   B CA   1 
ATOM   3785 C C    . ASN   B 1 211 ? 25.37541  -14.98817 27.22404  1.000 96.64651  ?  532 ASN   B C    1 
ATOM   3786 O O    . ASN   B 1 211 ? 24.27027  -15.23048 27.71825  1.000 91.20619  ?  532 ASN   B O    1 
ATOM   3787 C CB   . ASN   B 1 211 ? 24.70846  -14.66720 24.84915  1.000 98.73929  ?  532 ASN   B CB   1 
ATOM   3788 C CG   . ASN   B 1 211 ? 25.09250  -16.11592 24.61636  1.000 98.71271  ?  532 ASN   B CG   1 
ATOM   3789 O OD1  . ASN   B 1 211 ? 26.19548  -16.53673 24.96302  1.000 92.86829  ?  532 ASN   B OD1  1 
ATOM   3790 N ND2  . ASN   B 1 211 ? 24.18265  -16.88825 24.03386  1.000 102.76247 ?  532 ASN   B ND2  1 
ATOM   3791 N N    . SER   B 1 212 ? 26.50058  -15.51855 27.69510  1.000 97.83361  ?  533 SER   B N    1 
ATOM   3792 C CA   . SER   B 1 212 ? 26.49877  -16.43474 28.82088  1.000 89.71660  ?  533 SER   B CA   1 
ATOM   3793 C C    . SER   B 1 212 ? 26.10585  -15.70690 30.10039  1.000 92.55107  ?  533 SER   B C    1 
ATOM   3794 O O    . SER   B 1 212 ? 26.22677  -14.48362 30.21985  1.000 89.84075  ?  533 SER   B O    1 
ATOM   3795 C CB   . SER   B 1 212 ? 27.87189  -17.08096 28.99036  1.000 96.59975  ?  533 SER   B CB   1 
ATOM   3796 O OG   . SER   B 1 212 ? 28.84711  -16.10878 29.32314  1.000 90.75859  ?  533 SER   B OG   1 
ATOM   3797 N N    . VAL   B 1 213 ? 25.61922  -16.48297 31.06348  1.000 87.06648  ?  534 VAL   B N    1 
ATOM   3798 C CA   . VAL   B 1 213 ? 25.24284  -15.97136 32.37276  1.000 83.24996  ?  534 VAL   B CA   1 
ATOM   3799 C C    . VAL   B 1 213 ? 25.86294  -16.85941 33.43880  1.000 84.51543  ?  534 VAL   B C    1 
ATOM   3800 O O    . VAL   B 1 213 ? 25.79177  -18.09030 33.34768  1.000 87.65976  ?  534 VAL   B O    1 
ATOM   3801 C CB   . VAL   B 1 213 ? 23.71306  -15.92307 32.54975  1.000 86.10688  ?  534 VAL   B CB   1 
ATOM   3802 C CG1  . VAL   B 1 213 ? 23.35426  -15.48363 33.96460  1.000 86.14565  ?  534 VAL   B CG1  1 
ATOM   3803 C CG2  . VAL   B 1 213 ? 23.08339  -15.00290 31.51791  1.000 84.30613  ?  534 VAL   B CG2  1 
ATOM   3804 N N    . GLU   B 1 214 ? 26.47209  -16.23542 34.44306  1.000 82.82058  ?  535 GLU   B N    1 
ATOM   3805 C CA   . GLU   B 1 214 ? 26.95370  -16.93551 35.62212  1.000 88.86617  ?  535 GLU   B CA   1 
ATOM   3806 C C    . GLU   B 1 214 ? 26.44505  -16.19792 36.84922  1.000 81.76283  ?  535 GLU   B C    1 
ATOM   3807 O O    . GLU   B 1 214 ? 26.48023  -14.96448 36.90397  1.000 81.46576  ?  535 GLU   B O    1 
ATOM   3808 C CB   . GLU   B 1 214 ? 28.48739  -17.03400 35.65101  1.000 91.10248  ?  535 GLU   B CB   1 
ATOM   3809 C CG   . GLU   B 1 214 ? 29.21971  -15.70355 35.58411  1.000 83.25795  ?  535 GLU   B CG   1 
ATOM   3810 C CD   . GLU   B 1 214 ? 30.72693  -15.87416 35.64205  1.000 83.85418  ?  535 GLU   B CD   1 
ATOM   3811 O OE1  . GLU   B 1 214 ? 31.19810  -16.73991 36.40963  1.000 78.19814  ?  535 GLU   B OE1  1 
ATOM   3812 O OE2  . GLU   B 1 214 ? 31.44103  -15.14725 34.91993  1.000 89.13786  -1 535 GLU   B OE2  1 
ATOM   3813 N N    . ARG   B 1 215 ? 25.97371  -16.95799 37.82940  1.000 84.50177  ?  536 ARG   B N    1 
ATOM   3814 C CA   . ARG   B 1 215 ? 25.41144  -16.40150 39.04674  1.000 88.88190  ?  536 ARG   B CA   1 
ATOM   3815 C C    . ARG   B 1 215 ? 26.30945  -16.74165 40.22358  1.000 87.81796  ?  536 ARG   B C    1 
ATOM   3816 O O    . ARG   B 1 215 ? 27.00029  -17.76560 40.23104  1.000 84.94711  ?  536 ARG   B O    1 
ATOM   3817 C CB   . ARG   B 1 215 ? 23.99746  -16.91870 39.31727  1.000 87.26331  ?  536 ARG   B CB   1 
ATOM   3818 C CG   . ARG   B 1 215 ? 23.91245  -18.40349 39.60518  1.000 82.54434  ?  536 ARG   B CG   1 
ATOM   3819 C CD   . ARG   B 1 215 ? 22.70314  -18.69612 40.48118  1.000 83.76003  ?  536 ARG   B CD   1 
ATOM   3820 N NE   . ARG   B 1 215 ? 22.28023  -20.08792 40.39337  1.000 75.81369  ?  536 ARG   B NE   1 
ATOM   3821 C CZ   . ARG   B 1 215 ? 21.25665  -20.51103 39.66492  1.000 82.01196  ?  536 ARG   B CZ   1 
ATOM   3822 N NH1  . ARG   B 1 215 ? 20.53518  -19.67483 38.93599  1.000 85.16430  ?  536 ARG   B NH1  1 
ATOM   3823 N NH2  . ARG   B 1 215 ? 20.94762  -21.80449 39.66963  1.000 84.38704  ?  536 ARG   B NH2  1 
ATOM   3824 N N    . TYR   B 1 216 ? 26.29074  -15.86701 41.21816  1.000 84.62152  ?  537 TYR   B N    1 
ATOM   3825 C CA   . TYR   B 1 216 ? 27.16256  -15.98223 42.37376  1.000 84.20315  ?  537 TYR   B CA   1 
ATOM   3826 C C    . TYR   B 1 216 ? 26.32769  -16.37804 43.58359  1.000 86.54503  ?  537 TYR   B C    1 
ATOM   3827 O O    . TYR   B 1 216 ? 25.36013  -15.68935 43.92511  1.000 83.76700  ?  537 TYR   B O    1 
ATOM   3828 C CB   . TYR   B 1 216 ? 27.89081  -14.66521 42.63113  1.000 80.26699  ?  537 TYR   B CB   1 
ATOM   3829 C CG   . TYR   B 1 216 ? 28.58630  -14.62579 43.96027  1.000 78.96012  ?  537 TYR   B CG   1 
ATOM   3830 C CD1  . TYR   B 1 216 ? 27.96538  -14.11710 45.08792  1.000 80.89533  ?  537 TYR   B CD1  1 
ATOM   3831 C CD2  . TYR   B 1 216 ? 29.86645  -15.11648 44.08338  1.000 82.05932  ?  537 TYR   B CD2  1 
ATOM   3832 C CE1  . TYR   B 1 216 ? 28.61061  -14.09263 46.30049  1.000 83.61436  ?  537 TYR   B CE1  1 
ATOM   3833 C CE2  . TYR   B 1 216 ? 30.51652  -15.09735 45.27216  1.000 82.55865  ?  537 TYR   B CE2  1 
ATOM   3834 C CZ   . TYR   B 1 216 ? 29.89320  -14.58711 46.38834  1.000 88.01000  ?  537 TYR   B CZ   1 
ATOM   3835 O OH   . TYR   B 1 216 ? 30.57407  -14.57705 47.58765  1.000 90.55690  ?  537 TYR   B OH   1 
ATOM   3836 N N    . ASP   B 1 217 ? 26.70209  -17.47854 44.23130  1.000 83.52695  ?  538 ASP   B N    1 
ATOM   3837 C CA   . ASP   B 1 217 ? 25.99342  -17.95629 45.41390  1.000 80.55300  ?  538 ASP   B CA   1 
ATOM   3838 C C    . ASP   B 1 217 ? 26.66196  -17.36166 46.64503  1.000 85.97209  ?  538 ASP   B C    1 
ATOM   3839 O O    . ASP   B 1 217 ? 27.79305  -17.72542 46.98352  1.000 88.84684  ?  538 ASP   B O    1 
ATOM   3840 C CB   . ASP   B 1 217 ? 25.99753  -19.47987 45.48890  1.000 86.36451  ?  538 ASP   B CB   1 
ATOM   3841 C CG   . ASP   B 1 217 ? 25.24567  -20.00286 46.70268  1.000 97.59691  ?  538 ASP   B CG   1 
ATOM   3842 O OD1  . ASP   B 1 217 ? 24.19025  -20.64818 46.53753  1.000 101.48305 ?  538 ASP   B OD1  1 
ATOM   3843 O OD2  . ASP   B 1 217 ? 25.71778  -19.75484 47.83394  1.000 100.85188 -1 538 ASP   B OD2  1 
ATOM   3844 N N    . VAL   B 1 218 ? 25.96297  -16.44001 47.31041  1.000 83.19319  ?  539 VAL   B N    1 
ATOM   3845 C CA   . VAL   B 1 218 ? 26.54036  -15.76861 48.47010  1.000 77.87844  ?  539 VAL   B CA   1 
ATOM   3846 C C    . VAL   B 1 218 ? 26.98146  -16.79357 49.50684  1.000 78.95262  ?  539 VAL   B C    1 
ATOM   3847 O O    . VAL   B 1 218 ? 28.03242  -16.64495 50.14192  1.000 79.32753  ?  539 VAL   B O    1 
ATOM   3848 C CB   . VAL   B 1 218 ? 25.54015  -14.75334 49.05440  1.000 71.86216  ?  539 VAL   B CB   1 
ATOM   3849 C CG1  . VAL   B 1 218 ? 24.26909  -15.45509 49.50485  1.000 86.50489  ?  539 VAL   B CG1  1 
ATOM   3850 C CG2  . VAL   B 1 218 ? 26.17380  -13.98137 50.20106  1.000 73.70040  ?  539 VAL   B CG2  1 
ATOM   3851 N N    . GLU   B 1 219 ? 26.18509  -17.84930 49.69514  1.000 74.96758  ?  540 GLU   B N    1 
ATOM   3852 C CA   . GLU   B 1 219 ? 26.52991  -18.88161 50.66870  1.000 77.25618  ?  540 GLU   B CA   1 
ATOM   3853 C C    . GLU   B 1 219 ? 27.84272  -19.56082 50.31170  1.000 79.04343  ?  540 GLU   B C    1 
ATOM   3854 O O    . GLU   B 1 219 ? 28.77151  -19.62134 51.12648  1.000 76.84115  ?  540 GLU   B O    1 
ATOM   3855 C CB   . GLU   B 1 219 ? 25.42615  -19.93278 50.72906  1.000 90.09530  ?  540 GLU   B CB   1 
ATOM   3856 C CG   . GLU   B 1 219 ? 24.02397  -19.40162 50.85348  1.000 107.62382 ?  540 GLU   B CG   1 
ATOM   3857 C CD   . GLU   B 1 219 ? 23.01111  -20.52121 50.93306  1.000 125.37601 ?  540 GLU   B CD   1 
ATOM   3858 O OE1  . GLU   B 1 219 ? 23.27919  -21.60361 50.36926  1.000 123.13913 ?  540 GLU   B OE1  1 
ATOM   3859 O OE2  . GLU   B 1 219 ? 21.94848  -20.32218 51.55400  1.000 125.91358 -1 540 GLU   B OE2  1 
ATOM   3860 N N    . THR   B 1 220 ? 27.94498  -20.05679 49.07909  1.000 88.68963  ?  541 THR   B N    1 
ATOM   3861 C CA   . THR   B 1 220 ? 29.12469  -20.80221 48.66929  1.000 87.79127  ?  541 THR   B CA   1 
ATOM   3862 C C    . THR   B 1 220 ? 30.28214  -19.89958 48.28071  1.000 80.28851  ?  541 THR   B C    1 
ATOM   3863 O O    . THR   B 1 220 ? 31.43063  -20.34921 48.32138  1.000 65.61935  ?  541 THR   B O    1 
ATOM   3864 C CB   . THR   B 1 220 ? 28.82515  -21.72044 47.47805  1.000 87.82027  ?  541 THR   B CB   1 
ATOM   3865 O OG1  . THR   B 1 220 ? 27.94351  -21.05912 46.56652  1.000 86.56482  ?  541 THR   B OG1  1 
ATOM   3866 C CG2  . THR   B 1 220 ? 28.18632  -23.02629 47.93542  1.000 80.38477  ?  541 THR   B CG2  1 
ATOM   3867 N N    . GLU   B 1 221 ? 30.03162  -18.64084 47.91719  1.000 83.74786  ?  542 GLU   B N    1 
ATOM   3868 C CA   . GLU   B 1 221 ? 31.11666  -17.81024 47.41921  1.000 82.60551  ?  542 GLU   B CA   1 
ATOM   3869 C C    . GLU   B 1 221 ? 31.68337  -18.42188 46.13598  1.000 89.24915  ?  542 GLU   B C    1 
ATOM   3870 O O    . GLU   B 1 221 ? 32.88465  -18.64981 45.98667  1.000 86.95444  ?  542 GLU   B O    1 
ATOM   3871 C CB   . GLU   B 1 221 ? 32.17799  -17.61705 48.50341  1.000 82.94068  ?  542 GLU   B CB   1 
ATOM   3872 C CG   . GLU   B 1 221 ? 33.56775  -17.37656 47.99960  1.000 106.23490 ?  542 GLU   B CG   1 
ATOM   3873 C CD   . GLU   B 1 221 ? 33.71964  -16.19723 47.05965  1.000 112.92332 ?  542 GLU   B CD   1 
ATOM   3874 O OE1  . GLU   B 1 221 ? 32.75102  -15.44647 46.85679  1.000 106.57469 ?  542 GLU   B OE1  1 
ATOM   3875 O OE2  . GLU   B 1 221 ? 34.81877  -16.03623 46.48389  1.000 110.41528 -1 542 GLU   B OE2  1 
ATOM   3876 N N    . THR   B 1 222 ? 30.78552  -18.74965 45.21119  1.000 87.92559  ?  543 THR   B N    1 
ATOM   3877 C CA   . THR   B 1 222 ? 31.21516  -19.34176 43.95437  1.000 89.93708  ?  543 THR   B CA   1 
ATOM   3878 C C    . THR   B 1 222 ? 30.41582  -18.77888 42.78854  1.000 87.02452  ?  543 THR   B C    1 
ATOM   3879 O O    . THR   B 1 222 ? 29.20259  -18.58028 42.89430  1.000 82.55666  ?  543 THR   B O    1 
ATOM   3880 C CB   . THR   B 1 222 ? 31.05583  -20.86958 43.98635  1.000 91.64410  ?  543 THR   B CB   1 
ATOM   3881 O OG1  . THR   B 1 222 ? 31.36481  -21.35862 45.29791  1.000 94.42782  ?  543 THR   B OG1  1 
ATOM   3882 C CG2  . THR   B 1 222 ? 31.98142  -21.52272 42.97327  1.000 95.77498  ?  543 THR   B CG2  1 
ATOM   3883 N N    . TRP   B 1 223 ? 31.10149  -18.52107 41.67690  1.000 86.55376  ?  544 TRP   B N    1 
ATOM   3884 C CA   . TRP   B 1 223 ? 30.43748  -18.13806 40.43775  1.000 84.64783  ?  544 TRP   B CA   1 
ATOM   3885 C C    . TRP   B 1 223 ? 30.15578  -19.39999 39.63656  1.000 92.33191  ?  544 TRP   B C    1 
ATOM   3886 O O    . TRP   B 1 223 ? 31.07477  -20.17153 39.34069  1.000 91.31525  ?  544 TRP   B O    1 
ATOM   3887 C CB   . TRP   B 1 223 ? 31.27277  -17.15706 39.61721  1.000 81.68374  ?  544 TRP   B CB   1 
ATOM   3888 C CG   . TRP   B 1 223 ? 31.38256  -15.81066 40.24067  1.000 71.10591  ?  544 TRP   B CG   1 
ATOM   3889 C CD1  . TRP   B 1 223 ? 32.37569  -15.36134 41.05844  1.000 74.29666  ?  544 TRP   B CD1  1 
ATOM   3890 C CD2  . TRP   B 1 223 ? 30.44221  -14.73598 40.12047  1.000 70.92608  ?  544 TRP   B CD2  1 
ATOM   3891 N NE1  . TRP   B 1 223 ? 32.12111  -14.06732 41.44336  1.000 68.85119  ?  544 TRP   B NE1  1 
ATOM   3892 C CE2  . TRP   B 1 223 ? 30.93852  -13.66144 40.88277  1.000 71.21035  ?  544 TRP   B CE2  1 
ATOM   3893 C CE3  . TRP   B 1 223 ? 29.23159  -14.57685 39.43684  1.000 80.06658  ?  544 TRP   B CE3  1 
ATOM   3894 C CZ2  . TRP   B 1 223 ? 30.26829  -12.44473 40.98146  1.000 69.91923  ?  544 TRP   B CZ2  1 
ATOM   3895 C CZ3  . TRP   B 1 223 ? 28.56836  -13.36925 39.53591  1.000 79.23243  ?  544 TRP   B CZ3  1 
ATOM   3896 C CH2  . TRP   B 1 223 ? 29.08899  -12.31862 40.30146  1.000 68.91433  ?  544 TRP   B CH2  1 
ATOM   3897 N N    . THR   B 1 224 ? 28.89378  -19.60863 39.28532  1.000 91.36860  ?  545 THR   B N    1 
ATOM   3898 C CA   . THR   B 1 224 ? 28.49363  -20.78497 38.53266  1.000 87.70219  ?  545 THR   B CA   1 
ATOM   3899 C C    . THR   B 1 224 ? 27.75108  -20.35698 37.27844  1.000 91.44577  ?  545 THR   B C    1 
ATOM   3900 O O    . THR   B 1 224 ? 26.95409  -19.41429 37.30830  1.000 90.88998  ?  545 THR   B O    1 
ATOM   3901 C CB   . THR   B 1 224 ? 27.61627  -21.71020 39.38202  1.000 80.72772  ?  545 THR   B CB   1 
ATOM   3902 O OG1  . THR   B 1 224 ? 26.73388  -20.92253 40.19268  1.000 93.65348  ?  545 THR   B OG1  1 
ATOM   3903 C CG2  . THR   B 1 224 ? 28.48055  -22.58173 40.28090  1.000 76.71637  ?  545 THR   B CG2  1 
ATOM   3904 N N    . PHE   B 1 225 ? 28.01345  -21.05489 36.17815  1.000 87.55896  ?  546 PHE   B N    1 
ATOM   3905 C CA   . PHE   B 1 225 ? 27.37429  -20.71928 34.91721  1.000 85.47760  ?  546 PHE   B CA   1 
ATOM   3906 C C    . PHE   B 1 225 ? 25.95414  -21.26016 34.89605  1.000 89.37991  ?  546 PHE   B C    1 
ATOM   3907 O O    . PHE   B 1 225 ? 25.67915  -22.35363 35.39822  1.000 92.92836  ?  546 PHE   B O    1 
ATOM   3908 C CB   . PHE   B 1 225 ? 28.16639  -21.27595 33.73473  1.000 93.77800  ?  546 PHE   B CB   1 
ATOM   3909 C CG   . PHE   B 1 225 ? 29.32635  -20.41600 33.32471  1.000 94.40284  ?  546 PHE   B CG   1 
ATOM   3910 C CD1  . PHE   B 1 225 ? 29.11480  -19.22177 32.65762  1.000 92.36087  ?  546 PHE   B CD1  1 
ATOM   3911 C CD2  . PHE   B 1 225 ? 30.62690  -20.80304 33.60081  1.000 84.44085  ?  546 PHE   B CD2  1 
ATOM   3912 C CE1  . PHE   B 1 225 ? 30.17964  -18.42520 32.27551  1.000 94.21438  ?  546 PHE   B CE1  1 
ATOM   3913 C CE2  . PHE   B 1 225 ? 31.69327  -20.01500 33.22149  1.000 86.23860  ?  546 PHE   B CE2  1 
ATOM   3914 C CZ   . PHE   B 1 225 ? 31.47139  -18.82314 32.55901  1.000 87.38598  ?  546 PHE   B CZ   1 
ATOM   3915 N N    . VAL   B 1 226 ? 25.04943  -20.47978 34.31505  1.000 91.86065  ?  547 VAL   B N    1 
ATOM   3916 C CA   . VAL   B 1 226 ? 23.66193  -20.89373 34.16329  1.000 94.23848  ?  547 VAL   B CA   1 
ATOM   3917 C C    . VAL   B 1 226 ? 23.30937  -20.84411 32.68419  1.000 94.88181  ?  547 VAL   B C    1 
ATOM   3918 O O    . VAL   B 1 226 ? 24.17079  -20.56064 31.84435  1.000 90.67849  ?  547 VAL   B O    1 
ATOM   3919 C CB   . VAL   B 1 226 ? 22.72497  -20.00777 35.00271  1.000 89.74258  ?  547 VAL   B CB   1 
ATOM   3920 C CG1  . VAL   B 1 226 ? 22.42848  -18.69977 34.28076  1.000 91.98773  ?  547 VAL   B CG1  1 
ATOM   3921 C CG2  . VAL   B 1 226 ? 21.45668  -20.76031 35.33843  1.000 84.37948  ?  547 VAL   B CG2  1 
ATOM   3922 N N    . ALA   B 1 227 ? 22.05569  -21.12489 32.35030  1.000 97.25945  ?  548 ALA   B N    1 
ATOM   3923 C CA   . ALA   B 1 227 ? 21.65995  -21.11896 30.95105  1.000 97.32683  ?  548 ALA   B CA   1 
ATOM   3924 C C    . ALA   B 1 227 ? 21.96860  -19.75085 30.34894  1.000 91.51618  ?  548 ALA   B C    1 
ATOM   3925 O O    . ALA   B 1 227 ? 21.56887  -18.72582 30.91780  1.000 88.86128  ?  548 ALA   B O    1 
ATOM   3926 C CB   . ALA   B 1 227 ? 20.17345  -21.44317 30.80968  1.000 97.13103  ?  548 ALA   B CB   1 
ATOM   3927 N N    . PRO   B 1 228 ? 22.66447  -19.68917 29.21708  1.000 89.41968  ?  549 PRO   B N    1 
ATOM   3928 C CA   . PRO   B 1 228 ? 22.98565  -18.39699 28.60281  1.000 90.19047  ?  549 PRO   B CA   1 
ATOM   3929 C C    . PRO   B 1 228 ? 21.77708  -17.80735 27.89161  1.000 85.55670  ?  549 PRO   B C    1 
ATOM   3930 O O    . PRO   B 1 228 ? 20.82208  -18.50134 27.54809  1.000 85.47287  ?  549 PRO   B O    1 
ATOM   3931 C CB   . PRO   B 1 228 ? 24.08948  -18.75566 27.60176  1.000 84.15101  ?  549 PRO   B CB   1 
ATOM   3932 C CG   . PRO   B 1 228 ? 23.76944  -20.17975 27.22286  1.000 82.39234  ?  549 PRO   B CG   1 
ATOM   3933 C CD   . PRO   B 1 228 ? 23.23091  -20.82381 28.46800  1.000 81.97242  ?  549 PRO   B CD   1 
ATOM   3934 N N    . MET   B 1 229 ? 21.81747  -16.49831 27.68194  1.000 82.39502  ?  550 MET   B N    1 
ATOM   3935 C CA   . MET   B 1 229 ? 20.70277  -15.89539 26.97800  1.000 84.83651  ?  550 MET   B CA   1 
ATOM   3936 C C    . MET   B 1 229 ? 20.78698  -16.25188 25.49499  1.000 92.34095  ?  550 MET   B C    1 
ATOM   3937 O O    . MET   B 1 229 ? 21.83123  -16.67037 24.98319  1.000 96.93594  ?  550 MET   B O    1 
ATOM   3938 C CB   . MET   B 1 229 ? 20.66586  -14.38532 27.19383  1.000 91.63468  ?  550 MET   B CB   1 
ATOM   3939 C CG   . MET   B 1 229 ? 20.79337  -13.93868 28.64740  1.000 96.06542  ?  550 MET   B CG   1 
ATOM   3940 S SD   . MET   B 1 229 ? 20.97964  -12.15574 28.55353  1.000 93.19761  ?  550 MET   B SD   1 
ATOM   3941 C CE   . MET   B 1 229 ? 21.54633  -12.02442 26.86688  1.000 86.54022  ?  550 MET   B CE   1 
ATOM   3942 N N    . LYS   B 1 230 ? 19.65956  -16.09623 24.80489  1.000 94.77674  ?  551 LYS   B N    1 
ATOM   3943 C CA   . LYS   B 1 230 ? 19.60094  -16.38576 23.37486  1.000 100.58131 ?  551 LYS   B CA   1 
ATOM   3944 C C    . LYS   B 1 230 ? 20.44046  -15.45390 22.53644  1.000 96.98715  ?  551 LYS   B C    1 
ATOM   3945 O O    . LYS   B 1 230 ? 20.85358  -15.82616 21.43122  1.000 106.67130 ?  551 LYS   B O    1 
ATOM   3946 C CB   . LYS   B 1 230 ? 18.16823  -16.24239 22.88769  1.000 96.47158  ?  551 LYS   B CB   1 
ATOM   3947 C CG   . LYS   B 1 230 ? 17.28554  -17.43620 23.19732  1.000 99.60154  ?  551 LYS   B CG   1 
ATOM   3948 C CD   . LYS   B 1 230 ? 17.39899  -17.93826 24.67721  1.000 107.77448 ?  551 LYS   B CD   1 
ATOM   3949 C CE   . LYS   B 1 230 ? 16.55040  -19.17330 24.90726  1.000 119.77259 ?  551 LYS   B CE   1 
ATOM   3950 N NZ   . LYS   B 1 230 ? 16.95587  -20.05344 25.99469  1.000 110.29332 ?  551 LYS   B NZ   1 
ATOM   3951 N N    . HIS   B 1 231 ? 20.71038  -14.27284 23.05141  1.000 92.54374  ?  552 HIS   B N    1 
ATOM   3952 C CA   . HIS   B 1 231 ? 21.39771  -13.22832 22.32374  1.000 100.41275 ?  552 HIS   B CA   1 
ATOM   3953 C C    . HIS   B 1 231 ? 22.58123  -12.74265 23.13607  1.000 96.63275  ?  552 HIS   B C    1 
ATOM   3954 O O    . HIS   B 1 231 ? 22.46322  -12.51013 24.34072  1.000 99.32429  ?  552 HIS   B O    1 
ATOM   3955 C CB   . HIS   B 1 231 ? 20.46037  -12.04355 22.04059  1.000 104.81243 ?  552 HIS   B CB   1 
ATOM   3956 C CG   . HIS   B 1 231 ? 19.32363  -12.36021 21.11576  1.000 108.12300 ?  552 HIS   B CG   1 
ATOM   3957 N ND1  . HIS   B 1 231 ? 19.01100  -13.64419 20.72611  1.000 104.88737 ?  552 HIS   B ND1  1 
ATOM   3958 C CD2  . HIS   B 1 231 ? 18.42445  -11.55250 20.50259  1.000 108.78625 ?  552 HIS   B CD2  1 
ATOM   3959 C CE1  . HIS   B 1 231 ? 17.96848  -13.61515 19.91508  1.000 112.43260 ?  552 HIS   B CE1  1 
ATOM   3960 N NE2  . HIS   B 1 231 ? 17.59352  -12.35791 19.76242  1.000 112.54977 ?  552 HIS   B NE2  1 
ATOM   3961 N N    . ARG   B 1 232 ? 23.71578  -12.57443 22.46735  1.000 97.72298  ?  553 ARG   B N    1 
ATOM   3962 C CA   . ARG   B 1 232 ? 24.86395  -11.93680 23.08899  1.000 95.89909  ?  553 ARG   B CA   1 
ATOM   3963 C C    . ARG   B 1 232 ? 24.62105  -10.43206 23.12408  1.000 91.25210  ?  553 ARG   B C    1 
ATOM   3964 O O    . ARG   B 1 232 ? 24.32443  -9.81740  22.09193  1.000 97.79363  ?  553 ARG   B O    1 
ATOM   3965 C CB   . ARG   B 1 232 ? 26.12673  -12.27987 22.30610  1.000 90.95224  ?  553 ARG   B CB   1 
ATOM   3966 C CG   . ARG   B 1 232 ? 26.13757  -13.75148 21.91949  1.000 99.42125  ?  553 ARG   B CG   1 
ATOM   3967 C CD   . ARG   B 1 232 ? 27.18073  -14.09991 20.88447  1.000 98.85559  ?  553 ARG   B CD   1 
ATOM   3968 N NE   . ARG   B 1 232 ? 28.47256  -14.39373 21.49009  1.000 95.66874  ?  553 ARG   B NE   1 
ATOM   3969 C CZ   . ARG   B 1 232 ? 28.95177  -15.61886 21.63980  1.000 100.89701 ?  553 ARG   B CZ   1 
ATOM   3970 N NH1  . ARG   B 1 232 ? 28.27789  -16.67509 21.21784  1.000 100.27601 ?  553 ARG   B NH1  1 
ATOM   3971 N NH2  . ARG   B 1 232 ? 30.13172  -15.78810 22.23059  1.000 93.77749  ?  553 ARG   B NH2  1 
ATOM   3972 N N    . ARG   B 1 233 ? 24.72671  -9.83784  24.30912  1.000 87.68888  ?  554 ARG   B N    1 
ATOM   3973 C CA   . ARG   B 1 233 ? 24.45034  -8.41565  24.44814  1.000 86.40109  ?  554 ARG   B CA   1 
ATOM   3974 C C    . ARG   B 1 233 ? 25.31173  -7.81902  25.55248  1.000 78.94010  ?  554 ARG   B C    1 
ATOM   3975 O O    . ARG   B 1 233 ? 25.59820  -8.47257  26.56000  1.000 82.46495  ?  554 ARG   B O    1 
ATOM   3976 C CB   . ARG   B 1 233 ? 22.95358  -8.19705  24.69206  1.000 88.36940  ?  554 ARG   B CB   1 
ATOM   3977 C CG   . ARG   B 1 233 ? 22.37553  -9.17299  25.67965  1.000 85.51191  ?  554 ARG   B CG   1 
ATOM   3978 C CD   . ARG   B 1 233 ? 20.89439  -9.40259  25.47387  1.000 71.90683  ?  554 ARG   B CD   1 
ATOM   3979 N NE   . ARG   B 1 233 ? 20.04161  -8.22130  25.49420  1.000 77.19691  ?  554 ARG   B NE   1 
ATOM   3980 C CZ   . ARG   B 1 233 ? 18.74810  -8.26939  25.20832  1.000 83.18089  ?  554 ARG   B CZ   1 
ATOM   3981 N NH1  . ARG   B 1 233 ? 18.15927  -9.41104  24.88708  1.000 84.79171  ?  554 ARG   B NH1  1 
ATOM   3982 N NH2  . ARG   B 1 233 ? 18.02155  -7.15827  25.28496  1.000 83.72964  ?  554 ARG   B NH2  1 
ATOM   3983 N N    . SER   B 1 234 ? 25.71641  -6.57106  25.34679  1.000 73.87705  ?  555 SER   B N    1 
ATOM   3984 C CA   . SER   B 1 234 ? 26.49336  -5.81154  26.30974  1.000 68.42651  ?  555 SER   B CA   1 
ATOM   3985 C C    . SER   B 1 234 ? 25.85428  -4.44336  26.49009  1.000 74.95898  ?  555 SER   B C    1 
ATOM   3986 O O    . SER   B 1 234 ? 25.13962  -3.94883  25.61522  1.000 73.14487  ?  555 SER   B O    1 
ATOM   3987 C CB   . SER   B 1 234 ? 27.95303  -5.66748  25.85837  1.000 68.80323  ?  555 SER   B CB   1 
ATOM   3988 O OG   . SER   B 1 234 ? 28.59403  -4.59348  26.52126  1.000 72.04568  ?  555 SER   B OG   1 
ATOM   3989 N N    . ALA   B 1 235 ? 26.11377  -3.83710  27.64777  1.000 85.60312  ?  556 ALA   B N    1 
ATOM   3990 C CA   . ALA   B 1 235 ? 25.49986  -2.56279  28.01312  1.000 83.18263  ?  556 ALA   B CA   1 
ATOM   3991 C C    . ALA   B 1 235 ? 23.97574  -2.67439  27.99509  1.000 81.24068  ?  556 ALA   B C    1 
ATOM   3992 O O    . ALA   B 1 235 ? 23.27102  -1.81851  27.45649  1.000 81.22898  ?  556 ALA   B O    1 
ATOM   3993 C CB   . ALA   B 1 235 ? 25.98019  -1.44010  27.08919  1.000 80.92671  ?  556 ALA   B CB   1 
ATOM   3994 N N    . LEU   B 1 236 ? 23.46736  -3.75216  28.58747  1.000 74.70333  ?  557 LEU   B N    1 
ATOM   3995 C CA   . LEU   B 1 236 ? 22.03428  -4.00260  28.61841  1.000 77.16201  ?  557 LEU   B CA   1 
ATOM   3996 C C    . LEU   B 1 236 ? 21.41479  -3.43239  29.89059  1.000 87.42051  ?  557 LEU   B C    1 
ATOM   3997 O O    . LEU   B 1 236 ? 22.09409  -3.19822  30.89330  1.000 92.05991  ?  557 LEU   B O    1 
ATOM   3998 C CB   . LEU   B 1 236 ? 21.72684  -5.50069  28.53768  1.000 70.42821  ?  557 LEU   B CB   1 
ATOM   3999 C CG   . LEU   B 1 236 ? 22.09765  -6.34820  29.75938  1.000 64.78594  ?  557 LEU   B CG   1 
ATOM   4000 C CD1  . LEU   B 1 236 ? 20.83988  -6.62510  30.59690  1.000 75.50030  ?  557 LEU   B CD1  1 
ATOM   4001 C CD2  . LEU   B 1 236 ? 22.78645  -7.65011  29.38379  1.000 71.64488  ?  557 LEU   B CD2  1 
ATOM   4002 N N    . GLY   B 1 237 ? 20.10466  -3.20245  29.83061  1.000 90.53899  ?  558 GLY   B N    1 
ATOM   4003 C CA   . GLY   B 1 237 ? 19.32794  -2.89286  31.02184  1.000 81.72326  ?  558 GLY   B CA   1 
ATOM   4004 C C    . GLY   B 1 237 ? 18.77637  -4.17536  31.62425  1.000 77.46454  ?  558 GLY   B C    1 
ATOM   4005 O O    . GLY   B 1 237 ? 18.38572  -5.09394  30.90584  1.000 75.62977  ?  558 GLY   B O    1 
ATOM   4006 N N    . ILE   B 1 238 ? 18.74913  -4.23041  32.95406  1.000 82.38997  ?  559 ILE   B N    1 
ATOM   4007 C CA   . ILE   B 1 238 ? 18.39298  -5.45631  33.65881  1.000 77.67261  ?  559 ILE   B CA   1 
ATOM   4008 C C    . ILE   B 1 238 ? 17.59405  -5.13134  34.91354  1.000 76.88988  ?  559 ILE   B C    1 
ATOM   4009 O O    . ILE   B 1 238 ? 17.86260  -4.14155  35.60633  1.000 78.65429  ?  559 ILE   B O    1 
ATOM   4010 C CB   . ILE   B 1 238 ? 19.64201  -6.28543  34.03228  1.000 66.46246  ?  559 ILE   B CB   1 
ATOM   4011 C CG1  . ILE   B 1 238 ? 19.23122  -7.55654  34.78321  1.000 61.93530  ?  559 ILE   B CG1  1 
ATOM   4012 C CG2  . ILE   B 1 238 ? 20.66024  -5.44654  34.80549  1.000 64.22581  ?  559 ILE   B CG2  1 
ATOM   4013 C CD1  . ILE   B 1 238 ? 20.35157  -8.56655  34.95277  1.000 64.62597  ?  559 ILE   B CD1  1 
ATOM   4014 N N    . THR   B 1 239 ? 16.60530  -5.97824  35.19633  1.000 78.29578  ?  560 THR   B N    1 
ATOM   4015 C CA   . THR   B 1 239 ? 15.84160  -5.95664  36.43623  1.000 85.38210  ?  560 THR   B CA   1 
ATOM   4016 C C    . THR   B 1 239 ? 15.19194  -7.32303  36.60365  1.000 88.22999  ?  560 THR   B C    1 
ATOM   4017 O O    . THR   B 1 239 ? 15.10185  -8.10582  35.65421  1.000 88.63254  ?  560 THR   B O    1 
ATOM   4018 C CB   . THR   B 1 239 ? 14.77623  -4.85341  36.43447  1.000 86.07650  ?  560 THR   B CB   1 
ATOM   4019 O OG1  . THR   B 1 239 ? 14.21635  -4.71827  37.74818  1.000 83.96393  ?  560 THR   B OG1  1 
ATOM   4020 C CG2  . THR   B 1 239 ? 13.66597  -5.19813  35.45145  1.000 80.81715  ?  560 THR   B CG2  1 
ATOM   4021 N N    . VAL   B 1 240 ? 14.74182  -7.60292  37.82308  1.000 93.36004  ?  561 VAL   B N    1 
ATOM   4022 C CA   . VAL   B 1 240 ? 14.01265  -8.82732  38.13705  1.000 92.10515  ?  561 VAL   B CA   1 
ATOM   4023 C C    . VAL   B 1 240 ? 12.57801  -8.45670  38.48470  1.000 81.07636  ?  561 VAL   B C    1 
ATOM   4024 O O    . VAL   B 1 240 ? 12.33495  -7.44702  39.15523  1.000 78.51778  ?  561 VAL   B O    1 
ATOM   4025 C CB   . VAL   B 1 240 ? 14.67369  -9.61385  39.28559  1.000 89.44225  ?  561 VAL   B CB   1 
ATOM   4026 C CG1  . VAL   B 1 240 ? 14.91374  -8.70785  40.48229  1.000 86.26140  ?  561 VAL   B CG1  1 
ATOM   4027 C CG2  . VAL   B 1 240 ? 13.80692  -10.79843 39.67432  1.000 84.54731  ?  561 VAL   B CG2  1 
ATOM   4028 N N    . HIS   B 1 241 ? 11.62683  -9.27396  38.03527  1.000 83.06153  ?  562 HIS   B N    1 
ATOM   4029 C CA   . HIS   B 1 241 ? 10.20880  -9.00199  38.26122  1.000 83.06862  ?  562 HIS   B CA   1 
ATOM   4030 C C    . HIS   B 1 241 ? 9.52491   -10.30402 38.65126  1.000 86.91200  ?  562 HIS   B C    1 
ATOM   4031 O O    . HIS   B 1 241 ? 9.38987   -11.20758 37.82083  1.000 86.07160  ?  562 HIS   B O    1 
ATOM   4032 C CB   . HIS   B 1 241 ? 9.56125   -8.40075  37.01157  1.000 86.59971  ?  562 HIS   B CB   1 
ATOM   4033 C CG   . HIS   B 1 241 ? 8.08270   -8.19526  37.13127  1.000 91.86661  ?  562 HIS   B CG   1 
ATOM   4034 N ND1  . HIS   B 1 241 ? 7.17953   -9.23608  37.09336  1.000 95.55563  ?  562 HIS   B ND1  1 
ATOM   4035 C CD2  . HIS   B 1 241 ? 7.34977   -7.06659  37.28291  1.000 91.02748  ?  562 HIS   B CD2  1 
ATOM   4036 C CE1  . HIS   B 1 241 ? 5.95454   -8.75784  37.22060  1.000 95.55474  ?  562 HIS   B CE1  1 
ATOM   4037 N NE2  . HIS   B 1 241 ? 6.03002   -7.44418  37.33679  1.000 91.24540  ?  562 HIS   B NE2  1 
ATOM   4038 N N    . GLN   B 1 242 ? 9.09163   -10.39739 39.90727  1.000 86.28879  ?  563 GLN   B N    1 
ATOM   4039 C CA   . GLN   B 1 242 ? 8.36721   -11.56432 40.40831  1.000 88.16843  ?  563 GLN   B CA   1 
ATOM   4040 C C    . GLN   B 1 242 ? 9.12295   -12.85881 40.10794  1.000 89.94971  ?  563 GLN   B C    1 
ATOM   4041 O O    . GLN   B 1 242 ? 8.63465   -13.75003 39.41250  1.000 90.97811  ?  563 GLN   B O    1 
ATOM   4042 C CB   . GLN   B 1 242 ? 6.94476   -11.61424 39.84319  1.000 98.75997  ?  563 GLN   B CB   1 
ATOM   4043 C CG   . GLN   B 1 242 ? 5.95158   -12.36925 40.73024  1.000 104.70839 ?  563 GLN   B CG   1 
ATOM   4044 C CD   . GLN   B 1 242 ? 4.58111   -12.51473 40.09217  1.000 110.62277 ?  563 GLN   B CD   1 
ATOM   4045 O OE1  . GLN   B 1 242 ? 3.73953   -13.27625 40.56596  1.000 111.11366 ?  563 GLN   B OE1  1 
ATOM   4046 N NE2  . GLN   B 1 242 ? 4.35229   -11.78072 39.00989  1.000 105.71530 ?  563 GLN   B NE2  1 
ATOM   4047 N N    . GLY   B 1 243 ? 10.32981  -12.95534 40.66089  1.000 90.46144  ?  564 GLY   B N    1 
ATOM   4048 C CA   . GLY   B 1 243 ? 11.09093  -14.18499 40.59897  1.000 89.38392  ?  564 GLY   B CA   1 
ATOM   4049 C C    . GLY   B 1 243 ? 11.74751  -14.47812 39.26878  1.000 89.38666  ?  564 GLY   B C    1 
ATOM   4050 O O    . GLY   B 1 243 ? 12.36168  -15.54105 39.12397  1.000 89.30499  ?  564 GLY   B O    1 
ATOM   4051 N N    . ARG   B 1 244 ? 11.64791  -13.56755 38.29948  1.000 85.72587  ?  565 ARG   B N    1 
ATOM   4052 C CA   . ARG   B 1 244 ? 12.16756  -13.74917 36.94959  1.000 91.00267  ?  565 ARG   B CA   1 
ATOM   4053 C C    . ARG   B 1 244 ? 12.95607  -12.52537 36.50623  1.000 92.88943  ?  565 ARG   B C    1 
ATOM   4054 O O    . ARG   B 1 244 ? 12.55913  -11.38615 36.76388  1.000 85.70917  ?  565 ARG   B O    1 
ATOM   4055 C CB   . ARG   B 1 244 ? 11.01444  -14.03880 35.97435  1.000 96.80980  ?  565 ARG   B CB   1 
ATOM   4056 C CG   . ARG   B 1 244 ? 10.55365  -15.50294 35.88307  1.000 104.68241 ?  565 ARG   B CG   1 
ATOM   4057 C CD   . ARG   B 1 244 ? 9.33180   -15.59123 34.95695  1.000 118.04676 ?  565 ARG   B CD   1 
ATOM   4058 N NE   . ARG   B 1 244 ? 8.68805   -16.89984 34.96867  1.000 116.88022 ?  565 ARG   B NE   1 
ATOM   4059 C CZ   . ARG   B 1 244 ? 8.98771   -17.87492 34.12055  1.000 115.69377 ?  565 ARG   B CZ   1 
ATOM   4060 N NH1  . ARG   B 1 244 ? 9.87515   -17.70053 33.15315  1.000 113.96338 ?  565 ARG   B NH1  1 
ATOM   4061 N NH2  . ARG   B 1 244 ? 8.40386   -19.06120 34.26156  1.000 117.19698 ?  565 ARG   B NH2  1 
ATOM   4062 N N    . ILE   B 1 245 ? 14.07844  -12.76959 35.85041  1.000 90.49449  ?  566 ILE   B N    1 
ATOM   4063 C CA   . ILE   B 1 245 ? 14.97913  -11.70138 35.43580  1.000 90.37465  ?  566 ILE   B CA   1 
ATOM   4064 C C    . ILE   B 1 245 ? 14.59511  -11.25914 34.02963  1.000 83.48459  ?  566 ILE   B C    1 
ATOM   4065 O O    . ILE   B 1 245 ? 14.26596  -12.09082 33.17628  1.000 86.65862  ?  566 ILE   B O    1 
ATOM   4066 C CB   . ILE   B 1 245 ? 16.43855  -12.17452 35.50896  1.000 90.62157  ?  566 ILE   B CB   1 
ATOM   4067 C CG1  . ILE   B 1 245 ? 16.90073  -12.25876 36.95861  1.000 96.58966  ?  566 ILE   B CG1  1 
ATOM   4068 C CG2  . ILE   B 1 245 ? 17.32211  -11.14300 34.86892  1.000 78.39606  ?  566 ILE   B CG2  1 
ATOM   4069 C CD1  . ILE   B 1 245 ? 18.32807  -12.76308 37.09448  1.000 86.19012  ?  566 ILE   B CD1  1 
ATOM   4070 N N    . TYR   B 1 246 ? 14.62293  -9.95182  33.78347  1.000 81.48462  ?  567 TYR   B N    1 
ATOM   4071 C CA   . TYR   B 1 246 ? 14.28902  -9.38445  32.48187  1.000 79.20623  ?  567 TYR   B CA   1 
ATOM   4072 C C    . TYR   B 1 246 ? 15.49014  -8.62824  31.93228  1.000 87.55483  ?  567 TYR   B C    1 
ATOM   4073 O O    . TYR   B 1 246 ? 16.04295  -7.75798  32.61256  1.000 92.09929  ?  567 TYR   B O    1 
ATOM   4074 C CB   . TYR   B 1 246 ? 13.06929  -8.45897  32.56962  1.000 76.83798  ?  567 TYR   B CB   1 
ATOM   4075 C CG   . TYR   B 1 246 ? 11.74569  -9.18747  32.67151  1.000 80.82066  ?  567 TYR   B CG   1 
ATOM   4076 C CD1  . TYR   B 1 246 ? 11.02406  -9.51294  31.53018  1.000 88.99011  ?  567 TYR   B CD1  1 
ATOM   4077 C CD2  . TYR   B 1 246 ? 11.21480  -9.54509  33.90393  1.000 84.23511  ?  567 TYR   B CD2  1 
ATOM   4078 C CE1  . TYR   B 1 246 ? 9.81228   -10.17660 31.61035  1.000 93.52368  ?  567 TYR   B CE1  1 
ATOM   4079 C CE2  . TYR   B 1 246 ? 10.00203  -10.21012 33.99476  1.000 92.48954  ?  567 TYR   B CE2  1 
ATOM   4080 C CZ   . TYR   B 1 246 ? 9.30555   -10.52313 32.84505  1.000 96.44623  ?  567 TYR   B CZ   1 
ATOM   4081 O OH   . TYR   B 1 246 ? 8.10047   -11.18433 32.93401  1.000 94.55300  ?  567 TYR   B OH   1 
ATOM   4082 N N    . VAL   B 1 247 ? 15.89549  -8.96364  30.70681  1.000 87.58889  ?  568 VAL   B N    1 
ATOM   4083 C CA   . VAL   B 1 247 ? 17.00743  -8.30105  30.03073  1.000 77.51090  ?  568 VAL   B CA   1 
ATOM   4084 C C    . VAL   B 1 247 ? 16.44295  -7.39850  28.94197  1.000 77.35268  ?  568 VAL   B C    1 
ATOM   4085 O O    . VAL   B 1 247 ? 15.62724  -7.83997  28.12468  1.000 79.47546  ?  568 VAL   B O    1 
ATOM   4086 C CB   . VAL   B 1 247 ? 17.99379  -9.32239  29.43437  1.000 83.60754  ?  568 VAL   B CB   1 
ATOM   4087 C CG1  . VAL   B 1 247 ? 18.58901  -10.20763 30.53717  1.000 80.27821  ?  568 VAL   B CG1  1 
ATOM   4088 C CG2  . VAL   B 1 247 ? 17.35722  -10.11996 28.29536  1.000 85.66187  ?  568 VAL   B CG2  1 
ATOM   4089 N N    . LEU   B 1 248 ? 16.86931  -6.13583  28.93565  1.000 82.84179  ?  569 LEU   B N    1 
ATOM   4090 C CA   . LEU   B 1 248 ? 16.35503  -5.12916  28.01335  1.000 82.02023  ?  569 LEU   B CA   1 
ATOM   4091 C C    . LEU   B 1 248 ? 17.47373  -4.58424  27.13325  1.000 83.50162  ?  569 LEU   B C    1 
ATOM   4092 O O    . LEU   B 1 248 ? 18.51485  -4.15259  27.64205  1.000 86.34043  ?  569 LEU   B O    1 
ATOM   4093 C CB   . LEU   B 1 248 ? 15.68163  -3.98151  28.77101  1.000 83.73918  ?  569 LEU   B CB   1 
ATOM   4094 C CG   . LEU   B 1 248 ? 14.24289  -4.21848  29.23407  1.000 71.08507  ?  569 LEU   B CG   1 
ATOM   4095 C CD1  . LEU   B 1 248 ? 14.21407  -5.12037  30.45444  1.000 65.63157  ?  569 LEU   B CD1  1 
ATOM   4096 C CD2  . LEU   B 1 248 ? 13.55237  -2.89681  29.52262  1.000 64.44076  ?  569 LEU   B CD2  1 
ATOM   4097 N N    . GLY   B 1 249 ? 17.25081  -4.60266  25.81825  1.000 84.71080  ?  570 GLY   B N    1 
ATOM   4098 C CA   . GLY   B 1 249 ? 18.10600  -3.98832  24.81896  1.000 91.24780  ?  570 GLY   B CA   1 
ATOM   4099 C C    . GLY   B 1 249 ? 19.52320  -4.52785  24.85560  1.000 87.36378  ?  570 GLY   B C    1 
ATOM   4100 O O    . GLY   B 1 249 ? 19.77135  -5.70723  25.13098  1.000 87.51861  ?  570 GLY   B O    1 
ATOM   4101 N N    . GLY   B 1 250 ? 20.47223  -3.64298  24.57820  1.000 78.21256  ?  571 GLY   B N    1 
ATOM   4102 C CA   . GLY   B 1 250 ? 21.87806  -3.99507  24.54113  1.000 80.61398  ?  571 GLY   B CA   1 
ATOM   4103 C C    . GLY   B 1 250 ? 22.44794  -3.97024  23.13090  1.000 93.27931  ?  571 GLY   B C    1 
ATOM   4104 O O    . GLY   B 1 250 ? 21.77815  -3.63519  22.15197  1.000 92.04152  ?  571 GLY   B O    1 
ATOM   4105 N N    . TYR   B 1 251 ? 23.72834  -4.33344  23.05753  1.000 98.89429  ?  572 TYR   B N    1 
ATOM   4106 C CA   . TYR   B 1 251 ? 24.49651  -4.32061  21.82032  1.000 86.31563  ?  572 TYR   B CA   1 
ATOM   4107 C C    . TYR   B 1 251 ? 25.19284  -5.66417  21.67053  1.000 88.66317  ?  572 TYR   B C    1 
ATOM   4108 O O    . TYR   B 1 251 ? 25.85414  -6.12523  22.60491  1.000 86.17657  ?  572 TYR   B O    1 
ATOM   4109 C CB   . TYR   B 1 251 ? 25.52023  -3.17516  21.84521  1.000 84.32763  ?  572 TYR   B CB   1 
ATOM   4110 C CG   . TYR   B 1 251 ? 26.43764  -3.08687  20.64474  1.000 102.05271 ?  572 TYR   B CG   1 
ATOM   4111 C CD1  . TYR   B 1 251 ? 25.94538  -3.21812  19.35324  1.000 97.44715  ?  572 TYR   B CD1  1 
ATOM   4112 C CD2  . TYR   B 1 251 ? 27.79841  -2.86237  20.80593  1.000 104.36640 ?  572 TYR   B CD2  1 
ATOM   4113 C CE1  . TYR   B 1 251 ? 26.78735  -3.11628  18.25547  1.000 103.27779 ?  572 TYR   B CE1  1 
ATOM   4114 C CE2  . TYR   B 1 251 ? 28.64446  -2.76294  19.72160  1.000 107.13207 ?  572 TYR   B CE2  1 
ATOM   4115 C CZ   . TYR   B 1 251 ? 28.13820  -2.89146  18.44832  1.000 111.59318 ?  572 TYR   B CZ   1 
ATOM   4116 O OH   . TYR   B 1 251 ? 28.98695  -2.79310  17.36732  1.000 116.32750 ?  572 TYR   B OH   1 
ATOM   4117 N N    . ASP   B 1 252 ? 25.04693  -6.29088  20.50436  1.000 100.86449 ?  573 ASP   B N    1 
ATOM   4118 C CA   . ASP   B 1 252 ? 25.61816  -7.61016  20.26180  1.000 104.79090 ?  573 ASP   B CA   1 
ATOM   4119 C C    . ASP   B 1 252 ? 26.94710  -7.54585  19.52466  1.000 104.30004 ?  573 ASP   B C    1 
ATOM   4120 O O    . ASP   B 1 252 ? 27.53339  -8.59429  19.23872  1.000 102.93156 ?  573 ASP   B O    1 
ATOM   4121 C CB   . ASP   B 1 252 ? 24.64473  -8.48653  19.46637  1.000 99.57244  ?  573 ASP   B CB   1 
ATOM   4122 C CG   . ASP   B 1 252 ? 24.34660  -7.92774  18.08809  1.000 106.07353 ?  573 ASP   B CG   1 
ATOM   4123 O OD1  . ASP   B 1 252 ? 24.68064  -6.75206  17.83198  1.000 109.15402 ?  573 ASP   B OD1  1 
ATOM   4124 O OD2  . ASP   B 1 252 ? 23.79917  -8.67715  17.25047  1.000 111.98813 -1 573 ASP   B OD2  1 
ATOM   4125 N N    . GLY   B 1 253 ? 27.43290  -6.34760  19.20844  1.000 95.17957  ?  574 GLY   B N    1 
ATOM   4126 C CA   . GLY   B 1 253 ? 28.57988  -6.18355  18.34488  1.000 103.44660 ?  574 GLY   B CA   1 
ATOM   4127 C C    . GLY   B 1 253 ? 28.23286  -5.81075  16.92002  1.000 108.14153 ?  574 GLY   B C    1 
ATOM   4128 O O    . GLY   B 1 253 ? 29.12588  -5.39626  16.17037  1.000 105.77413 ?  574 GLY   B O    1 
ATOM   4129 N N    . HIS   B 1 254 ? 26.96527  -5.93415  16.52716  1.000 107.09021 ?  575 HIS   B N    1 
ATOM   4130 C CA   . HIS   B 1 254 ? 26.54588  -5.58375  15.17775  1.000 98.28676  ?  575 HIS   B CA   1 
ATOM   4131 C C    . HIS   B 1 254 ? 25.41560  -4.56724  15.17512  1.000 93.22852  ?  575 HIS   B C    1 
ATOM   4132 O O    . HIS   B 1 254 ? 25.53085  -3.51604  14.53197  1.000 92.23994  ?  575 HIS   B O    1 
ATOM   4133 C CB   . HIS   B 1 254 ? 26.09608  -6.84755  14.42586  1.000 102.30125 ?  575 HIS   B CB   1 
ATOM   4134 C CG   . HIS   B 1 254 ? 27.12784  -7.93321  14.38005  1.000 112.25066 ?  575 HIS   B CG   1 
ATOM   4135 N ND1  . HIS   B 1 254 ? 28.47431  -7.69803  14.56143  1.000 117.25204 ?  575 HIS   B ND1  1 
ATOM   4136 C CD2  . HIS   B 1 254 ? 27.00562  -9.26402  14.15876  1.000 116.38461 ?  575 HIS   B CD2  1 
ATOM   4137 C CE1  . HIS   B 1 254 ? 29.13455  -8.83926  14.47143  1.000 114.95544 ?  575 HIS   B CE1  1 
ATOM   4138 N NE2  . HIS   B 1 254 ? 28.26719  -9.80413  14.22291  1.000 118.18992 ?  575 HIS   B NE2  1 
ATOM   4139 N N    . THR   B 1 255 ? 24.31664  -4.85424  15.87323  1.000 94.92056  ?  576 THR   B N    1 
ATOM   4140 C CA   . THR   B 1 255 ? 23.14513  -3.99146  15.90286  1.000 96.99166  ?  576 THR   B CA   1 
ATOM   4141 C C    . THR   B 1 255 ? 22.66087  -3.81266  17.33519  1.000 91.34705  ?  576 THR   B C    1 
ATOM   4142 O O    . THR   B 1 255 ? 22.82192  -4.69789  18.18121  1.000 90.57937  ?  576 THR   B O    1 
ATOM   4143 C CB   . THR   B 1 255 ? 22.00098  -4.54549  15.04390  1.000 101.84593 ?  576 THR   B CB   1 
ATOM   4144 O OG1  . THR   B 1 255 ? 20.99149  -3.53945  14.88631  1.000 89.58372  ?  576 THR   B OG1  1 
ATOM   4145 C CG2  . THR   B 1 255 ? 21.38391  -5.76860  15.70502  1.000 90.76655  ?  576 THR   B CG2  1 
ATOM   4146 N N    . PHE   B 1 256 ? 22.06292  -2.65253  17.59548  1.000 91.10917  ?  577 PHE   B N    1 
ATOM   4147 C CA   . PHE   B 1 256 ? 21.43252  -2.39334  18.88511  1.000 88.60964  ?  577 PHE   B CA   1 
ATOM   4148 C C    . PHE   B 1 256 ? 20.12023  -3.16700  18.97221  1.000 81.77500  ?  577 PHE   B C    1 
ATOM   4149 O O    . PHE   B 1 256 ? 19.19760  -2.92180  18.18902  1.000 88.73840  ?  577 PHE   B O    1 
ATOM   4150 C CB   . PHE   B 1 256 ? 21.18160  -0.89731  19.06479  1.000 80.22318  ?  577 PHE   B CB   1 
ATOM   4151 C CG   . PHE   B 1 256 ? 22.42954  -0.05752  19.03082  1.000 82.65049  ?  577 PHE   B CG   1 
ATOM   4152 C CD1  . PHE   B 1 256 ? 22.34184  1.31890   18.92391  1.000 85.24704  ?  577 PHE   B CD1  1 
ATOM   4153 C CD2  . PHE   B 1 256 ? 23.68607  -0.63837  19.08639  1.000 80.34869  ?  577 PHE   B CD2  1 
ATOM   4154 C CE1  . PHE   B 1 256 ? 23.47553  2.10286   18.87893  1.000 80.97828  ?  577 PHE   B CE1  1 
ATOM   4155 C CE2  . PHE   B 1 256 ? 24.82756  0.14449   19.04414  1.000 90.33181  ?  577 PHE   B CE2  1 
ATOM   4156 C CZ   . PHE   B 1 256 ? 24.71942  1.51729   18.94073  1.000 87.81663  ?  577 PHE   B CZ   1 
ATOM   4157 N N    . LEU   B 1 257 ? 20.02807  -4.09395  19.92055  1.000 78.66125  ?  578 LEU   B N    1 
ATOM   4158 C CA   . LEU   B 1 257 ? 18.86551  -4.96235  19.98797  1.000 78.69803  ?  578 LEU   B CA   1 
ATOM   4159 C C    . LEU   B 1 257 ? 17.66542  -4.23309  20.58177  1.000 86.12183  ?  578 LEU   B C    1 
ATOM   4160 O O    . LEU   B 1 257 ? 17.78030  -3.16387  21.19047  1.000 88.37066  ?  578 LEU   B O    1 
ATOM   4161 C CB   . LEU   B 1 257 ? 19.16226  -6.21392  20.81850  1.000 78.53747  ?  578 LEU   B CB   1 
ATOM   4162 C CG   . LEU   B 1 257 ? 20.10698  -7.29776  20.28944  1.000 87.56092  ?  578 LEU   B CG   1 
ATOM   4163 C CD1  . LEU   B 1 257 ? 19.51691  -8.00082  19.06958  1.000 95.06175  ?  578 LEU   B CD1  1 
ATOM   4164 C CD2  . LEU   B 1 257 ? 21.49168  -6.74634  19.99546  1.000 90.18395  ?  578 LEU   B CD2  1 
ATOM   4165 N N    . ASP   B 1 258 ? 16.49646  -4.83826  20.38277  1.000 92.28289  ?  579 ASP   B N    1 
ATOM   4166 C CA   . ASP   B 1 258 ? 15.28000  -4.44717  21.07490  1.000 90.72700  ?  579 ASP   B CA   1 
ATOM   4167 C C    . ASP   B 1 258 ? 14.59157  -5.61801  21.75964  1.000 88.15277  ?  579 ASP   B C    1 
ATOM   4168 O O    . ASP   B 1 258 ? 13.63259  -5.39490  22.50677  1.000 94.39894  ?  579 ASP   B O    1 
ATOM   4169 C CB   . ASP   B 1 258 ? 14.28782  -3.78709  20.10215  1.000 86.61632  ?  579 ASP   B CB   1 
ATOM   4170 C CG   . ASP   B 1 258 ? 13.85457  -4.71963  18.98334  1.000 84.76720  ?  579 ASP   B CG   1 
ATOM   4171 O OD1  . ASP   B 1 258 ? 14.24003  -5.90694  19.01033  1.000 85.11979  ?  579 ASP   B OD1  1 
ATOM   4172 O OD2  . ASP   B 1 258 ? 13.12899  -4.26343  18.07445  1.000 82.12977  -1 579 ASP   B OD2  1 
ATOM   4173 N N    . SER   B 1 259 ? 15.04668  -6.84745  21.52998  1.000 85.43340  ?  580 SER   B N    1 
ATOM   4174 C CA   . SER   B 1 259 ? 14.43492  -8.02171  22.13637  1.000 89.64183  ?  580 SER   B CA   1 
ATOM   4175 C C    . SER   B 1 259 ? 14.62318  -8.03223  23.65074  1.000 86.37886  ?  580 SER   B C    1 
ATOM   4176 O O    . SER   B 1 259 ? 15.71249  -7.75593  24.16321  1.000 85.54542  ?  580 SER   B O    1 
ATOM   4177 C CB   . SER   B 1 259 ? 15.02620  -9.29360  21.52766  1.000 103.39763 ?  580 SER   B CB   1 
ATOM   4178 O OG   . SER   B 1 259 ? 16.28923  -9.58561  22.09932  1.000 107.42120 ?  580 SER   B OG   1 
ATOM   4179 N N    . VAL   B 1 260 ? 13.54595  -8.35293  24.36617  1.000 87.49643  ?  581 VAL   B N    1 
ATOM   4180 C CA   . VAL   B 1 260 ? 13.57867  -8.56946  25.80955  1.000 83.97961  ?  581 VAL   B CA   1 
ATOM   4181 C C    . VAL   B 1 260 ? 13.51720  -10.06656 26.07291  1.000 84.56230  ?  581 VAL   B C    1 
ATOM   4182 O O    . VAL   B 1 260 ? 12.69055  -10.77639 25.48391  1.000 92.08548  ?  581 VAL   B O    1 
ATOM   4183 C CB   . VAL   B 1 260 ? 12.42906  -7.83886  26.52252  1.000 76.86864  ?  581 VAL   B CB   1 
ATOM   4184 C CG1  . VAL   B 1 260 ? 12.35684  -8.27508  27.98013  1.000 77.51433  ?  581 VAL   B CG1  1 
ATOM   4185 C CG2  . VAL   B 1 260 ? 12.64191  -6.33785  26.44135  1.000 81.18040  ?  581 VAL   B CG2  1 
ATOM   4186 N N    . GLU   B 1 261 ? 14.39379  -10.54985 26.94910  1.000 87.16324  ?  582 GLU   B N    1 
ATOM   4187 C CA   . GLU   B 1 261 ? 14.46309  -11.96016 27.29923  1.000 91.17183  ?  582 GLU   B CA   1 
ATOM   4188 C C    . GLU   B 1 261 ? 14.13182  -12.13223 28.77570  1.000 96.73054  ?  582 GLU   B C    1 
ATOM   4189 O O    . GLU   B 1 261 ? 14.50125  -11.29451 29.60532  1.000 93.88742  ?  582 GLU   B O    1 
ATOM   4190 C CB   . GLU   B 1 261 ? 15.85590  -12.51854 27.00676  1.000 91.40215  ?  582 GLU   B CB   1 
ATOM   4191 C CG   . GLU   B 1 261 ? 16.18330  -12.59974 25.52468  1.000 88.01271  ?  582 GLU   B CG   1 
ATOM   4192 C CD   . GLU   B 1 261 ? 17.44722  -13.38822 25.24710  1.000 91.58971  ?  582 GLU   B CD   1 
ATOM   4193 O OE1  . GLU   B 1 261 ? 17.82664  -14.21870 26.09973  1.000 93.77287  ?  582 GLU   B OE1  1 
ATOM   4194 O OE2  . GLU   B 1 261 ? 18.06970  -13.16473 24.18591  1.000 97.21794  -1 582 GLU   B OE2  1 
ATOM   4195 N N    . CYS   B 1 262 ? 13.43019  -13.21507 29.10090  1.000 98.44341  ?  583 CYS   B N    1 
ATOM   4196 C CA   . CYS   B 1 262 ? 13.04642  -13.52087 30.47176  1.000 85.30053  ?  583 CYS   B CA   1 
ATOM   4197 C C    . CYS   B 1 262 ? 13.64688  -14.85827 30.87985  1.000 89.08663  ?  583 CYS   B C    1 
ATOM   4198 O O    . CYS   B 1 262 ? 13.59450  -15.83148 30.12100  1.000 94.31483  ?  583 CYS   B O    1 
ATOM   4199 C CB   . CYS   B 1 262 ? 11.52229  -13.55160 30.63553  1.000 83.98801  ?  583 CYS   B CB   1 
ATOM   4200 S SG   . CYS   B 1 262 ? 10.95585  -13.62699 32.35015  1.000 104.53658 ?  583 CYS   B SG   1 
ATOM   4201 N N    . TYR   B 1 263 ? 14.21606  -14.89780 32.08119  1.000 90.12457  ?  584 TYR   B N    1 
ATOM   4202 C CA   . TYR   B 1 263 ? 14.86933  -16.08365 32.61461  1.000 92.64575  ?  584 TYR   B CA   1 
ATOM   4203 C C    . TYR   B 1 263 ? 14.09817  -16.61806 33.81302  1.000 94.95411  ?  584 TYR   B C    1 
ATOM   4204 O O    . TYR   B 1 263 ? 13.69284  -15.85241 34.69449  1.000 93.31781  ?  584 TYR   B O    1 
ATOM   4205 C CB   . TYR   B 1 263 ? 16.30961  -15.77642 33.02847  1.000 89.82716  ?  584 TYR   B CB   1 
ATOM   4206 C CG   . TYR   B 1 263 ? 16.99841  -16.92389 33.72542  1.000 91.98039  ?  584 TYR   B CG   1 
ATOM   4207 C CD1  . TYR   B 1 263 ? 17.49218  -18.00244 33.00437  1.000 93.98274  ?  584 TYR   B CD1  1 
ATOM   4208 C CD2  . TYR   B 1 263 ? 17.13828  -16.93843 35.10575  1.000 85.11316  ?  584 TYR   B CD2  1 
ATOM   4209 C CE1  . TYR   B 1 263 ? 18.12097  -19.05564 33.63853  1.000 92.87062  ?  584 TYR   B CE1  1 
ATOM   4210 C CE2  . TYR   B 1 263 ? 17.76276  -17.98733 35.74855  1.000 90.60786  ?  584 TYR   B CE2  1 
ATOM   4211 C CZ   . TYR   B 1 263 ? 18.25126  -19.04155 35.01057  1.000 94.06559  ?  584 TYR   B CZ   1 
ATOM   4212 O OH   . TYR   B 1 263 ? 18.86697  -20.08430 35.65547  1.000 97.13089  ?  584 TYR   B OH   1 
ATOM   4213 N N    . ASP   B 1 264 ? 13.89351  -17.93830 33.83739  1.000 95.14454  ?  585 ASP   B N    1 
ATOM   4214 C CA   . ASP   B 1 264 ? 13.25453  -18.58751 34.97247  1.000 96.29252  ?  585 ASP   B CA   1 
ATOM   4215 C C    . ASP   B 1 264 ? 14.32836  -19.25584 35.81697  1.000 98.65832  ?  585 ASP   B C    1 
ATOM   4216 O O    . ASP   B 1 264 ? 15.06969  -20.10544 35.29767  1.000 100.99566 ?  585 ASP   B O    1 
ATOM   4217 C CB   . ASP   B 1 264 ? 12.22135  -19.60901 34.51176  1.000 100.66511 ?  585 ASP   B CB   1 
ATOM   4218 C CG   . ASP   B 1 264 ? 11.48092  -20.24627 35.67198  1.000 110.52223 ?  585 ASP   B CG   1 
ATOM   4219 O OD1  . ASP   B 1 264 ? 12.01213  -20.25350 36.80350  1.000 109.87412 ?  585 ASP   B OD1  1 
ATOM   4220 O OD2  . ASP   B 1 264 ? 10.35411  -20.73054 35.45448  1.000 111.69800 -1 585 ASP   B OD2  1 
ATOM   4221 N N    . PRO   B 1 265 ? 14.45809  -18.91221 37.10277  1.000 98.46874  ?  586 PRO   B N    1 
ATOM   4222 C CA   . PRO   B 1 265 ? 15.46655  -19.59607 37.93990  1.000 106.18878 ?  586 PRO   B CA   1 
ATOM   4223 C C    . PRO   B 1 265 ? 15.27138  -21.10024 38.05602  1.000 107.90871 ?  586 PRO   B C    1 
ATOM   4224 O O    . PRO   B 1 265 ? 16.22862  -21.86448 37.86683  1.000 108.05927 ?  586 PRO   B O    1 
ATOM   4225 C CB   . PRO   B 1 265 ? 15.31101  -18.90255 39.30412  1.000 112.23957 ?  586 PRO   B CB   1 
ATOM   4226 C CG   . PRO   B 1 265 ? 13.96796  -18.22937 39.25447  1.000 109.79074 ?  586 PRO   B CG   1 
ATOM   4227 C CD   . PRO   B 1 265 ? 13.75894  -17.84258 37.83185  1.000 92.62996  ?  586 PRO   B CD   1 
ATOM   4228 N N    . ASP   B 1 266 ? 14.05480  -21.55378 38.36833  1.000 105.60524 ?  587 ASP   B N    1 
ATOM   4229 C CA   . ASP   B 1 266 ? 13.85762  -22.97544 38.63814  1.000 108.74555 ?  587 ASP   B CA   1 
ATOM   4230 C C    . ASP   B 1 266 ? 13.95734  -23.80935 37.36543  1.000 112.82828 ?  587 ASP   B C    1 
ATOM   4231 O O    . ASP   B 1 266 ? 14.46941  -24.93431 37.40492  1.000 113.98539 ?  587 ASP   B O    1 
ATOM   4232 C CB   . ASP   B 1 266 ? 12.52760  -23.20933 39.35943  1.000 102.61359 ?  587 ASP   B CB   1 
ATOM   4233 C CG   . ASP   B 1 266 ? 11.32907  -22.97994 38.47319  1.000 112.77600 ?  587 ASP   B CG   1 
ATOM   4234 O OD1  . ASP   B 1 266 ? 10.86621  -23.95019 37.83901  1.000 110.87600 ?  587 ASP   B OD1  1 
ATOM   4235 O OD2  . ASP   B 1 266 ? 10.84628  -21.83076 38.41390  1.000 116.08353 -1 587 ASP   B OD2  1 
ATOM   4236 N N    . THR   B 1 267 ? 13.47943  -23.28585 36.23289  1.000 106.96435 ?  588 THR   B N    1 
ATOM   4237 C CA   . THR   B 1 267 ? 13.59104  -24.01859 34.97710  1.000 105.01710 ?  588 THR   B CA   1 
ATOM   4238 C C    . THR   B 1 267 ? 14.94943  -23.85173 34.30976  1.000 104.57372 ?  588 THR   B C    1 
ATOM   4239 O O    . THR   B 1 267 ? 15.34733  -24.72673 33.53431  1.000 103.85251 ?  588 THR   B O    1 
ATOM   4240 C CB   . THR   B 1 267 ? 12.50641  -23.57875 33.99162  1.000 105.07295 ?  588 THR   B CB   1 
ATOM   4241 O OG1  . THR   B 1 267 ? 12.96980  -22.44279 33.24939  1.000 97.49616  ?  588 THR   B OG1  1 
ATOM   4242 C CG2  . THR   B 1 267 ? 11.21743  -23.22668 34.71733  1.000 105.28109 ?  588 THR   B CG2  1 
ATOM   4243 N N    . ASP   B 1 268 ? 15.66926  -22.76581 34.59146  1.000 101.89619 ?  589 ASP   B N    1 
ATOM   4244 C CA   . ASP   B 1 268 ? 16.97282  -22.51455 33.97805  1.000 99.26019  ?  589 ASP   B CA   1 
ATOM   4245 C C    . ASP   B 1 268 ? 16.84237  -22.41520 32.46352  1.000 102.88780 ?  589 ASP   B C    1 
ATOM   4246 O O    . ASP   B 1 268 ? 17.57848  -23.04356 31.69527  1.000 100.80029 ?  589 ASP   B O    1 
ATOM   4247 C CB   . ASP   B 1 268 ? 17.98106  -23.59003 34.37873  1.000 95.38062  ?  589 ASP   B CB   1 
ATOM   4248 C CG   . ASP   B 1 268 ? 19.37352  -23.29561 33.87213  1.000 102.54287 ?  589 ASP   B CG   1 
ATOM   4249 O OD1  . ASP   B 1 268 ? 19.67263  -22.11481 33.59349  1.000 99.28762  ?  589 ASP   B OD1  1 
ATOM   4250 O OD2  . ASP   B 1 268 ? 20.17103  -24.24521 33.75220  1.000 108.80421 -1 589 ASP   B OD2  1 
ATOM   4251 N N    . THR   B 1 269 ? 15.87464  -21.61273 32.04519  1.000 102.28072 ?  590 THR   B N    1 
ATOM   4252 C CA   . THR   B 1 269 ? 15.59797  -21.39033 30.64183  1.000 101.58452 ?  590 THR   B CA   1 
ATOM   4253 C C    . THR   B 1 269 ? 15.30237  -19.91569 30.42353  1.000 96.48807  ?  590 THR   B C    1 
ATOM   4254 O O    . THR   B 1 269 ? 14.73628  -19.23521 31.28419  1.000 94.85583  ?  590 THR   B O    1 
ATOM   4255 C CB   . THR   B 1 269 ? 14.42783  -22.22798 30.13298  1.000 104.71117 ?  590 THR   B CB   1 
ATOM   4256 O OG1  . THR   B 1 269 ? 13.19243  -21.58110 30.47152  1.000 105.21451 ?  590 THR   B OG1  1 
ATOM   4257 C CG2  . THR   B 1 269 ? 14.46084  -23.60624 30.74821  1.000 99.96004  ?  590 THR   B CG2  1 
ATOM   4258 N N    . TRP   B 1 270 ? 15.70314  -19.45017 29.24598  1.000 97.61816  ?  591 TRP   B N    1 
ATOM   4259 C CA   . TRP   B 1 270 ? 15.51256  -18.09109 28.77610  1.000 98.68589  ?  591 TRP   B CA   1 
ATOM   4260 C C    . TRP   B 1 270 ? 14.40543  -18.07018 27.72265  1.000 99.32164  ?  591 TRP   B C    1 
ATOM   4261 O O    . TRP   B 1 270 ? 14.30782  -18.97043 26.88091  1.000 100.32160 ?  591 TRP   B O    1 
ATOM   4262 C CB   . TRP   B 1 270 ? 16.81387  -17.51648 28.21541  1.000 95.45484  ?  591 TRP   B CB   1 
ATOM   4263 C CG   . TRP   B 1 270 ? 17.80303  -17.12879 29.22974  1.000 95.87718  ?  591 TRP   B CG   1 
ATOM   4264 C CD1  . TRP   B 1 270 ? 18.83196  -17.90144 29.67687  1.000 93.20692  ?  591 TRP   B CD1  1 
ATOM   4265 C CD2  . TRP   B 1 270 ? 17.92244  -15.85607 29.87148  1.000 95.25703  ?  591 TRP   B CD2  1 
ATOM   4266 N NE1  . TRP   B 1 270 ? 19.52828  -17.22085 30.63727  1.000 93.82093  ?  591 TRP   B NE1  1 
ATOM   4267 C CE2  . TRP   B 1 270 ? 18.99829  -15.95846 30.77034  1.000 93.31672  ?  591 TRP   B CE2  1 
ATOM   4268 C CE3  . TRP   B 1 270 ? 17.19610  -14.65313 29.80807  1.000 98.02713  ?  591 TRP   B CE3  1 
ATOM   4269 C CZ2  . TRP   B 1 270 ? 19.38351  -14.90186 31.61066  1.000 93.93099  ?  591 TRP   B CZ2  1 
ATOM   4270 C CZ3  . TRP   B 1 270 ? 17.59192  -13.56369 30.66968  1.000 95.00234  ?  591 TRP   B CZ3  1 
ATOM   4271 C CH2  . TRP   B 1 270 ? 18.67650  -13.71849 31.55009  1.000 92.75725  ?  591 TRP   B CH2  1 
ATOM   4272 N N    . SER   B 1 271 ? 13.52497  -17.08386 27.81659  1.000 93.22968  ?  592 SER   B N    1 
ATOM   4273 C CA   . SER   B 1 271 ? 12.50575  -16.86245 26.80113  1.000 88.52512  ?  592 SER   B CA   1 
ATOM   4274 C C    . SER   B 1 271 ? 12.58565  -15.42484 26.29616  1.000 87.33423  ?  592 SER   B C    1 
ATOM   4275 O O    . SER   B 1 271 ? 13.01617  -14.52059 27.01784  1.000 95.78042  ?  592 SER   B O    1 
ATOM   4276 C CB   . SER   B 1 271 ? 11.12667  -17.17411 27.35512  1.000 96.25624  ?  592 SER   B CB   1 
ATOM   4277 O OG   . SER   B 1 271 ? 11.10840  -18.41271 28.05936  1.000 102.27314 ?  592 SER   B OG   1 
ATOM   4278 N N    . GLU   B 1 272 ? 12.19179  -15.21311 25.04861  1.000 87.11683  ?  593 GLU   B N    1 
ATOM   4279 C CA   . GLU   B 1 272 ? 12.09199  -13.85933 24.51221  1.000 93.31060  ?  593 GLU   B CA   1 
ATOM   4280 C C    . GLU   B 1 272 ? 10.65163  -13.39856 24.71051  1.000 90.24522  ?  593 GLU   B C    1 
ATOM   4281 O O    . GLU   B 1 272 ? 9.76131   -13.72495 23.91996  1.000 88.56221  ?  593 GLU   B O    1 
ATOM   4282 C CB   . GLU   B 1 272 ? 12.51625  -13.79045 23.05019  1.000 98.45360  ?  593 GLU   B CB   1 
ATOM   4283 C CG   . GLU   B 1 272 ? 12.79303  -12.35460 22.60766  1.000 91.75014  ?  593 GLU   B CG   1 
ATOM   4284 C CD   . GLU   B 1 272 ? 13.01924  -12.20299 21.11764  1.000 93.45521  ?  593 GLU   B CD   1 
ATOM   4285 O OE1  . GLU   B 1 272 ? 13.67824  -13.07945 20.52099  1.000 100.72317 ?  593 GLU   B OE1  1 
ATOM   4286 O OE2  . GLU   B 1 272 ? 12.53483  -11.20183 20.54479  1.000 94.54114  -1 593 GLU   B OE2  1 
ATOM   4287 N N    . VAL   B 1 273 ? 10.43176  -12.63804 25.78368  1.000 93.98568  ?  594 VAL   B N    1 
ATOM   4288 C CA   . VAL   B 1 273 ? 9.07578   -12.27588 26.17367  1.000 83.97212  ?  594 VAL   B CA   1 
ATOM   4289 C C    . VAL   B 1 273 ? 8.51714   -11.19561 25.26079  1.000 79.17293  ?  594 VAL   B C    1 
ATOM   4290 O O    . VAL   B 1 273 ? 7.32441   -11.19786 24.94021  1.000 88.66962  ?  594 VAL   B O    1 
ATOM   4291 C CB   . VAL   B 1 273 ? 9.04836   -11.83417 27.64812  1.000 88.41334  ?  594 VAL   B CB   1 
ATOM   4292 C CG1  . VAL   B 1 273 ? 7.90996   -10.85391 27.87892  1.000 93.57845  ?  594 VAL   B CG1  1 
ATOM   4293 C CG2  . VAL   B 1 273 ? 8.90636   -13.03843 28.56242  1.000 93.92617  ?  594 VAL   B CG2  1 
ATOM   4294 N N    . THR   B 1 274 ? 9.35444   -10.25627 24.83341  1.000 82.53885  ?  595 THR   B N    1 
ATOM   4295 C CA   . THR   B 1 274 ? 8.86258   -9.11974  24.06752  1.000 87.37580  ?  595 THR   B CA   1 
ATOM   4296 C C    . THR   B 1 274 ? 10.02690  -8.43047  23.37141  1.000 88.17123  ?  595 THR   B C    1 
ATOM   4297 O O    . THR   B 1 274 ? 11.19743  -8.70225  23.65053  1.000 96.58929  ?  595 THR   B O    1 
ATOM   4298 C CB   . THR   B 1 274 ? 8.12686   -8.12718  24.97072  1.000 91.43108  ?  595 THR   B CB   1 
ATOM   4299 O OG1  . THR   B 1 274 ? 7.25205   -7.31045  24.18336  1.000 93.69831  ?  595 THR   B OG1  1 
ATOM   4300 C CG2  . THR   B 1 274 ? 9.14564   -7.22428  25.66604  1.000 86.72367  ?  595 THR   B CG2  1 
ATOM   4301 N N    . ARG   B 1 275 ? 9.68441   -7.54562  22.43949  1.000 78.94635  ?  596 ARG   B N    1 
ATOM   4302 C CA   . ARG   B 1 275 ? 10.63602  -6.60593  21.87252  1.000 81.74032  ?  596 ARG   B CA   1 
ATOM   4303 C C    . ARG   B 1 275 ? 10.19582  -5.20864  22.28930  1.000 81.24816  ?  596 ARG   B C    1 
ATOM   4304 O O    . ARG   B 1 275 ? 9.01304   -4.96537  22.55296  1.000 82.49204  ?  596 ARG   B O    1 
ATOM   4305 C CB   . ARG   B 1 275 ? 10.71477  -6.68839  20.33763  1.000 85.36087  ?  596 ARG   B CB   1 
ATOM   4306 C CG   . ARG   B 1 275 ? 11.30247  -8.00111  19.79917  1.000 91.66896  ?  596 ARG   B CG   1 
ATOM   4307 C CD   . ARG   B 1 275 ? 11.35177  -8.04435  18.26890  1.000 87.90935  ?  596 ARG   B CD   1 
ATOM   4308 N NE   . ARG   B 1 275 ? 12.64990  -7.71130  17.68594  1.000 92.43097  ?  596 ARG   B NE   1 
ATOM   4309 C CZ   . ARG   B 1 275 ? 13.57969  -8.62131  17.41806  1.000 98.63678  ?  596 ARG   B CZ   1 
ATOM   4310 N NH1  . ARG   B 1 275 ? 13.38580  -9.90352  17.68588  1.000 103.37639 ?  596 ARG   B NH1  1 
ATOM   4311 N NH2  . ARG   B 1 275 ? 14.72167  -8.24177  16.85059  1.000 84.45146  ?  596 ARG   B NH2  1 
ATOM   4312 N N    . MET   B 1 276 ? 11.14721  -4.29097  22.34562  1.000 80.22754  ?  597 MET   B N    1 
ATOM   4313 C CA   . MET   B 1 276 ? 10.84124  -2.91579  22.69849  1.000 80.19468  ?  597 MET   B CA   1 
ATOM   4314 C C    . MET   B 1 276 ? 10.39725  -2.11822  21.47509  1.000 84.29896  ?  597 MET   B C    1 
ATOM   4315 O O    . MET   B 1 276 ? 10.51663  -2.55764  20.32921  1.000 76.60546  ?  597 MET   B O    1 
ATOM   4316 C CB   . MET   B 1 276 ? 12.05876  -2.25476  23.33701  1.000 89.30413  ?  597 MET   B CB   1 
ATOM   4317 C CG   . MET   B 1 276 ? 12.75629  -3.06255  24.40652  1.000 94.48666  ?  597 MET   B CG   1 
ATOM   4318 S SD   . MET   B 1 276 ? 14.33733  -2.27567  24.73124  1.000 96.12127  ?  597 MET   B SD   1 
ATOM   4319 C CE   . MET   B 1 276 ? 13.87752  -0.57027  24.41805  1.000 84.03511  ?  597 MET   B CE   1 
ATOM   4320 N N    . THR   B 1 277 ? 9.87135   -0.91934  21.73808  1.000 87.42663  ?  598 THR   B N    1 
ATOM   4321 C CA   . THR   B 1 277 ? 9.37750   -0.07745  20.65365  1.000 86.90866  ?  598 THR   B CA   1 
ATOM   4322 C C    . THR   B 1 277 ? 10.47371  0.18841   19.62850  1.000 82.64286  ?  598 THR   B C    1 
ATOM   4323 O O    . THR   B 1 277 ? 10.20755  0.24994   18.42231  1.000 82.89603  ?  598 THR   B O    1 
ATOM   4324 C CB   . THR   B 1 277 ? 8.82531   1.23120   21.22045  1.000 87.19194  ?  598 THR   B CB   1 
ATOM   4325 O OG1  . THR   B 1 277 ? 9.91062   2.08896   21.59625  1.000 89.33921  ?  598 THR   B OG1  1 
ATOM   4326 C CG2  . THR   B 1 277 ? 7.95861   0.94852   22.44212  1.000 87.19863  ?  598 THR   B CG2  1 
ATOM   4327 N N    . SER   B 1 278 ? 11.71169  0.35131   20.08879  1.000 89.79665  ?  599 SER   B N    1 
ATOM   4328 C CA   . SER   B 1 278 ? 12.84329  0.56059   19.19834  1.000 80.54387  ?  599 SER   B CA   1 
ATOM   4329 C C    . SER   B 1 278 ? 14.08506  -0.05074  19.82746  1.000 82.87056  ?  599 SER   B C    1 
ATOM   4330 O O    . SER   B 1 278 ? 14.26389  0.00986   21.04674  1.000 83.91000  ?  599 SER   B O    1 
ATOM   4331 C CB   . SER   B 1 278 ? 13.07535  2.04848   18.91569  1.000 74.27206  ?  599 SER   B CB   1 
ATOM   4332 O OG   . SER   B 1 278 ? 13.75760  2.67317   19.98906  1.000 64.52277  ?  599 SER   B OG   1 
ATOM   4333 N N    . GLY   B 1 279 ? 14.93473  -0.64387  18.99405  1.000 83.90781  ?  600 GLY   B N    1 
ATOM   4334 C CA   . GLY   B 1 279 ? 16.18832  -1.17046  19.50227  1.000 79.75016  ?  600 GLY   B CA   1 
ATOM   4335 C C    . GLY   B 1 279 ? 17.04520  -0.06094  20.08605  1.000 79.06891  ?  600 GLY   B C    1 
ATOM   4336 O O    . GLY   B 1 279 ? 17.15218  1.03150   19.52390  1.000 76.60064  ?  600 GLY   B O    1 
ATOM   4337 N N    . ARG   B 1 280 ? 17.65843  -0.34880  21.23009  1.000 76.34432  ?  601 ARG   B N    1 
ATOM   4338 C CA   . ARG   B 1 280 ? 18.45517  0.63672   21.94731  1.000 80.98978  ?  601 ARG   B CA   1 
ATOM   4339 C C    . ARG   B 1 280 ? 19.37620  -0.10546  22.90509  1.000 84.03000  ?  601 ARG   B C    1 
ATOM   4340 O O    . ARG   B 1 280 ? 19.19867  -1.29791  23.16638  1.000 75.44966  ?  601 ARG   B O    1 
ATOM   4341 C CB   . ARG   B 1 280 ? 17.56196  1.63579   22.68921  1.000 81.22526  ?  601 ARG   B CB   1 
ATOM   4342 C CG   . ARG   B 1 280 ? 16.82451  1.03824   23.87551  1.000 79.28934  ?  601 ARG   B CG   1 
ATOM   4343 C CD   . ARG   B 1 280 ? 15.80990  2.00580   24.48060  1.000 89.53925  ?  601 ARG   B CD   1 
ATOM   4344 N NE   . ARG   B 1 280 ? 14.68884  2.26159   23.58259  1.000 92.52984  ?  601 ARG   B NE   1 
ATOM   4345 C CZ   . ARG   B 1 280 ? 13.62703  2.98995   23.90046  1.000 91.00793  ?  601 ARG   B CZ   1 
ATOM   4346 N NH1  . ARG   B 1 280 ? 13.50485  3.54932   25.09380  1.000 87.60084  ?  601 ARG   B NH1  1 
ATOM   4347 N NH2  . ARG   B 1 280 ? 12.65730  3.14949   23.00395  1.000 84.81478  ?  601 ARG   B NH2  1 
ATOM   4348 N N    . SER   B 1 281 ? 20.37121  0.61423   23.42370  1.000 81.25116  ?  602 SER   B N    1 
ATOM   4349 C CA   . SER   B 1 281 ? 21.29821  0.05256   24.39636  1.000 80.04573  ?  602 SER   B CA   1 
ATOM   4350 C C    . SER   B 1 281 ? 21.66256  1.11191   25.42918  1.000 83.06203  ?  602 SER   B C    1 
ATOM   4351 O O    . SER   B 1 281 ? 21.38364  2.30262   25.26036  1.000 79.89989  ?  602 SER   B O    1 
ATOM   4352 C CB   . SER   B 1 281 ? 22.56026  -0.49770  23.71761  1.000 77.77861  ?  602 SER   B CB   1 
ATOM   4353 O OG   . SER   B 1 281 ? 23.45051  -1.05147  24.67295  1.000 81.72675  ?  602 SER   B OG   1 
ATOM   4354 N N    . GLY   B 1 282 ? 22.30571  0.66156   26.50307  1.000 77.41218  ?  603 GLY   B N    1 
ATOM   4355 C CA   . GLY   B 1 282 ? 22.72859  1.55661   27.57148  1.000 75.49769  ?  603 GLY   B CA   1 
ATOM   4356 C C    . GLY   B 1 282 ? 21.59218  2.26246   28.27889  1.000 82.51142  ?  603 GLY   B C    1 
ATOM   4357 O O    . GLY   B 1 282 ? 21.68633  3.46507   28.55572  1.000 79.10220  ?  603 GLY   B O    1 
ATOM   4358 N N    . VAL   B 1 283 ? 20.51551  1.54251   28.57466  1.000 92.19151  ?  604 VAL   B N    1 
ATOM   4359 C CA   . VAL   B 1 283 ? 19.34396  2.12303   29.20893  1.000 78.03544  ?  604 VAL   B CA   1 
ATOM   4360 C C    . VAL   B 1 283 ? 19.38465  1.85223   30.70770  1.000 77.75012  ?  604 VAL   B C    1 
ATOM   4361 O O    . VAL   B 1 283 ? 20.01331  0.90412   31.18811  1.000 83.98736  ?  604 VAL   B O    1 
ATOM   4362 C CB   . VAL   B 1 283 ? 18.03148  1.59275   28.58625  1.000 73.99655  ?  604 VAL   B CB   1 
ATOM   4363 C CG1  . VAL   B 1 283 ? 17.90551  2.05074   27.14282  1.000 79.67949  ?  604 VAL   B CG1  1 
ATOM   4364 C CG2  . VAL   B 1 283 ? 17.97265  0.07385   28.67626  1.000 74.98242  ?  604 VAL   B CG2  1 
ATOM   4365 N N    . GLY   B 1 284 ? 18.70502  2.71150   31.46308  1.000 76.95776  ?  605 GLY   B N    1 
ATOM   4366 C CA   . GLY   B 1 284 ? 18.44149  2.44605   32.86594  1.000 76.95084  ?  605 GLY   B CA   1 
ATOM   4367 C C    . GLY   B 1 284 ? 17.10033  1.74726   33.02307  1.000 75.38017  ?  605 GLY   B C    1 
ATOM   4368 O O    . GLY   B 1 284 ? 16.14221  2.04808   32.31416  1.000 73.56982  ?  605 GLY   B O    1 
ATOM   4369 N N    . VAL   B 1 285 ? 17.04298  0.80961   33.96717  1.000 77.06020  ?  606 VAL   B N    1 
ATOM   4370 C CA   . VAL   B 1 285 ? 15.87816  -0.04928  34.14450  1.000 76.39449  ?  606 VAL   B CA   1 
ATOM   4371 C C    . VAL   B 1 285 ? 15.51392  -0.11825  35.62115  1.000 87.45317  ?  606 VAL   B C    1 
ATOM   4372 O O    . VAL   B 1 285 ? 16.39316  -0.18679  36.48743  1.000 91.58239  ?  606 VAL   B O    1 
ATOM   4373 C CB   . VAL   B 1 285 ? 16.13530  -1.46596  33.58755  1.000 74.71958  ?  606 VAL   B CB   1 
ATOM   4374 C CG1  . VAL   B 1 285 ? 14.94191  -2.37349  33.86278  1.000 78.00665  ?  606 VAL   B CG1  1 
ATOM   4375 C CG2  . VAL   B 1 285 ? 16.44659  -1.40708  32.09749  1.000 83.07271  ?  606 VAL   B CG2  1 
ATOM   4376 N N    . ALA   B 1 286 ? 14.21230  -0.09611  35.90159  1.000 86.09958  ?  607 ALA   B N    1 
ATOM   4377 C CA   . ALA   B 1 286 ? 13.69252  -0.22545  37.25655  1.000 78.43474  ?  607 ALA   B CA   1 
ATOM   4378 C C    . ALA   B 1 286 ? 12.26856  -0.75894  37.17174  1.000 82.68632  ?  607 ALA   B C    1 
ATOM   4379 O O    . ALA   B 1 286 ? 11.65836  -0.78829  36.10025  1.000 84.65786  ?  607 ALA   B O    1 
ATOM   4380 C CB   . ALA   B 1 286 ? 13.74171  1.10853   38.00904  1.000 74.37014  ?  607 ALA   B CB   1 
ATOM   4381 N N    . VAL   B 1 287 ? 11.74405  -1.18433  38.31940  1.000 90.34441  ?  608 VAL   B N    1 
ATOM   4382 C CA   . VAL   B 1 287 ? 10.39265  -1.72630  38.41195  1.000 90.70060  ?  608 VAL   B CA   1 
ATOM   4383 C C    . VAL   B 1 287 ? 9.69741   -1.09903  39.61290  1.000 83.93797  ?  608 VAL   B C    1 
ATOM   4384 O O    . VAL   B 1 287 ? 10.27094  -1.03375  40.70545  1.000 90.13765  ?  608 VAL   B O    1 
ATOM   4385 C CB   . VAL   B 1 287 ? 10.39684  -3.26322  38.52901  1.000 88.64649  ?  608 VAL   B CB   1 
ATOM   4386 C CG1  . VAL   B 1 287 ? 10.91013  -3.69414  39.89314  1.000 83.97352  ?  608 VAL   B CG1  1 
ATOM   4387 C CG2  . VAL   B 1 287 ? 8.99754   -3.81473  38.28489  1.000 92.46817  ?  608 VAL   B CG2  1 
ATOM   4388 N N    . THR   B 1 288 ? 8.46623   -0.64214  39.40978  1.000 81.84212  ?  609 THR   B N    1 
ATOM   4389 C CA   . THR   B 1 288 ? 7.67185   -0.04468  40.47809  1.000 87.84852  ?  609 THR   B CA   1 
ATOM   4390 C C    . THR   B 1 288 ? 6.22130   0.13634   40.04689  1.000 87.56830  ?  609 THR   B C    1 
ATOM   4391 O O    . THR   B 1 288 ? 5.91990   0.14140   38.85268  1.000 83.91199  ?  609 THR   B O    1 
ATOM   4392 C CB   . THR   B 1 288 ? 8.24200   1.31432   40.90866  1.000 80.22580  ?  609 THR   B CB   1 
ATOM   4393 O OG1  . THR   B 1 288 ? 7.77373   1.64069   42.22368  1.000 86.31646  ?  609 THR   B OG1  1 
ATOM   4394 C CG2  . THR   B 1 288 ? 7.81105   2.40093   39.93180  1.000 74.64098  ?  609 THR   B CG2  1 
ATOM   4395 O OXT  . THR   B 1 288 ? 5.32270   0.28179   40.87690  1.000 96.30441  -1 609 THR   B OXT  1 
ATOM   4396 N N    . GLY   C 1 4   ? 107.92554 37.20992  14.34039  1.000 99.09423  ?  325 GLY   C N    1 
ATOM   4397 C CA   . GLY   C 1 4   ? 107.93076 36.77502  15.72753  1.000 113.71094 ?  325 GLY   C CA   1 
ATOM   4398 C C    . GLY   C 1 4   ? 106.84475 35.75350  16.01288  1.000 127.04262 ?  325 GLY   C C    1 
ATOM   4399 O O    . GLY   C 1 4   ? 105.83031 35.72841  15.32193  1.000 133.66896 ?  325 GLY   C O    1 
ATOM   4400 N N    . ARG   C 1 5   ? 107.04230 34.91792  17.03372  1.000 133.43740 ?  326 ARG   C N    1 
ATOM   4401 C CA   . ARG   C 1 5   ? 105.98947 34.03584  17.52020  1.000 131.00890 ?  326 ARG   C CA   1 
ATOM   4402 C C    . ARG   C 1 5   ? 105.22610 34.75965  18.61763  1.000 131.69891 ?  326 ARG   C C    1 
ATOM   4403 O O    . ARG   C 1 5   ? 105.83364 35.28583  19.55683  1.000 126.58339 ?  326 ARG   C O    1 
ATOM   4404 C CB   . ARG   C 1 5   ? 106.55174 32.71742  18.05197  1.000 126.54954 ?  326 ARG   C CB   1 
ATOM   4405 C CG   . ARG   C 1 5   ? 107.33240 32.84960  19.34721  1.000 120.19190 ?  326 ARG   C CG   1 
ATOM   4406 C CD   . ARG   C 1 5   ? 107.90252 31.50534  19.71948  1.000 121.32308 ?  326 ARG   C CD   1 
ATOM   4407 N NE   . ARG   C 1 5   ? 108.45280 30.85775  18.53610  1.000 128.08218 ?  326 ARG   C NE   1 
ATOM   4408 C CZ   . ARG   C 1 5   ? 108.61774 29.55000  18.40128  1.000 129.51060 ?  326 ARG   C CZ   1 
ATOM   4409 N NH1  . ARG   C 1 5   ? 108.30469 28.71001  19.37410  1.000 126.40836 ?  326 ARG   C NH1  1 
ATOM   4410 N NH2  . ARG   C 1 5   ? 109.10812 29.07322  17.26057  1.000 133.21345 ?  326 ARG   C NH2  1 
ATOM   4411 N N    . LEU   C 1 6   ? 103.90648 34.81985  18.47019  1.000 131.96047 ?  327 LEU   C N    1 
ATOM   4412 C CA   . LEU   C 1 6   ? 103.00890 35.56409  19.34493  1.000 128.68068 ?  327 LEU   C CA   1 
ATOM   4413 C C    . LEU   C 1 6   ? 102.09560 34.61904  20.11967  1.000 127.75281 ?  327 LEU   C C    1 
ATOM   4414 O O    . LEU   C 1 6   ? 101.97227 33.42986  19.81015  1.000 128.92168 ?  327 LEU   C O    1 
ATOM   4415 C CB   . LEU   C 1 6   ? 102.19212 36.60160  18.56722  1.000 123.39326 ?  327 LEU   C CB   1 
ATOM   4416 C CG   . LEU   C 1 6   ? 103.04197 37.79138  18.12031  1.000 128.12062 ?  327 LEU   C CG   1 
ATOM   4417 C CD1  . LEU   C 1 6   ? 102.17229 38.98556  17.75465  1.000 121.73223 ?  327 LEU   C CD1  1 
ATOM   4418 C CD2  . LEU   C 1 6   ? 104.04157 38.15667  19.21078  1.000 125.64228 ?  327 LEU   C CD2  1 
ATOM   4419 N N    . ILE   C 1 7   ? 101.43833 35.18334  21.13210  1.000 130.19241 ?  328 ILE   C N    1 
ATOM   4420 C CA   . ILE   C 1 7   ? 100.47560 34.46453  21.96146  1.000 123.40733 ?  328 ILE   C CA   1 
ATOM   4421 C C    . ILE   C 1 7   ? 99.10302  34.48028  21.30111  1.000 120.92742 ?  328 ILE   C C    1 
ATOM   4422 O O    . ILE   C 1 7   ? 98.59498  35.53721  20.90383  1.000 125.41959 ?  328 ILE   C O    1 
ATOM   4423 C CB   . ILE   C 1 7   ? 100.38834 35.08954  23.36267  1.000 114.93062 ?  328 ILE   C CB   1 
ATOM   4424 C CG1  . ILE   C 1 7   ? 101.69951 34.88339  24.12036  1.000 117.29514 ?  328 ILE   C CG1  1 
ATOM   4425 C CG2  . ILE   C 1 7   ? 99.18594  34.52369  24.13795  1.000 112.59834 ?  328 ILE   C CG2  1 
ATOM   4426 C CD1  . ILE   C 1 7   ? 102.04613 33.39265  24.38277  1.000 120.69776 ?  328 ILE   C CD1  1 
ATOM   4427 N N    . TYR   C 1 8   ? 98.50636  33.29749  21.18260  1.000 114.17565 ?  329 TYR   C N    1 
ATOM   4428 C CA   . TYR   C 1 8   ? 97.20878  33.09672  20.55492  1.000 127.77956 ?  329 TYR   C CA   1 
ATOM   4429 C C    . TYR   C 1 8   ? 96.16822  32.79836  21.62412  1.000 134.67703 ?  329 TYR   C C    1 
ATOM   4430 O O    . TYR   C 1 8   ? 96.43311  32.04330  22.56191  1.000 135.42594 ?  329 TYR   C O    1 
ATOM   4431 C CB   . TYR   C 1 8   ? 97.25066  31.94597  19.54702  1.000 125.45712 ?  329 TYR   C CB   1 
ATOM   4432 C CG   . TYR   C 1 8   ? 98.11134  32.19731  18.33383  1.000 122.85732 ?  329 TYR   C CG   1 
ATOM   4433 C CD1  . TYR   C 1 8   ? 99.49701  32.13374  18.41017  1.000 125.08340 ?  329 TYR   C CD1  1 
ATOM   4434 C CD2  . TYR   C 1 8   ? 97.53543  32.47986  17.10329  1.000 125.28695 ?  329 TYR   C CD2  1 
ATOM   4435 C CE1  . TYR   C 1 8   ? 100.28236 32.36223  17.29483  1.000 123.66354 ?  329 TYR   C CE1  1 
ATOM   4436 C CE2  . TYR   C 1 8   ? 98.30992  32.70599  15.98699  1.000 128.08587 ?  329 TYR   C CE2  1 
ATOM   4437 C CZ   . TYR   C 1 8   ? 99.68156  32.64647  16.08701  1.000 130.17871 ?  329 TYR   C CZ   1 
ATOM   4438 O OH   . TYR   C 1 8   ? 100.44865 32.87386  14.96890  1.000 130.06112 ?  329 TYR   C OH   1 
ATOM   4439 N N    . THR   C 1 9   ? 94.98094  33.38247  21.46429  1.000 133.93508 ?  330 THR   C N    1 
ATOM   4440 C CA   . THR   C 1 9   ? 93.82428  33.09514  22.30235  1.000 126.09915 ?  330 THR   C CA   1 
ATOM   4441 C C    . THR   C 1 9   ? 92.68265  32.60624  21.42198  1.000 126.71892 ?  330 THR   C C    1 
ATOM   4442 O O    . THR   C 1 9   ? 92.31492  33.27689  20.45346  1.000 136.57710 ?  330 THR   C O    1 
ATOM   4443 C CB   . THR   C 1 9   ? 93.39644  34.33969  23.08675  1.000 125.12153 ?  330 THR   C CB   1 
ATOM   4444 O OG1  . THR   C 1 9   ? 94.38838  34.64652  24.07547  1.000 134.53110 ?  330 THR   C OG1  1 
ATOM   4445 C CG2  . THR   C 1 9   ? 92.06081  34.09783  23.76604  1.000 125.38021 ?  330 THR   C CG2  1 
ATOM   4446 N N    . ALA   C 1 10  ? 92.11731  31.45053  21.76500  1.000 118.08919 ?  331 ALA   C N    1 
ATOM   4447 C CA   . ALA   C 1 10  ? 91.06900  30.81772  20.97420  1.000 121.51250 ?  331 ALA   C CA   1 
ATOM   4448 C C    . ALA   C 1 10  ? 89.88752  30.44822  21.85957  1.000 131.34299 ?  331 ALA   C C    1 
ATOM   4449 O O    . ALA   C 1 10  ? 90.05813  29.76251  22.86873  1.000 134.93660 ?  331 ALA   C O    1 
ATOM   4450 C CB   . ALA   C 1 10  ? 91.60329  29.58034  20.26106  1.000 110.52278 ?  331 ALA   C CB   1 
ATOM   4451 N N    . GLY   C 1 11  ? 88.69237  30.90179  21.47713  1.000 133.71387 ?  332 GLY   C N    1 
ATOM   4452 C CA   . GLY   C 1 11  ? 87.47237  30.56914  22.18876  1.000 131.70394 ?  332 GLY   C CA   1 
ATOM   4453 C C    . GLY   C 1 11  ? 87.29649  31.29457  23.51293  1.000 130.10349 ?  332 GLY   C C    1 
ATOM   4454 O O    . GLY   C 1 11  ? 87.93106  32.31526  23.80408  1.000 136.27320 ?  332 GLY   C O    1 
ATOM   4455 N N    . GLY   C 1 12  ? 86.39631  30.74038  24.32850  1.000 119.51427 ?  333 GLY   C N    1 
ATOM   4456 C CA   . GLY   C 1 12  ? 86.00351  31.26449  25.61887  1.000 122.00924 ?  333 GLY   C CA   1 
ATOM   4457 C C    . GLY   C 1 12  ? 84.49391  31.32994  25.71628  1.000 129.40134 ?  333 GLY   C C    1 
ATOM   4458 O O    . GLY   C 1 12  ? 83.76813  30.86116  24.83378  1.000 133.23709 ?  333 GLY   C O    1 
ATOM   4459 N N    . TYR   C 1 13  ? 83.99475  31.91753  26.80468  1.000 129.95475 ?  334 TYR   C N    1 
ATOM   4460 C CA   . TYR   C 1 13  ? 82.55805  32.08491  26.97514  1.000 132.93890 ?  334 TYR   C CA   1 
ATOM   4461 C C    . TYR   C 1 13  ? 82.28529  33.46481  27.55409  1.000 131.91832 ?  334 TYR   C C    1 
ATOM   4462 O O    . TYR   C 1 13  ? 83.04256  33.96286  28.38802  1.000 125.22085 ?  334 TYR   C O    1 
ATOM   4463 C CB   . TYR   C 1 13  ? 81.95933  31.00607  27.89010  1.000 131.85523 ?  334 TYR   C CB   1 
ATOM   4464 C CG   . TYR   C 1 13  ? 80.44555  31.02422  27.95054  1.000 132.57491 ?  334 TYR   C CG   1 
ATOM   4465 C CD1  . TYR   C 1 13  ? 79.76740  31.90447  28.78591  1.000 129.62724 ?  334 TYR   C CD1  1 
ATOM   4466 C CD2  . TYR   C 1 13  ? 79.69407  30.15519  27.16910  1.000 135.16002 ?  334 TYR   C CD2  1 
ATOM   4467 C CE1  . TYR   C 1 13  ? 78.38317  31.91960  28.83680  1.000 129.65440 ?  334 TYR   C CE1  1 
ATOM   4468 C CE2  . TYR   C 1 13  ? 78.31072  30.16300  27.21533  1.000 138.76897 ?  334 TYR   C CE2  1 
ATOM   4469 C CZ   . TYR   C 1 13  ? 77.66217  31.04668  28.05047  1.000 135.63476 ?  334 TYR   C CZ   1 
ATOM   4470 O OH   . TYR   C 1 13  ? 76.28782  31.05821  28.10029  1.000 132.45602 ?  334 TYR   C OH   1 
ATOM   4471 N N    . PHE   C 1 14  ? 81.20320  34.08234  27.09802  1.000 132.13716 ?  335 PHE   C N    1 
ATOM   4472 C CA   . PHE   C 1 14  ? 80.71326  35.34184  27.65223  1.000 129.72285 ?  335 PHE   C CA   1 
ATOM   4473 C C    . PHE   C 1 14  ? 79.31143  35.62209  27.11579  1.000 131.09545 ?  335 PHE   C C    1 
ATOM   4474 O O    . PHE   C 1 14  ? 79.14308  36.25784  26.06585  1.000 127.86735 ?  335 PHE   C O    1 
ATOM   4475 C CB   . PHE   C 1 14  ? 81.68415  36.49073  27.35032  1.000 122.67153 ?  335 PHE   C CB   1 
ATOM   4476 C CG   . PHE   C 1 14  ? 81.28713  37.82157  27.95130  1.000 127.38810 ?  335 PHE   C CG   1 
ATOM   4477 C CD1  . PHE   C 1 14  ? 80.18832  37.93929  28.79190  1.000 131.87164 ?  335 PHE   C CD1  1 
ATOM   4478 C CD2  . PHE   C 1 14  ? 82.06258  38.94182  27.72050  1.000 128.50580 ?  335 PHE   C CD2  1 
ATOM   4479 C CE1  . PHE   C 1 14  ? 79.82981  39.16515  29.32580  1.000 130.47399 ?  335 PHE   C CE1  1 
ATOM   4480 C CE2  . PHE   C 1 14  ? 81.71617  40.17244  28.25199  1.000 126.43353 ?  335 PHE   C CE2  1 
ATOM   4481 C CZ   . PHE   C 1 14  ? 80.60293  40.28496  29.06001  1.000 123.41481 ?  335 PHE   C CZ   1 
ATOM   4482 N N    . ARG   C 1 15  ? 78.29977  35.11995  27.82714  1.000 134.12392 ?  336 ARG   C N    1 
ATOM   4483 C CA   . ARG   C 1 15  ? 76.89933  35.20300  27.42035  1.000 136.81709 ?  336 ARG   C CA   1 
ATOM   4484 C C    . ARG   C 1 15  ? 76.61991  34.14137  26.36884  1.000 136.05459 ?  336 ARG   C C    1 
ATOM   4485 O O    . ARG   C 1 15  ? 75.48269  33.69184  26.19852  1.000 141.87035 ?  336 ARG   C O    1 
ATOM   4486 C CB   . ARG   C 1 15  ? 76.55921  36.59273  26.87609  1.000 136.70188 ?  336 ARG   C CB   1 
ATOM   4487 C CG   . ARG   C 1 15  ? 76.73453  37.71252  27.87745  1.000 133.36469 ?  336 ARG   C CG   1 
ATOM   4488 C CD   . ARG   C 1 15  ? 75.67364  37.60860  28.95053  1.000 139.57845 ?  336 ARG   C CD   1 
ATOM   4489 N NE   . ARG   C 1 15  ? 75.73737  38.71980  29.88825  1.000 134.38140 ?  336 ARG   C NE   1 
ATOM   4490 C CZ   . ARG   C 1 15  ? 74.94961  38.83004  30.94588  1.000 132.51318 ?  336 ARG   C CZ   1 
ATOM   4491 N NH1  . ARG   C 1 15  ? 74.05057  37.90359  31.23106  1.000 117.47715 ?  336 ARG   C NH1  1 
ATOM   4492 N NH2  . ARG   C 1 15  ? 75.07200  39.88958  31.73989  1.000 137.43215 ?  336 ARG   C NH2  1 
ATOM   4493 N N    . GLN   C 1 16  ? 77.66550  33.75421  25.64709  1.000 129.69269 ?  337 GLN   C N    1 
ATOM   4494 C CA   . GLN   C 1 16  ? 77.58335  32.77610  24.57201  1.000 134.83281 ?  337 GLN   C CA   1 
ATOM   4495 C C    . GLN   C 1 16  ? 79.00165  32.46092  24.11255  1.000 138.39673 ?  337 GLN   C C    1 
ATOM   4496 O O    . GLN   C 1 16  ? 79.76671  33.37192  23.77233  1.000 143.28336 ?  337 GLN   C O    1 
ATOM   4497 C CB   . GLN   C 1 16  ? 76.67657  33.31537  23.45485  1.000 135.79687 ?  337 GLN   C CB   1 
ATOM   4498 C CG   . GLN   C 1 16  ? 77.27916  34.39334  22.58832  1.000 144.75584 ?  337 GLN   C CG   1 
ATOM   4499 C CD   . GLN   C 1 16  ? 76.36250  34.78984  21.45162  1.000 149.16159 ?  337 GLN   C CD   1 
ATOM   4500 O OE1  . GLN   C 1 16  ? 75.32562  34.16472  21.23336  1.000 151.96107 ?  337 GLN   C OE1  1 
ATOM   4501 N NE2  . GLN   C 1 16  ? 76.72206  35.85458  20.74056  1.000 139.20358 ?  337 GLN   C NE2  1 
ATOM   4502 N N    . SER   C 1 17  ? 79.36079  31.17858  24.10760  1.000 130.71735 ?  338 SER   C N    1 
ATOM   4503 C CA   . SER   C 1 17  ? 80.74134  30.78115  23.85086  1.000 129.63598 ?  338 SER   C CA   1 
ATOM   4504 C C    . SER   C 1 17  ? 81.26581  31.41309  22.57148  1.000 132.01706 ?  338 SER   C C    1 
ATOM   4505 O O    . SER   C 1 17  ? 80.62385  31.34031  21.52299  1.000 136.87708 ?  338 SER   C O    1 
ATOM   4506 C CB   . SER   C 1 17  ? 80.85172  29.25404  23.77867  1.000 127.85786 ?  338 SER   C CB   1 
ATOM   4507 O OG   . SER   C 1 17  ? 80.15603  28.74433  22.65540  1.000 129.11947 ?  338 SER   C OG   1 
ATOM   4508 N N    . LEU   C 1 18  ? 82.43035  32.04770  22.66553  1.000 123.47528 ?  339 LEU   C N    1 
ATOM   4509 C CA   . LEU   C 1 18  ? 82.96812  32.76610  21.52388  1.000 119.83919 ?  339 LEU   C CA   1 
ATOM   4510 C C    . LEU   C 1 18  ? 83.79363  31.81391  20.66816  1.000 121.77575 ?  339 LEU   C C    1 
ATOM   4511 O O    . LEU   C 1 18  ? 84.24282  30.75811  21.12287  1.000 124.29665 ?  339 LEU   C O    1 
ATOM   4512 C CB   . LEU   C 1 18  ? 83.83665  33.94339  21.98113  1.000 120.25471 ?  339 LEU   C CB   1 
ATOM   4513 C CG   . LEU   C 1 18  ? 83.30215  34.82864  23.11042  1.000 116.39951 ?  339 LEU   C CG   1 
ATOM   4514 C CD1  . LEU   C 1 18  ? 83.54098  34.16769  24.45587  1.000 121.88421 ?  339 LEU   C CD1  1 
ATOM   4515 C CD2  . LEU   C 1 18  ? 83.95092  36.19803  23.07954  1.000 121.30172 ?  339 LEU   C CD2  1 
ATOM   4516 N N    . SER   C 1 19  ? 83.98347  32.19773  19.40768  1.000 125.12861 ?  340 SER   C N    1 
ATOM   4517 C CA   . SER   C 1 19  ? 84.81621  31.43724  18.48664  1.000 125.67541 ?  340 SER   C CA   1 
ATOM   4518 C C    . SER   C 1 19  ? 85.97950  32.29234  17.99633  1.000 123.46243 ?  340 SER   C C    1 
ATOM   4519 O O    . SER   C 1 19  ? 86.58039  31.99965  16.95675  1.000 119.35814 ?  340 SER   C O    1 
ATOM   4520 C CB   . SER   C 1 19  ? 83.97071  30.90717  17.32626  1.000 121.71140 ?  340 SER   C CB   1 
ATOM   4521 O OG   . SER   C 1 19  ? 84.60916  29.81023  16.69628  1.000 124.06291 ?  340 SER   C OG   1 
ATOM   4522 N N    . TYR   C 1 20  ? 86.30078  33.34466  18.74653  1.000 126.89365 ?  341 TYR   C N    1 
ATOM   4523 C CA   . TYR   C 1 20  ? 87.26872  34.34586  18.32107  1.000 129.05631 ?  341 TYR   C CA   1 
ATOM   4524 C C    . TYR   C 1 20  ? 88.68862  33.79170  18.38020  1.000 138.43412 ?  341 TYR   C C    1 
ATOM   4525 O O    . TYR   C 1 20  ? 89.05322  33.06337  19.30743  1.000 130.29054 ?  341 TYR   C O    1 
ATOM   4526 C CB   . TYR   C 1 20  ? 87.14938  35.58690  19.20786  1.000 123.41767 ?  341 TYR   C CB   1 
ATOM   4527 C CG   . TYR   C 1 20  ? 85.74896  36.16703  19.26024  1.000 131.26825 ?  341 TYR   C CG   1 
ATOM   4528 C CD1  . TYR   C 1 20  ? 84.78511  35.80460  18.32579  1.000 131.19266 ?  341 TYR   C CD1  1 
ATOM   4529 C CD2  . TYR   C 1 20  ? 85.38468  37.05976  20.25841  1.000 131.38092 ?  341 TYR   C CD2  1 
ATOM   4530 C CE1  . TYR   C 1 20  ? 83.50486  36.32796  18.37615  1.000 127.26268 ?  341 TYR   C CE1  1 
ATOM   4531 C CE2  . TYR   C 1 20  ? 84.10821  37.58938  20.31477  1.000 126.03370 ?  341 TYR   C CE2  1 
ATOM   4532 C CZ   . TYR   C 1 20  ? 83.17172  37.21865  19.37472  1.000 119.87139 ?  341 TYR   C CZ   1 
ATOM   4533 O OH   . TYR   C 1 20  ? 81.89996  37.74315  19.43144  1.000 94.86938  ?  341 TYR   C OH   1 
ATOM   4534 N N    . LEU   C 1 21  ? 89.49496  34.14772  17.38086  1.000 142.73966 ?  342 LEU   C N    1 
ATOM   4535 C CA   . LEU   C 1 21  ? 90.92290  33.83800  17.35352  1.000 131.53683 ?  342 LEU   C CA   1 
ATOM   4536 C C    . LEU   C 1 21  ? 91.69831  35.15042  17.34519  1.000 125.69851 ?  342 LEU   C C    1 
ATOM   4537 O O    . LEU   C 1 21  ? 91.60210  35.92625  16.38814  1.000 123.74903 ?  342 LEU   C O    1 
ATOM   4538 C CB   . LEU   C 1 21  ? 91.26713  32.97832  16.13697  1.000 122.29666 ?  342 LEU   C CB   1 
ATOM   4539 C CG   . LEU   C 1 21  ? 92.74048  32.64547  15.90794  1.000 123.58254 ?  342 LEU   C CG   1 
ATOM   4540 C CD1  . LEU   C 1 21  ? 93.34820  32.02892  17.15730  1.000 116.65121 ?  342 LEU   C CD1  1 
ATOM   4541 C CD2  . LEU   C 1 21  ? 92.88810  31.71405  14.71715  1.000 123.80261 ?  342 LEU   C CD2  1 
ATOM   4542 N N    . GLU   C 1 22  ? 92.46148  35.39862  18.41095  1.000 125.53140 ?  343 GLU   C N    1 
ATOM   4543 C CA   . GLU   C 1 22  ? 93.19316  36.64566  18.58514  1.000 126.69486 ?  343 GLU   C CA   1 
ATOM   4544 C C    . GLU   C 1 22  ? 94.65792  36.35758  18.89807  1.000 129.07369 ?  343 GLU   C C    1 
ATOM   4545 O O    . GLU   C 1 22  ? 94.99586  35.29634  19.42946  1.000 129.32351 ?  343 GLU   C O    1 
ATOM   4546 C CB   . GLU   C 1 22  ? 92.56027  37.47682  19.71336  1.000 129.72962 ?  343 GLU   C CB   1 
ATOM   4547 C CG   . GLU   C 1 22  ? 91.09013  37.81391  19.47450  1.000 133.82199 ?  343 GLU   C CG   1 
ATOM   4548 C CD   . GLU   C 1 22  ? 90.52376  38.76626  20.51068  1.000 135.20351 ?  343 GLU   C CD   1 
ATOM   4549 O OE1  . GLU   C 1 22  ? 90.96831  38.70920  21.67641  1.000 129.81003 ?  343 GLU   C OE1  1 
ATOM   4550 O OE2  . GLU   C 1 22  ? 89.62302  39.55987  20.16485  1.000 136.36108 -1 343 GLU   C OE2  1 
ATOM   4551 N N    . ALA   C 1 23  ? 95.52953  37.31514  18.56205  1.000 126.07117 ?  344 ALA   C N    1 
ATOM   4552 C CA   . ALA   C 1 23  ? 96.96877  37.18405  18.76477  1.000 119.91301 ?  344 ALA   C CA   1 
ATOM   4553 C C    . ALA   C 1 23  ? 97.52792  38.44237  19.41771  1.000 120.49601 ?  344 ALA   C C    1 
ATOM   4554 O O    . ALA   C 1 23  ? 97.08798  39.55581  19.11637  1.000 121.89893 ?  344 ALA   C O    1 
ATOM   4555 C CB   . ALA   C 1 23  ? 97.69226  36.91544  17.43989  1.000 118.35848 ?  344 ALA   C CB   1 
ATOM   4556 N N    . TYR   C 1 24  ? 98.51044  38.25844  20.30213  1.000 120.12305 ?  345 TYR   C N    1 
ATOM   4557 C CA   . TYR   C 1 24  ? 99.11356  39.34497  21.06763  1.000 124.19296 ?  345 TYR   C CA   1 
ATOM   4558 C C    . TYR   C 1 24  ? 100.62958 39.34631  20.90665  1.000 132.28166 ?  345 TYR   C C    1 
ATOM   4559 O O    . TYR   C 1 24  ? 101.27757 38.30864  21.07694  1.000 131.04055 ?  345 TYR   C O    1 
ATOM   4560 C CB   . TYR   C 1 24  ? 98.72787  39.22410  22.55157  1.000 124.83205 ?  345 TYR   C CB   1 
ATOM   4561 C CG   . TYR   C 1 24  ? 99.34413  40.24491  23.49435  1.000 128.09715 ?  345 TYR   C CG   1 
ATOM   4562 C CD1  . TYR   C 1 24  ? 99.30049  40.05254  24.86926  1.000 132.51118 ?  345 TYR   C CD1  1 
ATOM   4563 C CD2  . TYR   C 1 24  ? 99.94588  41.40318  23.01937  1.000 131.20484 ?  345 TYR   C CD2  1 
ATOM   4564 C CE1  . TYR   C 1 24  ? 99.85480  40.97234  25.73825  1.000 134.58717 ?  345 TYR   C CE1  1 
ATOM   4565 C CE2  . TYR   C 1 24  ? 100.50634 42.32444  23.87886  1.000 135.74681 ?  345 TYR   C CE2  1 
ATOM   4566 C CZ   . TYR   C 1 24  ? 100.45748 42.10597  25.23575  1.000 136.36334 ?  345 TYR   C CZ   1 
ATOM   4567 O OH   . TYR   C 1 24  ? 101.01144 43.03061  26.09122  1.000 137.52130 ?  345 TYR   C OH   1 
ATOM   4568 N N    . ASN   C 1 25  ? 101.18857 40.51515  20.58009  1.000 137.32203 ?  346 ASN   C N    1 
ATOM   4569 C CA   . ASN   C 1 25  ? 102.62992 40.72415  20.56871  1.000 134.98602 ?  346 ASN   C CA   1 
ATOM   4570 C C    . ASN   C 1 25  ? 103.02747 41.47269  21.83156  1.000 133.86657 ?  346 ASN   C C    1 
ATOM   4571 O O    . ASN   C 1 25  ? 102.70481 42.66430  21.95612  1.000 135.99729 ?  346 ASN   C O    1 
ATOM   4572 C CB   . ASN   C 1 25  ? 103.05995 41.51322  19.33431  1.000 134.08569 ?  346 ASN   C CB   1 
ATOM   4573 C CG   . ASN   C 1 25  ? 104.54781 41.85209  19.33975  1.000 133.64409 ?  346 ASN   C CG   1 
ATOM   4574 O OD1  . ASN   C 1 25  ? 105.20320 41.84168  20.38396  1.000 130.93793 ?  346 ASN   C OD1  1 
ATOM   4575 N ND2  . ASN   C 1 25  ? 105.07694 42.18811  18.16947  1.000 133.24893 ?  346 ASN   C ND2  1 
ATOM   4576 N N    . PRO   C 1 26  ? 103.71314 40.84231  22.78957  1.000 134.62571 ?  347 PRO   C N    1 
ATOM   4577 C CA   . PRO   C 1 26  ? 104.04848 41.57170  24.02174  1.000 140.21087 ?  347 PRO   C CA   1 
ATOM   4578 C C    . PRO   C 1 26  ? 105.00127 42.72947  23.78580  1.000 143.69089 ?  347 PRO   C C    1 
ATOM   4579 O O    . PRO   C 1 26  ? 104.94440 43.72201  24.52229  1.000 144.79862 ?  347 PRO   C O    1 
ATOM   4580 C CB   . PRO   C 1 26  ? 104.69278 40.49346  24.90581  1.000 142.45721 ?  347 PRO   C CB   1 
ATOM   4581 C CG   . PRO   C 1 26  ? 104.25156 39.18866  24.31761  1.000 140.10845 ?  347 PRO   C CG   1 
ATOM   4582 C CD   . PRO   C 1 26  ? 104.15079 39.43769  22.84632  1.000 132.70166 ?  347 PRO   C CD   1 
ATOM   4583 N N    . SER   C 1 27  ? 105.88305 42.62876  22.78768  1.000 139.60801 ?  348 SER   C N    1 
ATOM   4584 C CA   . SER   C 1 27  ? 106.87843 43.67347  22.56699  1.000 135.37583 ?  348 SER   C CA   1 
ATOM   4585 C C    . SER   C 1 27  ? 106.22228 44.99604  22.18797  1.000 140.09250 ?  348 SER   C C    1 
ATOM   4586 O O    . SER   C 1 27  ? 106.53734 46.04626  22.75946  1.000 137.30282 ?  348 SER   C O    1 
ATOM   4587 C CB   . SER   C 1 27  ? 107.86708 43.23249  21.48707  1.000 128.36136 ?  348 SER   C CB   1 
ATOM   4588 O OG   . SER   C 1 27  ? 109.06880 43.97995  21.56020  1.000 128.61860 ?  348 SER   C OG   1 
ATOM   4589 N N    . ASP   C 1 28  ? 105.30593 44.96635  21.21781  1.000 143.50442 ?  349 ASP   C N    1 
ATOM   4590 C CA   . ASP   C 1 28  ? 104.64684 46.17933  20.75718  1.000 147.50100 ?  349 ASP   C CA   1 
ATOM   4591 C C    . ASP   C 1 28  ? 103.18912 46.28875  21.18106  1.000 145.24711 ?  349 ASP   C C    1 
ATOM   4592 O O    . ASP   C 1 28  ? 102.63818 47.39289  21.14072  1.000 141.45344 ?  349 ASP   C O    1 
ATOM   4593 C CB   . ASP   C 1 28  ? 104.75185 46.29866  19.22876  1.000 143.51456 ?  349 ASP   C CB   1 
ATOM   4594 C CG   . ASP   C 1 28  ? 103.94947 45.24866  18.50440  1.000 141.76207 ?  349 ASP   C CG   1 
ATOM   4595 O OD1  . ASP   C 1 28  ? 103.44251 44.32240  19.16683  1.000 143.30553 ?  349 ASP   C OD1  1 
ATOM   4596 O OD2  . ASP   C 1 28  ? 103.83802 45.34279  17.26402  1.000 139.83397 -1 349 ASP   C OD2  1 
ATOM   4597 N N    . GLY   C 1 29  ? 102.55069 45.18750  21.57399  1.000 140.03245 ?  350 GLY   C N    1 
ATOM   4598 C CA   . GLY   C 1 29  ? 101.18338 45.25250  22.04639  1.000 135.06489 ?  350 GLY   C CA   1 
ATOM   4599 C C    . GLY   C 1 29  ? 100.08507 45.01566  21.03286  1.000 132.08536 ?  350 GLY   C C    1 
ATOM   4600 O O    . GLY   C 1 29  ? 98.92024  45.28830  21.34682  1.000 129.48625 ?  350 GLY   C O    1 
ATOM   4601 N N    . THR   C 1 30  ? 100.39582 44.52244  19.83648  1.000 136.37581 ?  351 THR   C N    1 
ATOM   4602 C CA   . THR   C 1 30  ? 99.33952  44.35558  18.84766  1.000 138.23590 ?  351 THR   C CA   1 
ATOM   4603 C C    . THR   C 1 30  ? 98.36538  43.25621  19.25259  1.000 136.39432 ?  351 THR   C C    1 
ATOM   4604 O O    . THR   C 1 30  ? 98.70663  42.32453  19.98721  1.000 132.88038 ?  351 THR   C O    1 
ATOM   4605 C CB   . THR   C 1 30  ? 99.91722  43.98581  17.48100  1.000 135.41870 ?  351 THR   C CB   1 
ATOM   4606 O OG1  . THR   C 1 30  ? 100.07803 42.56218  17.40762  1.000 128.04329 ?  351 THR   C OG1  1 
ATOM   4607 C CG2  . THR   C 1 30  ? 101.25566 44.64110  17.26603  1.000 133.78087 ?  351 THR   C CG2  1 
ATOM   4608 N N    . TRP   C 1 31  ? 97.13267  43.38064  18.76041  1.000 134.26561 ?  352 TRP   C N    1 
ATOM   4609 C CA   . TRP   C 1 31  ? 96.13166  42.32796  18.85682  1.000 126.66654 ?  352 TRP   C CA   1 
ATOM   4610 C C    . TRP   C 1 31  ? 95.56982  42.09100  17.46482  1.000 121.91631 ?  352 TRP   C C    1 
ATOM   4611 O O    . TRP   C 1 31  ? 95.25014  43.04836  16.75205  1.000 119.23474 ?  352 TRP   C O    1 
ATOM   4612 C CB   . TRP   C 1 31  ? 95.00322  42.68120  19.83063  1.000 122.37406 ?  352 TRP   C CB   1 
ATOM   4613 C CG   . TRP   C 1 31  ? 95.31332  42.28415  21.23089  1.000 121.22798 ?  352 TRP   C CG   1 
ATOM   4614 C CD1  . TRP   C 1 31  ? 95.72115  43.10167  22.24336  1.000 121.28912 ?  352 TRP   C CD1  1 
ATOM   4615 C CD2  . TRP   C 1 31  ? 95.31792  40.95561  21.76107  1.000 125.61380 ?  352 TRP   C CD2  1 
ATOM   4616 N NE1  . TRP   C 1 31  ? 95.93381  42.37025  23.38566  1.000 121.77738 ?  352 TRP   C NE1  1 
ATOM   4617 C CE2  . TRP   C 1 31  ? 95.69996  41.04781  23.11332  1.000 124.18393 ?  352 TRP   C CE2  1 
ATOM   4618 C CE3  . TRP   C 1 31  ? 95.01900  39.69846  21.22915  1.000 124.07908 ?  352 TRP   C CE3  1 
ATOM   4619 C CZ2  . TRP   C 1 31  ? 95.79182  39.93023  23.94043  1.000 122.77173 ?  352 TRP   C CZ2  1 
ATOM   4620 C CZ3  . TRP   C 1 31  ? 95.11261  38.58825  22.05379  1.000 120.04202 ?  352 TRP   C CZ3  1 
ATOM   4621 C CH2  . TRP   C 1 31  ? 95.49511  38.71266  23.39260  1.000 121.70424 ?  352 TRP   C CH2  1 
ATOM   4622 N N    . LEU   C 1 32  ? 95.45004  40.82539  17.08019  1.000 122.08479 ?  353 LEU   C N    1 
ATOM   4623 C CA   . LEU   C 1 32  ? 95.03940  40.45705  15.73470  1.000 122.71360 ?  353 LEU   C CA   1 
ATOM   4624 C C    . LEU   C 1 32  ? 93.83553  39.52840  15.79867  1.000 124.36339 ?  353 LEU   C C    1 
ATOM   4625 O O    . LEU   C 1 32  ? 93.79934  38.60201  16.61341  1.000 130.04114 ?  353 LEU   C O    1 
ATOM   4626 C CB   . LEU   C 1 32  ? 96.18754  39.78776  14.97138  1.000 120.71994 ?  353 LEU   C CB   1 
ATOM   4627 C CG   . LEU   C 1 32  ? 97.49669  40.58497  14.94548  1.000 115.82630 ?  353 LEU   C CG   1 
ATOM   4628 C CD1  . LEU   C 1 32  ? 98.64406  39.71784  14.43807  1.000 100.44004 ?  353 LEU   C CD1  1 
ATOM   4629 C CD2  . LEU   C 1 32  ? 97.37736  41.88097  14.14938  1.000 117.30594 ?  353 LEU   C CD2  1 
ATOM   4630 N N    . ARG   C 1 33  ? 92.85507  39.77236  14.93734  1.000 118.45113 ?  354 ARG   C N    1 
ATOM   4631 C CA   . ARG   C 1 33  ? 91.70120  38.89317  14.79882  1.000 118.13133 ?  354 ARG   C CA   1 
ATOM   4632 C C    . ARG   C 1 33  ? 91.88966  38.00895  13.57098  1.000 126.02479 ?  354 ARG   C C    1 
ATOM   4633 O O    . ARG   C 1 33  ? 91.98729  38.51041  12.44501  1.000 135.07532 ?  354 ARG   C O    1 
ATOM   4634 C CB   . ARG   C 1 33  ? 90.40649  39.69732  14.69740  1.000 116.95683 ?  354 ARG   C CB   1 
ATOM   4635 C CG   . ARG   C 1 33  ? 89.19709  38.82827  14.42238  1.000 120.97177 ?  354 ARG   C CG   1 
ATOM   4636 C CD   . ARG   C 1 33  ? 88.99547  37.72762  15.43748  1.000 127.16909 ?  354 ARG   C CD   1 
ATOM   4637 N NE   . ARG   C 1 33  ? 87.81373  36.94553  15.09823  1.000 127.64978 ?  354 ARG   C NE   1 
ATOM   4638 C CZ   . ARG   C 1 33  ? 86.56996  37.38319  15.22318  1.000 123.62957 ?  354 ARG   C CZ   1 
ATOM   4639 N NH1  . ARG   C 1 33  ? 86.30888  38.59096  15.69345  1.000 126.52649 ?  354 ARG   C NH1  1 
ATOM   4640 N NH2  . ARG   C 1 33  ? 85.56350  36.59017  14.86740  1.000 112.07685 ?  354 ARG   C NH2  1 
ATOM   4641 N N    . LEU   C 1 34  ? 91.94036  36.69981  13.79138  1.000 124.11241 ?  355 LEU   C N    1 
ATOM   4642 C CA   . LEU   C 1 34  ? 92.20841  35.73158  12.73721  1.000 131.06314 ?  355 LEU   C CA   1 
ATOM   4643 C C    . LEU   C 1 34  ? 90.99913  34.81469  12.54082  1.000 123.45627 ?  355 LEU   C C    1 
ATOM   4644 O O    . LEU   C 1 34  ? 89.93220  35.01746  13.12823  1.000 120.83870 ?  355 LEU   C O    1 
ATOM   4645 C CB   . LEU   C 1 34  ? 93.48742  34.94473  13.04076  1.000 131.55288 ?  355 LEU   C CB   1 
ATOM   4646 C CG   . LEU   C 1 34  ? 94.78452  35.76194  13.05690  1.000 124.77156 ?  355 LEU   C CG   1 
ATOM   4647 C CD1  . LEU   C 1 34  ? 94.89276  36.62403  11.80538  1.000 120.62775 ?  355 LEU   C CD1  1 
ATOM   4648 C CD2  . LEU   C 1 34  ? 94.89405  36.61623  14.31448  1.000 117.74853 ?  355 LEU   C CD2  1 
ATOM   4649 N N    . ALA   C 1 35  ? 91.18572  33.79452  11.70314  1.000 118.73524 ?  356 ALA   C N    1 
ATOM   4650 C CA   . ALA   C 1 35  ? 90.09935  32.90184  11.31641  1.000 114.91950 ?  356 ALA   C CA   1 
ATOM   4651 C C    . ALA   C 1 35  ? 89.43066  32.26579  12.52777  1.000 125.41493 ?  356 ALA   C C    1 
ATOM   4652 O O    . ALA   C 1 35  ? 90.09674  31.71852  13.41074  1.000 126.81608 ?  356 ALA   C O    1 
ATOM   4653 C CB   . ALA   C 1 35  ? 90.62969  31.81656  10.37926  1.000 112.89314 ?  356 ALA   C CB   1 
ATOM   4654 N N    . ASP   C 1 36  ? 88.10290  32.34475  12.55914  1.000 125.24077 ?  357 ASP   C N    1 
ATOM   4655 C CA   . ASP   C 1 36  ? 87.32256  31.77918  13.64821  1.000 117.20797 ?  357 ASP   C CA   1 
ATOM   4656 C C    . ASP   C 1 36  ? 87.23065  30.26164  13.54867  1.000 115.95933 ?  357 ASP   C C    1 
ATOM   4657 O O    . ASP   C 1 36  ? 87.32369  29.67537  12.46632  1.000 110.08293 ?  357 ASP   C O    1 
ATOM   4658 C CB   . ASP   C 1 36  ? 85.91268  32.36727  13.65880  1.000 117.32381 ?  357 ASP   C CB   1 
ATOM   4659 C CG   . ASP   C 1 36  ? 85.85693  33.72803  14.30862  1.000 121.64496 ?  357 ASP   C CG   1 
ATOM   4660 O OD1  . ASP   C 1 36  ? 84.76277  34.32897  14.33664  1.000 119.58033 ?  357 ASP   C OD1  1 
ATOM   4661 O OD2  . ASP   C 1 36  ? 86.91547  34.21836  14.75359  1.000 121.95022 -1 357 ASP   C OD2  1 
ATOM   4662 N N    . LEU   C 1 37  ? 87.04266  29.63214  14.70503  1.000 124.54061 ?  358 LEU   C N    1 
ATOM   4663 C CA   . LEU   C 1 37  ? 86.82632  28.19532  14.77153  1.000 122.45103 ?  358 LEU   C CA   1 
ATOM   4664 C C    . LEU   C 1 37  ? 85.53683  27.82630  14.04813  1.000 114.24282 ?  358 LEU   C C    1 
ATOM   4665 O O    . LEU   C 1 37  ? 84.58002  28.60409  14.00961  1.000 111.87393 ?  358 LEU   C O    1 
ATOM   4666 C CB   . LEU   C 1 37  ? 86.74670  27.74331  16.22983  1.000 122.62847 ?  358 LEU   C CB   1 
ATOM   4667 C CG   . LEU   C 1 37  ? 88.05990  27.56126  16.98885  1.000 118.52745 ?  358 LEU   C CG   1 
ATOM   4668 C CD1  . LEU   C 1 37  ? 88.64985  28.92254  17.33502  1.000 120.66371 ?  358 LEU   C CD1  1 
ATOM   4669 C CD2  . LEU   C 1 37  ? 87.84942  26.73217  18.24507  1.000 117.33004 ?  358 LEU   C CD2  1 
ATOM   4670 N N    . GLN   C 1 38  ? 85.50900  26.62477  13.46450  1.000 115.18667 ?  359 GLN   C N    1 
ATOM   4671 C CA   . GLN   C 1 38  ? 84.26218  26.16209  12.86356  1.000 115.30956 ?  359 GLN   C CA   1 
ATOM   4672 C C    . GLN   C 1 38  ? 83.14750  26.09238  13.89883  1.000 113.66484 ?  359 GLN   C C    1 
ATOM   4673 O O    . GLN   C 1 38  ? 81.96743  26.21144  13.54928  1.000 110.73713 ?  359 GLN   C O    1 
ATOM   4674 C CB   . GLN   C 1 38  ? 84.44575  24.80594  12.17929  1.000 117.79374 ?  359 GLN   C CB   1 
ATOM   4675 C CG   . GLN   C 1 38  ? 85.44809  24.80610  11.03604  1.000 119.07382 ?  359 GLN   C CG   1 
ATOM   4676 C CD   . GLN   C 1 38  ? 85.35555  23.55068  10.18549  1.000 124.24575 ?  359 GLN   C CD   1 
ATOM   4677 O OE1  . GLN   C 1 38  ? 84.78336  22.54384  10.60212  1.000 122.26632 ?  359 GLN   C OE1  1 
ATOM   4678 N NE2  . GLN   C 1 38  ? 85.91043  23.61073  8.98068   1.000 120.75267 ?  359 GLN   C NE2  1 
ATOM   4679 N N    . VAL   C 1 39  ? 83.49484  25.89158  15.16655  1.000 112.93268 ?  360 VAL   C N    1 
ATOM   4680 C CA   . VAL   C 1 39  ? 82.50394  25.86943  16.23850  1.000 110.76894 ?  360 VAL   C CA   1 
ATOM   4681 C C    . VAL   C 1 39  ? 83.05010  26.62912  17.44188  1.000 114.92010 ?  360 VAL   C C    1 
ATOM   4682 O O    . VAL   C 1 39  ? 84.16571  26.34640  17.90265  1.000 118.63017 ?  360 VAL   C O    1 
ATOM   4683 C CB   . VAL   C 1 39  ? 82.13486  24.42896  16.62507  1.000 99.06481  ?  360 VAL   C CB   1 
ATOM   4684 C CG1  . VAL   C 1 39  ? 83.39276  23.59130  16.80408  1.000 108.17153 ?  360 VAL   C CG1  1 
ATOM   4685 C CG2  . VAL   C 1 39  ? 81.30470  24.41999  17.90029  1.000 109.50480 ?  360 VAL   C CG2  1 
ATOM   4686 N N    . PRO   C 1 40  ? 82.30465  27.59161  17.98295  1.000 115.91538 ?  361 PRO   C N    1 
ATOM   4687 C CA   . PRO   C 1 40  ? 82.74062  28.25822  19.21691  1.000 117.24033 ?  361 PRO   C CA   1 
ATOM   4688 C C    . PRO   C 1 40  ? 82.70782  27.28752  20.38905  1.000 121.31376 ?  361 PRO   C C    1 
ATOM   4689 O O    . PRO   C 1 40  ? 81.72576  26.57080  20.58603  1.000 122.07406 ?  361 PRO   C O    1 
ATOM   4690 C CB   . PRO   C 1 40  ? 81.72286  29.39295  19.38718  1.000 116.53548 ?  361 PRO   C CB   1 
ATOM   4691 C CG   . PRO   C 1 40  ? 80.51465  28.93167  18.64082  1.000 117.06972 ?  361 PRO   C CG   1 
ATOM   4692 C CD   . PRO   C 1 40  ? 81.02654  28.12444  17.48162  1.000 119.92059 ?  361 PRO   C CD   1 
ATOM   4693 N N    . ARG   C 1 41  ? 83.78180  27.27367  21.17527  1.000 119.05903 ?  362 ARG   C N    1 
ATOM   4694 C CA   . ARG   C 1 41  ? 83.89600  26.35067  22.29676  1.000 117.46363 ?  362 ARG   C CA   1 
ATOM   4695 C C    . ARG   C 1 41  ? 84.54273  27.05687  23.47632  1.000 114.71548 ?  362 ARG   C C    1 
ATOM   4696 O O    . ARG   C 1 41  ? 85.26738  28.04267  23.32387  1.000 111.22321 ?  362 ARG   C O    1 
ATOM   4697 C CB   . ARG   C 1 41  ? 84.68103  25.06395  21.97303  1.000 108.26931 ?  362 ARG   C CB   1 
ATOM   4698 C CG   . ARG   C 1 41  ? 84.00814  24.14184  20.96179  1.000 109.13214 ?  362 ARG   C CG   1 
ATOM   4699 C CD   . ARG   C 1 41  ? 84.84681  22.89817  20.63050  1.000 117.10242 ?  362 ARG   C CD   1 
ATOM   4700 N NE   . ARG   C 1 41  ? 86.06243  23.10197  19.84785  1.000 122.82099 ?  362 ARG   C NE   1 
ATOM   4701 C CZ   . ARG   C 1 41  ? 86.92559  22.12800  19.58638  1.000 118.77536 ?  362 ARG   C CZ   1 
ATOM   4702 N NH1  . ARG   C 1 41  ? 86.73293  20.89863  20.03805  1.000 121.23826 ?  362 ARG   C NH1  1 
ATOM   4703 N NH2  . ARG   C 1 41  ? 88.00089  22.38878  18.84833  1.000 111.06008 ?  362 ARG   C NH2  1 
ATOM   4704 N N    . SER   C 1 42  ? 84.25561  26.53423  24.66439  1.000 114.45283 ?  363 SER   C N    1 
ATOM   4705 C CA   . SER   C 1 42  ? 84.84291  27.04001  25.89023  1.000 116.31040 ?  363 SER   C CA   1 
ATOM   4706 C C    . SER   C 1 42  ? 85.21698  25.85755  26.77029  1.000 119.15175 ?  363 SER   C C    1 
ATOM   4707 O O    . SER   C 1 42  ? 84.68221  24.75394  26.63158  1.000 111.30949 ?  363 SER   C O    1 
ATOM   4708 C CB   . SER   C 1 42  ? 83.88420  27.98147  26.62800  1.000 118.19708 ?  363 SER   C CB   1 
ATOM   4709 O OG   . SER   C 1 42  ? 84.28099  28.15639  27.97458  1.000 117.39438 ?  363 SER   C OG   1 
ATOM   4710 N N    . GLY   C 1 43  ? 86.14751  26.10835  27.68588  1.000 124.12915 ?  364 GLY   C N    1 
ATOM   4711 C CA   . GLY   C 1 43  ? 86.72220  25.05580  28.49388  1.000 118.93909 ?  364 GLY   C CA   1 
ATOM   4712 C C    . GLY   C 1 43  ? 87.67371  24.14521  27.75309  1.000 110.96134 ?  364 GLY   C C    1 
ATOM   4713 O O    . GLY   C 1 43  ? 88.09037  23.12467  28.30873  1.000 110.70783 ?  364 GLY   C O    1 
ATOM   4714 N N    . LEU   C 1 44  ? 88.02407  24.47712  26.51326  1.000 105.48719 ?  365 LEU   C N    1 
ATOM   4715 C CA   . LEU   C 1 44  ? 89.01800  23.73860  25.75163  1.000 106.31359 ?  365 LEU   C CA   1 
ATOM   4716 C C    . LEU   C 1 44  ? 90.40849  24.31942  26.01626  1.000 111.44514 ?  365 LEU   C C    1 
ATOM   4717 O O    . LEU   C 1 44  ? 90.55846  25.41981  26.55211  1.000 112.56558 ?  365 LEU   C O    1 
ATOM   4718 C CB   . LEU   C 1 44  ? 88.66005  23.74905  24.26092  1.000 108.26404 ?  365 LEU   C CB   1 
ATOM   4719 C CG   . LEU   C 1 44  ? 88.94388  24.94420  23.34731  1.000 110.74981 ?  365 LEU   C CG   1 
ATOM   4720 C CD1  . LEU   C 1 44  ? 90.41297  25.03194  22.97332  1.000 113.70562 ?  365 LEU   C CD1  1 
ATOM   4721 C CD2  . LEU   C 1 44  ? 88.07544  24.85291  22.09713  1.000 111.00619 ?  365 LEU   C CD2  1 
ATOM   4722 N N    . ALA   C 1 45  ? 91.43708  23.56978  25.62661  1.000 107.84911 ?  366 ALA   C N    1 
ATOM   4723 C CA   . ALA   C 1 45  ? 92.81749  23.98235  25.83273  1.000 108.59520 ?  366 ALA   C CA   1 
ATOM   4724 C C    . ALA   C 1 45  ? 93.55059  24.11798  24.50416  1.000 111.63440 ?  366 ALA   C C    1 
ATOM   4725 O O    . ALA   C 1 45  ? 93.17198  23.51825  23.49462  1.000 103.63613 ?  366 ALA   C O    1 
ATOM   4726 C CB   . ALA   C 1 45  ? 93.56149  22.98935  26.73447  1.000 106.98955 ?  366 ALA   C CB   1 
ATOM   4727 N N    . GLY   C 1 46  ? 94.60820  24.92612  24.51787  1.000 110.82663 ?  367 GLY   C N    1 
ATOM   4728 C CA   . GLY   C 1 46  ? 95.39155  25.19489  23.32761  1.000 110.27370 ?  367 GLY   C CA   1 
ATOM   4729 C C    . GLY   C 1 46  ? 96.85670  24.85880  23.53139  1.000 111.85099 ?  367 GLY   C C    1 
ATOM   4730 O O    . GLY   C 1 46  ? 97.39510  24.99129  24.63175  1.000 112.40903 ?  367 GLY   C O    1 
ATOM   4731 N N    . CYS   C 1 47  ? 97.49345  24.40396  22.45594  1.000 109.37883 ?  368 CYS   C N    1 
ATOM   4732 C CA   . CYS   C 1 47  ? 98.91206  24.07084  22.45092  1.000 112.07763 ?  368 CYS   C CA   1 
ATOM   4733 C C    . CYS   C 1 47  ? 99.38539  24.02325  21.00435  1.000 111.89516 ?  368 CYS   C C    1 
ATOM   4734 O O    . CYS   C 1 47  ? 98.58300  24.08902  20.06870  1.000 112.70813 ?  368 CYS   C O    1 
ATOM   4735 C CB   . CYS   C 1 47  ? 99.17674  22.76138  23.19722  1.000 113.51386 ?  368 CYS   C CB   1 
ATOM   4736 S SG   . CYS   C 1 47  ? 98.41663  21.31119  22.47661  1.000 97.51072  ?  368 CYS   C SG   1 
ATOM   4737 N N    . VAL   C 1 48  ? 100.70103 23.88691  20.82886  1.000 115.78423 ?  369 VAL   C N    1 
ATOM   4738 C CA   . VAL   C 1 48  ? 101.31797 23.89000  19.50679  1.000 114.77716 ?  369 VAL   C CA   1 
ATOM   4739 C C    . VAL   C 1 48  ? 102.28921 22.72341  19.33942  1.000 107.89384 ?  369 VAL   C C    1 
ATOM   4740 O O    . VAL   C 1 48  ? 103.05101 22.38812  20.25612  1.000 111.61385 ?  369 VAL   C O    1 
ATOM   4741 C CB   . VAL   C 1 48  ? 102.05297 25.21443  19.24063  1.000 111.09115 ?  369 VAL   C CB   1 
ATOM   4742 C CG1  . VAL   C 1 48  ? 103.01600 25.51092  20.39047  1.000 109.24520 ?  369 VAL   C CG1  1 
ATOM   4743 C CG2  . VAL   C 1 48  ? 102.79713 25.12328  17.91758  1.000 111.35617 ?  369 VAL   C CG2  1 
ATOM   4744 N N    . VAL   C 1 49  ? 102.25343 22.11115  18.15158  1.000 103.49104 ?  370 VAL   C N    1 
ATOM   4745 C CA   . VAL   C 1 49  ? 103.17650 21.06356  17.71256  1.000 115.18892 ?  370 VAL   C CA   1 
ATOM   4746 C C    . VAL   C 1 49  ? 103.56107 21.32799  16.26330  1.000 118.58874 ?  370 VAL   C C    1 
ATOM   4747 O O    . VAL   C 1 49  ? 102.69464 21.34955  15.38139  1.000 118.77727 ?  370 VAL   C O    1 
ATOM   4748 C CB   . VAL   C 1 49  ? 102.58789 19.64942  17.85085  1.000 110.18436 ?  370 VAL   C CB   1 
ATOM   4749 C CG1  . VAL   C 1 49  ? 103.42866 18.66409  17.06733  1.000 104.55764 ?  370 VAL   C CG1  1 
ATOM   4750 C CG2  . VAL   C 1 49  ? 102.64362 19.22805  19.30265  1.000 105.85480 ?  370 VAL   C CG2  1 
ATOM   4751 N N    . GLY   C 1 50  ? 104.85286 21.52266  16.01664  1.000 120.11520 ?  371 GLY   C N    1 
ATOM   4752 C CA   . GLY   C 1 50  ? 105.35084 21.77910  14.67416  1.000 116.47610 ?  371 GLY   C CA   1 
ATOM   4753 C C    . GLY   C 1 50  ? 104.86268 23.06856  14.05131  1.000 114.41438 ?  371 GLY   C C    1 
ATOM   4754 O O    . GLY   C 1 50  ? 104.61964 23.11134  12.83919  1.000 119.82952 ?  371 GLY   C O    1 
ATOM   4755 N N    . GLY   C 1 51  ? 104.73459 24.12896  14.84469  1.000 111.98430 ?  372 GLY   C N    1 
ATOM   4756 C CA   . GLY   C 1 51  ? 104.26235 25.40354  14.34808  1.000 109.80250 ?  372 GLY   C CA   1 
ATOM   4757 C C    . GLY   C 1 51  ? 102.78924 25.47056  14.01222  1.000 112.42823 ?  372 GLY   C C    1 
ATOM   4758 O O    . GLY   C 1 51  ? 102.32708 26.52315  13.55768  1.000 114.15735 ?  372 GLY   C O    1 
ATOM   4759 N N    . LEU   C 1 52  ? 102.03457 24.39453  14.21878  1.000 112.19678 ?  373 LEU   C N    1 
ATOM   4760 C CA   . LEU   C 1 52  ? 100.59399 24.39759  14.00608  1.000 117.47924 ?  373 LEU   C CA   1 
ATOM   4761 C C    . LEU   C 1 52  ? 99.88237  24.48282  15.35004  1.000 121.76897 ?  373 LEU   C C    1 
ATOM   4762 O O    . LEU   C 1 52  ? 100.27728 23.82266  16.31587  1.000 121.50616 ?  373 LEU   C O    1 
ATOM   4763 C CB   . LEU   C 1 52  ? 100.13520 23.14658  13.25106  1.000 114.46942 ?  373 LEU   C CB   1 
ATOM   4764 C CG   . LEU   C 1 52  ? 100.65289 22.91687  11.82799  1.000 108.04741 ?  373 LEU   C CG   1 
ATOM   4765 C CD1  . LEU   C 1 52  ? 102.10896 22.48985  11.82571  1.000 113.48373 ?  373 LEU   C CD1  1 
ATOM   4766 C CD2  . LEU   C 1 52  ? 99.79162  21.88870  11.10727  1.000 108.74493 ?  373 LEU   C CD2  1 
ATOM   4767 N N    . LEU   C 1 53  ? 98.82919  25.29512  15.40525  1.000 118.68495 ?  374 LEU   C N    1 
ATOM   4768 C CA   . LEU   C 1 53  ? 98.05691  25.47556  16.62672  1.000 114.02209 ?  374 LEU   C CA   1 
ATOM   4769 C C    . LEU   C 1 53  ? 96.85258  24.54272  16.62900  1.000 118.01075 ?  374 LEU   C C    1 
ATOM   4770 O O    . LEU   C 1 53  ? 96.17878  24.37458  15.60838  1.000 122.35403 ?  374 LEU   C O    1 
ATOM   4771 C CB   . LEU   C 1 53  ? 97.60868  26.93212  16.76332  1.000 109.05153 ?  374 LEU   C CB   1 
ATOM   4772 C CG   . LEU   C 1 53  ? 96.78425  27.34465  17.98422  1.000 96.22331  ?  374 LEU   C CG   1 
ATOM   4773 C CD1  . LEU   C 1 53  ? 96.92627  28.84168  18.20860  1.000 83.21647  ?  374 LEU   C CD1  1 
ATOM   4774 C CD2  . LEU   C 1 53  ? 95.32102  26.96869  17.82435  1.000 100.72009 ?  374 LEU   C CD2  1 
ATOM   4775 N N    . TYR   C 1 54  ? 96.58918  23.93639  17.78522  1.000 112.95716 ?  375 TYR   C N    1 
ATOM   4776 C CA   . TYR   C 1 54  ? 95.53211  22.94672  17.94330  1.000 116.34723 ?  375 TYR   C CA   1 
ATOM   4777 C C    . TYR   C 1 54  ? 94.56050  23.36100  19.04094  1.000 115.20489 ?  375 TYR   C C    1 
ATOM   4778 O O    . TYR   C 1 54  ? 94.97466  23.81498  20.11272  1.000 109.84212 ?  375 TYR   C O    1 
ATOM   4779 C CB   . TYR   C 1 54  ? 96.11751  21.56530  18.26937  1.000 115.05273 ?  375 TYR   C CB   1 
ATOM   4780 C CG   . TYR   C 1 54  ? 96.77173  20.86880  17.09428  1.000 113.06517 ?  375 TYR   C CG   1 
ATOM   4781 C CD1  . TYR   C 1 54  ? 96.38362  19.58981  16.71682  1.000 113.54959 ?  375 TYR   C CD1  1 
ATOM   4782 C CD2  . TYR   C 1 54  ? 97.77143  21.49193  16.35869  1.000 111.72045 ?  375 TYR   C CD2  1 
ATOM   4783 C CE1  . TYR   C 1 54  ? 96.97657  18.94951  15.64478  1.000 117.05287 ?  375 TYR   C CE1  1 
ATOM   4784 C CE2  . TYR   C 1 54  ? 98.35856  20.86578  15.27531  1.000 114.18304 ?  375 TYR   C CE2  1 
ATOM   4785 C CZ   . TYR   C 1 54  ? 97.96332  19.59222  14.92790  1.000 118.16645 ?  375 TYR   C CZ   1 
ATOM   4786 O OH   . TYR   C 1 54  ? 98.56084  18.95663  13.86392  1.000 123.50939 ?  375 TYR   C OH   1 
ATOM   4787 N N    . ALA   C 1 55  ? 93.26807  23.20439  18.76381  1.000 113.04853 ?  376 ALA   C N    1 
ATOM   4788 C CA   . ALA   C 1 55  ? 92.20459  23.42997  19.73458  1.000 112.64046 ?  376 ALA   C CA   1 
ATOM   4789 C C    . ALA   C 1 55  ? 91.59280  22.08764  20.11291  1.000 117.87666 ?  376 ALA   C C    1 
ATOM   4790 O O    . ALA   C 1 55  ? 91.16194  21.33144  19.23523  1.000 117.00653 ?  376 ALA   C O    1 
ATOM   4791 C CB   . ALA   C 1 55  ? 91.13143  24.36665  19.17524  1.000 109.74163 ?  376 ALA   C CB   1 
ATOM   4792 N N    . VAL   C 1 56  ? 91.54703  21.79540  21.41272  1.000 112.86904 ?  377 VAL   C N    1 
ATOM   4793 C CA   . VAL   C 1 56  ? 91.17873  20.47284  21.90431  1.000 109.76899 ?  377 VAL   C CA   1 
ATOM   4794 C C    . VAL   C 1 56  ? 90.09015  20.60263  22.95921  1.000 109.30917 ?  377 VAL   C C    1 
ATOM   4795 O O    . VAL   C 1 56  ? 90.17140  21.45418  23.85126  1.000 110.90940 ?  377 VAL   C O    1 
ATOM   4796 C CB   . VAL   C 1 56  ? 92.39418  19.73113  22.50079  1.000 106.81041 ?  377 VAL   C CB   1 
ATOM   4797 C CG1  . VAL   C 1 56  ? 93.23614  19.10912  21.41294  1.000 108.37638 ?  377 VAL   C CG1  1 
ATOM   4798 C CG2  . VAL   C 1 56  ? 93.22982  20.68389  23.34156  1.000 103.20080 ?  377 VAL   C CG2  1 
ATOM   4799 N N    . GLY   C 1 57  ? 89.07560  19.74391  22.85867  1.000 106.38650 ?  378 GLY   C N    1 
ATOM   4800 C CA   . GLY   C 1 57  ? 88.08421  19.59807  23.90449  1.000 104.47367 ?  378 GLY   C CA   1 
ATOM   4801 C C    . GLY   C 1 57  ? 87.14457  20.78650  24.01380  1.000 109.53844 ?  378 GLY   C C    1 
ATOM   4802 O O    . GLY   C 1 57  ? 86.80956  21.45671  23.03318  1.000 106.87489 ?  378 GLY   C O    1 
ATOM   4803 N N    . GLY   C 1 58  ? 86.71141  21.03923  25.24007  1.000 108.22576 ?  379 GLY   C N    1 
ATOM   4804 C CA   . GLY   C 1 58  ? 85.84771  22.15894  25.54307  1.000 108.16425 ?  379 GLY   C CA   1 
ATOM   4805 C C    . GLY   C 1 58  ? 84.37562  21.83647  25.39324  1.000 110.27766 ?  379 GLY   C C    1 
ATOM   4806 O O    . GLY   C 1 58  ? 83.96174  20.70001  25.14284  1.000 106.29225 ?  379 GLY   C O    1 
ATOM   4807 N N    . ARG   C 1 59  ? 83.56457  22.87893  25.56244  1.000 111.27980 ?  380 ARG   C N    1 
ATOM   4808 C CA   . ARG   C 1 59  ? 82.11693  22.77474  25.42885  1.000 112.59031 ?  380 ARG   C CA   1 
ATOM   4809 C C    . ARG   C 1 59  ? 81.60609  23.94053  24.59826  1.000 114.32882 ?  380 ARG   C C    1 
ATOM   4810 O O    . ARG   C 1 59  ? 81.84044  25.10259  24.94758  1.000 112.76888 ?  380 ARG   C O    1 
ATOM   4811 C CB   . ARG   C 1 59  ? 81.42488  22.76133  26.79722  1.000 120.22775 ?  380 ARG   C CB   1 
ATOM   4812 C CG   . ARG   C 1 59  ? 79.91939  22.53427  26.70687  1.000 111.43801 ?  380 ARG   C CG   1 
ATOM   4813 C CD   . ARG   C 1 59  ? 79.11860  23.41987  27.66431  1.000 109.85102 ?  380 ARG   C CD   1 
ATOM   4814 N NE   . ARG   C 1 59  ? 79.35111  23.07751  29.06174  1.000 113.18369 ?  380 ARG   C NE   1 
ATOM   4815 C CZ   . ARG   C 1 59  ? 79.03733  23.84740  30.09586  1.000 119.18767 ?  380 ARG   C CZ   1 
ATOM   4816 N NH1  . ARG   C 1 59  ? 79.28593  23.46739  31.33842  1.000 124.71354 ?  380 ARG   C NH1  1 
ATOM   4817 N NH2  . ARG   C 1 59  ? 78.42650  25.00959  29.88176  1.000 113.36158 ?  380 ARG   C NH2  1 
ATOM   4818 N N    . ASN   C 1 60  ? 80.92237  23.63389  23.50223  1.000 120.93664 ?  381 ASN   C N    1 
ATOM   4819 C CA   . ASN   C 1 60  ? 80.38309  24.67030  22.63748  1.000 125.86334 ?  381 ASN   C CA   1 
ATOM   4820 C C    . ASN   C 1 60  ? 79.03267  25.11506  23.18777  1.000 133.20173 ?  381 ASN   C C    1 
ATOM   4821 O O    . ASN   C 1 60  ? 78.27631  24.30983  23.73900  1.000 128.53764 ?  381 ASN   C O    1 
ATOM   4822 C CB   . ASN   C 1 60  ? 80.28934  24.14984  21.19860  1.000 116.96334 ?  381 ASN   C CB   1 
ATOM   4823 C CG   . ASN   C 1 60  ? 79.34776  22.96339  21.04880  1.000 119.23172 ?  381 ASN   C CG   1 
ATOM   4824 O OD1  . ASN   C 1 60  ? 78.56877  22.64734  21.94621  1.000 126.22133 ?  381 ASN   C OD1  1 
ATOM   4825 N ND2  . ASN   C 1 60  ? 79.52086  22.21905  19.96073  1.000 108.22566 ?  381 ASN   C ND2  1 
ATOM   4826 N N    . ASN   C 1 61  ? 78.74257  26.40527  23.07124  1.000 135.66251 ?  382 ASN   C N    1 
ATOM   4827 C CA   . ASN   C 1 61  ? 77.43430  26.89587  23.48507  1.000 135.57179 ?  382 ASN   C CA   1 
ATOM   4828 C C    . ASN   C 1 61  ? 76.99612  28.07634  22.62846  1.000 126.44374 ?  382 ASN   C C    1 
ATOM   4829 O O    . ASN   C 1 61  ? 76.10997  27.94425  21.78595  1.000 113.78813 ?  382 ASN   C O    1 
ATOM   4830 C CB   . ASN   C 1 61  ? 77.46506  27.28788  24.96730  1.000 126.96118 ?  382 ASN   C CB   1 
ATOM   4831 C CG   . ASN   C 1 61  ? 76.08902  27.61536  25.52012  1.000 125.58542 ?  382 ASN   C CG   1 
ATOM   4832 O OD1  . ASN   C 1 61  ? 75.20167  28.05913  24.79351  1.000 129.21670 ?  382 ASN   C OD1  1 
ATOM   4833 N ND2  . ASN   C 1 61  ? 75.90657  27.39220  26.81772  1.000 121.04762 ?  382 ASN   C ND2  1 
ATOM   4834 N N    . THR   C 1 67  ? 77.06462  21.72916  24.15606  1.000 111.04682 ?  388 THR   C N    1 
ATOM   4835 C CA   . THR   C 1 67  ? 77.39488  20.32651  24.37546  1.000 116.72705 ?  388 THR   C CA   1 
ATOM   4836 C C    . THR   C 1 67  ? 78.88954  20.17056  24.64091  1.000 118.11993 ?  388 THR   C C    1 
ATOM   4837 O O    . THR   C 1 67  ? 79.69840  20.96953  24.16968  1.000 114.42893 ?  388 THR   C O    1 
ATOM   4838 C CB   . THR   C 1 67  ? 76.99050  19.45094  23.17239  1.000 104.55923 ?  388 THR   C CB   1 
ATOM   4839 O OG1  . THR   C 1 67  ? 75.65207  19.77092  22.77256  1.000 104.93512 ?  388 THR   C OG1  1 
ATOM   4840 C CG2  . THR   C 1 67  ? 77.05911  17.97601  23.54258  1.000 93.24146  ?  388 THR   C CG2  1 
ATOM   4841 N N    . ASP   C 1 68  ? 79.24920  19.13761  25.39860  1.000 111.23416 ?  389 ASP   C N    1 
ATOM   4842 C CA   . ASP   C 1 68  ? 80.65337  18.85034  25.65838  1.000 101.43562 ?  389 ASP   C CA   1 
ATOM   4843 C C    . ASP   C 1 68  ? 81.30755  18.27760  24.40466  1.000 98.89133  ?  389 ASP   C C    1 
ATOM   4844 O O    . ASP   C 1 68  ? 80.80280  17.32073  23.80932  1.000 93.83081  ?  389 ASP   C O    1 
ATOM   4845 C CB   . ASP   C 1 68  ? 80.77588  17.88059  26.83140  1.000 103.37066 ?  389 ASP   C CB   1 
ATOM   4846 C CG   . ASP   C 1 68  ? 80.18078  18.44236  28.11145  1.000 111.78851 ?  389 ASP   C CG   1 
ATOM   4847 O OD1  . ASP   C 1 68  ? 78.98816  18.18066  28.37909  1.000 114.93693 ?  389 ASP   C OD1  1 
ATOM   4848 O OD2  . ASP   C 1 68  ? 80.89672  19.16043  28.83947  1.000 115.92582 -1 389 ASP   C OD2  1 
ATOM   4849 N N    . SER   C 1 69  ? 82.43641  18.86215  24.00839  1.000 104.76521 ?  390 SER   C N    1 
ATOM   4850 C CA   . SER   C 1 69  ? 83.03465  18.61845  22.70076  1.000 109.69645 ?  390 SER   C CA   1 
ATOM   4851 C C    . SER   C 1 69  ? 84.12601  17.55655  22.75685  1.000 105.35452 ?  390 SER   C C    1 
ATOM   4852 O O    . SER   C 1 69  ? 85.00570  17.60193  23.62323  1.000 103.42140 ?  390 SER   C O    1 
ATOM   4853 C CB   . SER   C 1 69  ? 83.61339  19.91566  22.13242  1.000 109.22425 ?  390 SER   C CB   1 
ATOM   4854 O OG   . SER   C 1 69  ? 84.53296  19.65343  21.08589  1.000 112.39951 ?  390 SER   C OG   1 
ATOM   4855 N N    . SER   C 1 70  ? 84.05517  16.59922  21.83293  1.000 101.02504 ?  391 SER   C N    1 
ATOM   4856 C CA   . SER   C 1 70  ? 85.15167  15.68657  21.54669  1.000 101.66189 ?  391 SER   C CA   1 
ATOM   4857 C C    . SER   C 1 70  ? 85.98086  16.15637  20.36076  1.000 109.76105 ?  391 SER   C C    1 
ATOM   4858 O O    . SER   C 1 70  ? 86.82982  15.40569  19.86972  1.000 107.35551 ?  391 SER   C O    1 
ATOM   4859 C CB   . SER   C 1 70  ? 84.61235  14.28023  21.28007  1.000 100.18131 ?  391 SER   C CB   1 
ATOM   4860 O OG   . SER   C 1 70  ? 83.76223  14.27639  20.14532  1.000 100.83985 ?  391 SER   C OG   1 
ATOM   4861 N N    . ALA   C 1 71  ? 85.75449  17.38018  19.89487  1.000 115.13672 ?  392 ALA   C N    1 
ATOM   4862 C CA   . ALA   C 1 71  ? 86.30329  17.81650  18.62237  1.000 122.36091 ?  392 ALA   C CA   1 
ATOM   4863 C C    . ALA   C 1 71  ? 87.77050  18.20296  18.75785  1.000 124.77421 ?  392 ALA   C C    1 
ATOM   4864 O O    . ALA   C 1 71  ? 88.21914  18.68979  19.80007  1.000 122.30917 ?  392 ALA   C O    1 
ATOM   4865 C CB   . ALA   C 1 71  ? 85.50052  18.99435  18.06769  1.000 123.00672 ?  392 ALA   C CB   1 
ATOM   4866 N N    . LEU   C 1 72  ? 88.51953  17.96641  17.68351  1.000 123.34186 ?  393 LEU   C N    1 
ATOM   4867 C CA   . LEU   C 1 72  ? 89.89919  18.41742  17.55649  1.000 121.46060 ?  393 LEU   C CA   1 
ATOM   4868 C C    . LEU   C 1 72  ? 90.04486  19.17038  16.24200  1.000 119.93866 ?  393 LEU   C C    1 
ATOM   4869 O O    . LEU   C 1 72  ? 89.77762  18.61069  15.17543  1.000 116.91033 ?  393 LEU   C O    1 
ATOM   4870 C CB   . LEU   C 1 72  ? 90.86943  17.23458  17.62731  1.000 114.98306 ?  393 LEU   C CB   1 
ATOM   4871 C CG   . LEU   C 1 72  ? 92.34218  17.56803  17.40357  1.000 110.55459 ?  393 LEU   C CG   1 
ATOM   4872 C CD1  . LEU   C 1 72  ? 92.79913  18.55345  18.45703  1.000 110.26959 ?  393 LEU   C CD1  1 
ATOM   4873 C CD2  . LEU   C 1 72  ? 93.19235  16.30958  17.45120  1.000 103.84930 ?  393 LEU   C CD2  1 
ATOM   4874 N N    . ASP   C 1 73  ? 90.46811  20.43273  16.31668  1.000 121.73746 ?  394 ASP   C N    1 
ATOM   4875 C CA   . ASP   C 1 73  ? 90.60823  21.29465  15.14777  1.000 120.07275 ?  394 ASP   C CA   1 
ATOM   4876 C C    . ASP   C 1 73  ? 92.01302  21.88237  15.08923  1.000 121.19623 ?  394 ASP   C C    1 
ATOM   4877 O O    . ASP   C 1 73  ? 92.61611  22.18476  16.12378  1.000 116.92790 ?  394 ASP   C O    1 
ATOM   4878 C CB   . ASP   C 1 73  ? 89.55540  22.42209  15.14685  1.000 123.02995 ?  394 ASP   C CB   1 
ATOM   4879 C CG   . ASP   C 1 73  ? 88.23110  21.99761  14.51904  1.000 128.19714 ?  394 ASP   C CG   1 
ATOM   4880 O OD1  . ASP   C 1 73  ? 87.72854  22.73586  13.64278  1.000 121.69371 ?  394 ASP   C OD1  1 
ATOM   4881 O OD2  . ASP   C 1 73  ? 87.70620  20.92199  14.87418  1.000 130.98156 -1 394 ASP   C OD2  1 
ATOM   4882 N N    . CYS   C 1 74  ? 92.52030  22.04925  13.86837  1.000 127.24196 ?  395 CYS   C N    1 
ATOM   4883 C CA   . CYS   C 1 74  ? 93.88856  22.47840  13.61184  1.000 123.40519 ?  395 CYS   C CA   1 
ATOM   4884 C C    . CYS   C 1 74  ? 93.87781  23.76004  12.79075  1.000 121.48373 ?  395 CYS   C C    1 
ATOM   4885 O O    . CYS   C 1 74  ? 93.19027  23.83899  11.76719  1.000 122.25873 ?  395 CYS   C O    1 
ATOM   4886 C CB   . CYS   C 1 74  ? 94.66448  21.38410  12.87330  1.000 116.31627 ?  395 CYS   C CB   1 
ATOM   4887 S SG   . CYS   C 1 74  ? 96.44020  21.71556  12.68015  1.000 124.35178 ?  395 CYS   C SG   1 
ATOM   4888 N N    . TYR   C 1 75  ? 94.62377  24.76262  13.24584  1.000 122.44713 ?  396 TYR   C N    1 
ATOM   4889 C CA   . TYR   C 1 75  ? 94.74692  26.03259  12.54465  1.000 124.87763 ?  396 TYR   C CA   1 
ATOM   4890 C C    . TYR   C 1 75  ? 96.17318  26.19002  12.03449  1.000 124.42133 ?  396 TYR   C C    1 
ATOM   4891 O O    . TYR   C 1 75  ? 97.13361  25.95019  12.77472  1.000 119.29585 ?  396 TYR   C O    1 
ATOM   4892 C CB   . TYR   C 1 75  ? 94.36350  27.19758  13.45855  1.000 126.80296 ?  396 TYR   C CB   1 
ATOM   4893 C CG   . TYR   C 1 75  ? 94.57545  28.55858  12.84368  1.000 125.58365 ?  396 TYR   C CG   1 
ATOM   4894 C CD1  . TYR   C 1 75  ? 95.24437  29.55773  13.53507  1.000 121.84907 ?  396 TYR   C CD1  1 
ATOM   4895 C CD2  . TYR   C 1 75  ? 94.10372  28.84487  11.56962  1.000 127.18635 ?  396 TYR   C CD2  1 
ATOM   4896 C CE1  . TYR   C 1 75  ? 95.43671  30.80377  12.97605  1.000 125.16426 ?  396 TYR   C CE1  1 
ATOM   4897 C CE2  . TYR   C 1 75  ? 94.29141  30.08788  11.00302  1.000 126.44115 ?  396 TYR   C CE2  1 
ATOM   4898 C CZ   . TYR   C 1 75  ? 94.95798  31.06275  11.71117  1.000 129.28215 ?  396 TYR   C CZ   1 
ATOM   4899 O OH   . TYR   C 1 75  ? 95.14948  32.30251  11.15281  1.000 123.79136 ?  396 TYR   C OH   1 
ATOM   4900 N N    . ASN   C 1 76  ? 96.30472  26.57763  10.76886  1.000 128.68969 ?  397 ASN   C N    1 
ATOM   4901 C CA   . ASN   C 1 76  ? 97.60798  26.75902  10.13878  1.000 130.23360 ?  397 ASN   C CA   1 
ATOM   4902 C C    . ASN   C 1 76  ? 97.87503  28.23304  9.86386   1.000 134.21086 ?  397 ASN   C C    1 
ATOM   4903 O O    . ASN   C 1 76  ? 97.22720  28.82212  8.98318   1.000 138.65789 ?  397 ASN   C O    1 
ATOM   4904 C CB   . ASN   C 1 76  ? 97.67130  25.93201  8.84778   1.000 134.48571 ?  397 ASN   C CB   1 
ATOM   4905 C CG   . ASN   C 1 76  ? 98.90136  26.22747  7.98740   1.000 138.75476 ?  397 ASN   C CG   1 
ATOM   4906 O OD1  . ASN   C 1 76  ? 99.46177  27.32515  8.01057   1.000 142.43901 ?  397 ASN   C OD1  1 
ATOM   4907 N ND2  . ASN   C 1 76  ? 99.35687  25.21098  7.26122   1.000 134.53312 ?  397 ASN   C ND2  1 
ATOM   4908 N N    . PRO   C 1 77  ? 98.80091  28.87046  10.58755  1.000 131.96637 ?  398 PRO   C N    1 
ATOM   4909 C CA   . PRO   C 1 77  ? 99.06868  30.29726  10.33956  1.000 129.42238 ?  398 PRO   C CA   1 
ATOM   4910 C C    . PRO   C 1 77  ? 99.60067  30.57980  8.94572   1.000 139.74266 ?  398 PRO   C C    1 
ATOM   4911 O O    . PRO   C 1 77  ? 99.39231  31.68333  8.42440   1.000 133.71322 ?  398 PRO   C O    1 
ATOM   4912 C CB   . PRO   C 1 77  ? 100.09971 30.65448  11.42144  1.000 119.40192 ?  398 PRO   C CB   1 
ATOM   4913 C CG   . PRO   C 1 77  ? 99.93145  29.60762  12.47365  1.000 115.21055 ?  398 PRO   C CG   1 
ATOM   4914 C CD   . PRO   C 1 77  ? 99.56507  28.35690  11.73594  1.000 123.07867 ?  398 PRO   C CD   1 
ATOM   4915 N N    . MET   C 1 78  ? 100.28319 29.61568  8.32107   1.000 144.96889 ?  399 MET   C N    1 
ATOM   4916 C CA   . MET   C 1 78  ? 100.83501 29.85758  6.99163   1.000 143.50933 ?  399 MET   C CA   1 
ATOM   4917 C C    . MET   C 1 78  ? 99.72721  29.94550  5.95015   1.000 145.81472 ?  399 MET   C C    1 
ATOM   4918 O O    . MET   C 1 78  ? 99.80936  30.75011  5.01563   1.000 153.12878 ?  399 MET   C O    1 
ATOM   4919 C CB   . MET   C 1 78  ? 101.84884 28.76963  6.64022   1.000 140.73841 ?  399 MET   C CB   1 
ATOM   4920 C CG   . MET   C 1 78  ? 102.96605 28.65368  7.66927   1.000 143.41453 ?  399 MET   C CG   1 
ATOM   4921 S SD   . MET   C 1 78  ? 104.08766 27.27972  7.36654   1.000 134.11926 ?  399 MET   C SD   1 
ATOM   4922 C CE   . MET   C 1 78  ? 104.88204 27.14444  8.96634   1.000 94.77252  ?  399 MET   C CE   1 
ATOM   4923 N N    . THR   C 1 79  ? 98.68792  29.12405  6.08950   1.000 142.90905 ?  400 THR   C N    1 
ATOM   4924 C CA   . THR   C 1 79  ? 97.51190  29.20962  5.23839   1.000 143.52145 ?  400 THR   C CA   1 
ATOM   4925 C C    . THR   C 1 79  ? 96.39341  29.99961  5.90057   1.000 137.94113 ?  400 THR   C C    1 
ATOM   4926 O O    . THR   C 1 79  ? 95.41865  30.35331  5.22848   1.000 135.76689 ?  400 THR   C O    1 
ATOM   4927 C CB   . THR   C 1 79  ? 97.00494  27.80998  4.87093   1.000 139.67666 ?  400 THR   C CB   1 
ATOM   4928 O OG1  . THR   C 1 79  ? 95.92132  27.92137  3.93970   1.000 142.36067 ?  400 THR   C OG1  1 
ATOM   4929 C CG2  . THR   C 1 79  ? 96.51914  27.08118  6.10905   1.000 130.88260 ?  400 THR   C CG2  1 
ATOM   4930 N N    . ASN   C 1 80  ? 96.51750  30.27724  7.19961   1.000 137.86943 ?  401 ASN   C N    1 
ATOM   4931 C CA   . ASN   C 1 80  ? 95.50239  31.00245  7.96042   1.000 136.60252 ?  401 ASN   C CA   1 
ATOM   4932 C C    . ASN   C 1 80  ? 94.12833  30.36205  7.77670   1.000 131.86093 ?  401 ASN   C C    1 
ATOM   4933 O O    . ASN   C 1 80  ? 93.12186  31.03907  7.55672   1.000 128.23839 ?  401 ASN   C O    1 
ATOM   4934 C CB   . ASN   C 1 80  ? 95.49116  32.48166  7.56758   1.000 128.42317 ?  401 ASN   C CB   1 
ATOM   4935 C CG   . ASN   C 1 80  ? 94.77642  33.35363  8.58194   1.000 126.24045 ?  401 ASN   C CG   1 
ATOM   4936 O OD1  . ASN   C 1 80  ? 93.80916  32.93096  9.21465   1.000 126.75277 ?  401 ASN   C OD1  1 
ATOM   4937 N ND2  . ASN   C 1 80  ? 95.26389  34.57872  8.75253   1.000 121.91975 ?  401 ASN   C ND2  1 
ATOM   4938 N N    . GLN   C 1 81  ? 94.09376  29.03313  7.86478   1.000 134.12836 ?  402 GLN   C N    1 
ATOM   4939 C CA   . GLN   C 1 81  ? 92.88480  28.25416  7.63564   1.000 132.37660 ?  402 GLN   C CA   1 
ATOM   4940 C C    . GLN   C 1 81  ? 92.79909  27.16008  8.69016   1.000 133.88517 ?  402 GLN   C C    1 
ATOM   4941 O O    . GLN   C 1 81  ? 93.79191  26.47770  8.96314   1.000 134.95355 ?  402 GLN   C O    1 
ATOM   4942 C CB   . GLN   C 1 81  ? 92.88241  27.65123  6.22324   1.000 136.99082 ?  402 GLN   C CB   1 
ATOM   4943 C CG   . GLN   C 1 81  ? 91.65581  26.82054  5.87952   1.000 144.27200 ?  402 GLN   C CG   1 
ATOM   4944 C CD   . GLN   C 1 81  ? 91.86005  25.97943  4.63058   1.000 138.36266 ?  402 GLN   C CD   1 
ATOM   4945 O OE1  . GLN   C 1 81  ? 92.60845  26.35700  3.72876   1.000 122.20793 ?  402 GLN   C OE1  1 
ATOM   4946 N NE2  . GLN   C 1 81  ? 91.19375  24.83183  4.57393   1.000 142.17935 ?  402 GLN   C NE2  1 
ATOM   4947 N N    . TRP   C 1 82  ? 91.61431  26.99399  9.27330   1.000 130.52905 ?  403 TRP   C N    1 
ATOM   4948 C CA   . TRP   C 1 82  ? 91.35878  25.93732  10.24354  1.000 122.78500 ?  403 TRP   C CA   1 
ATOM   4949 C C    . TRP   C 1 82  ? 90.97559  24.65080  9.52437   1.000 121.42411 ?  403 TRP   C C    1 
ATOM   4950 O O    . TRP   C 1 82  ? 90.20362  24.66955  8.56163   1.000 119.55138 ?  403 TRP   C O    1 
ATOM   4951 C CB   . TRP   C 1 82  ? 90.23358  26.34254  11.20066  1.000 121.08346 ?  403 TRP   C CB   1 
ATOM   4952 C CG   . TRP   C 1 82  ? 90.58551  27.41392  12.20103  1.000 121.61361 ?  403 TRP   C CG   1 
ATOM   4953 C CD1  . TRP   C 1 82  ? 90.48365  28.76355  12.02452  1.000 123.94268 ?  403 TRP   C CD1  1 
ATOM   4954 C CD2  . TRP   C 1 82  ? 91.02213  27.22063  13.55528  1.000 124.32669 ?  403 TRP   C CD2  1 
ATOM   4955 N NE1  . TRP   C 1 82  ? 90.86783  29.42239  13.16778  1.000 125.02825 ?  403 TRP   C NE1  1 
ATOM   4956 C CE2  . TRP   C 1 82  ? 91.19865  28.49835  14.12354  1.000 122.34752 ?  403 TRP   C CE2  1 
ATOM   4957 C CE3  . TRP   C 1 82  ? 91.29676  26.09270  14.33557  1.000 122.68530 ?  403 TRP   C CE3  1 
ATOM   4958 C CZ2  . TRP   C 1 82  ? 91.63642  28.67914  15.43494  1.000 112.54878 ?  403 TRP   C CZ2  1 
ATOM   4959 C CZ3  . TRP   C 1 82  ? 91.73184  26.27527  15.63850  1.000 114.64699 ?  403 TRP   C CZ3  1 
ATOM   4960 C CH2  . TRP   C 1 82  ? 91.89715  27.55800  16.17360  1.000 110.34665 ?  403 TRP   C CH2  1 
ATOM   4961 N N    . SER   C 1 83  ? 91.52174  23.53053  9.99703   1.000 120.84481 ?  404 SER   C N    1 
ATOM   4962 C CA   . SER   C 1 83  ? 91.18369  22.22193  9.45870   1.000 121.90206 ?  404 SER   C CA   1 
ATOM   4963 C C    . SER   C 1 83  ? 90.84330  21.27587  10.60421  1.000 126.32828 ?  404 SER   C C    1 
ATOM   4964 O O    . SER   C 1 83  ? 91.64245  21.12872  11.54538  1.000 129.98749 ?  404 SER   C O    1 
ATOM   4965 C CB   . SER   C 1 83  ? 92.34175  21.65749  8.62257   1.000 124.67436 ?  404 SER   C CB   1 
ATOM   4966 O OG   . SER   C 1 83  ? 92.67931  22.53040  7.55805   1.000 122.79140 ?  404 SER   C OG   1 
ATOM   4967 N N    . PRO   C 1 84  ? 89.68117  20.62436  10.56983  1.000 122.75776 ?  405 PRO   C N    1 
ATOM   4968 C CA   . PRO   C 1 84  ? 89.32193  19.70312  11.65403  1.000 120.71561 ?  405 PRO   C CA   1 
ATOM   4969 C C    . PRO   C 1 84  ? 90.12208  18.41328  11.56831  1.000 119.63150 ?  405 PRO   C C    1 
ATOM   4970 O O    . PRO   C 1 84  ? 90.38368  17.89245  10.48136  1.000 115.97372 ?  405 PRO   C O    1 
ATOM   4971 C CB   . PRO   C 1 84  ? 87.82570  19.45082  11.42702  1.000 124.29304 ?  405 PRO   C CB   1 
ATOM   4972 C CG   . PRO   C 1 84  ? 87.36684  20.59669  10.57844  1.000 123.55313 ?  405 PRO   C CG   1 
ATOM   4973 C CD   . PRO   C 1 84  ? 88.53440  20.91113  9.69467   1.000 120.16588 ?  405 PRO   C CD   1 
ATOM   4974 N N    . CYS   C 1 85  ? 90.50238  17.89524  12.73060  1.000 116.31120 ?  406 CYS   C N    1 
ATOM   4975 C CA   . CYS   C 1 85  ? 91.23931  16.64583  12.83540  1.000 113.47545 ?  406 CYS   C CA   1 
ATOM   4976 C C    . CYS   C 1 85  ? 90.34546  15.54923  13.40720  1.000 115.11340 ?  406 CYS   C C    1 
ATOM   4977 O O    . CYS   C 1 85  ? 89.16308  15.75602  13.69735  1.000 122.79093 ?  406 CYS   C O    1 
ATOM   4978 C CB   . CYS   C 1 85  ? 92.49082  16.83258  13.69587  1.000 114.60768 ?  406 CYS   C CB   1 
ATOM   4979 S SG   . CYS   C 1 85  ? 93.45190  18.31565  13.31811  1.000 118.27132 ?  406 CYS   C SG   1 
ATOM   4980 N N    . ALA   C 1 86  ? 90.93275  14.36781  13.56335  1.000 111.06272 ?  407 ALA   C N    1 
ATOM   4981 C CA   . ALA   C 1 86  ? 90.20374  13.24002  14.12000  1.000 105.58836 ?  407 ALA   C CA   1 
ATOM   4982 C C    . ALA   C 1 86  ? 89.79918  13.53967  15.56145  1.000 108.93304 ?  407 ALA   C C    1 
ATOM   4983 O O    . ALA   C 1 86  ? 90.61626  14.03731  16.34559  1.000 106.69051 ?  407 ALA   C O    1 
ATOM   4984 C CB   . ALA   C 1 86  ? 91.05358  11.97019  14.06280  1.000 103.03221 ?  407 ALA   C CB   1 
ATOM   4985 N N    . PRO   C 1 87  ? 88.55874  13.25589  15.94404  1.000 112.65419 ?  408 PRO   C N    1 
ATOM   4986 C CA   . PRO   C 1 87  ? 88.11216  13.56717  17.30281  1.000 110.87260 ?  408 PRO   C CA   1 
ATOM   4987 C C    . PRO   C 1 87  ? 88.60637  12.54322  18.31415  1.000 106.94599 ?  408 PRO   C C    1 
ATOM   4988 O O    . PRO   C 1 87  ? 88.96871  11.41226  17.98207  1.000 101.83110 ?  408 PRO   C O    1 
ATOM   4989 C CB   . PRO   C 1 87  ? 86.58661  13.52367  17.18253  1.000 110.14169 ?  408 PRO   C CB   1 
ATOM   4990 C CG   . PRO   C 1 87  ? 86.35032  12.49323  16.13250  1.000 109.38749 ?  408 PRO   C CG   1 
ATOM   4991 C CD   . PRO   C 1 87  ? 87.49186  12.62712  15.14545  1.000 107.32455 ?  408 PRO   C CD   1 
ATOM   4992 N N    . MET   C 1 88  ? 88.60599  12.96728  19.57402  1.000 100.43459 ?  409 MET   C N    1 
ATOM   4993 C CA   . MET   C 1 88  ? 89.01586  12.09155  20.65663  1.000 99.36829  ?  409 MET   C CA   1 
ATOM   4994 C C    . MET   C 1 88  ? 87.96198  11.01866  20.90450  1.000 100.42692 ?  409 MET   C C    1 
ATOM   4995 O O    . MET   C 1 88  ? 86.81690  11.11165  20.45191  1.000 104.49003 ?  409 MET   C O    1 
ATOM   4996 C CB   . MET   C 1 88  ? 89.24552  12.88551  21.93891  1.000 96.52036  ?  409 MET   C CB   1 
ATOM   4997 C CG   . MET   C 1 88  ? 89.58312  14.33852  21.70685  1.000 103.73108 ?  409 MET   C CG   1 
ATOM   4998 S SD   . MET   C 1 88  ? 89.84668  15.20074  23.26345  1.000 101.36268 ?  409 MET   C SD   1 
ATOM   4999 C CE   . MET   C 1 88  ? 89.24260  16.82877  22.84153  1.000 102.45551 ?  409 MET   C CE   1 
ATOM   5000 N N    . SER   C 1 89  ? 88.36959  9.98542   21.64304  1.000 93.25692  ?  410 SER   C N    1 
ATOM   5001 C CA   . SER   C 1 89  ? 87.45815  8.89204   21.95827  1.000 94.85319  ?  410 SER   C CA   1 
ATOM   5002 C C    . SER   C 1 89  ? 86.19138  9.40756   22.62530  1.000 93.84239  ?  410 SER   C C    1 
ATOM   5003 O O    . SER   C 1 89  ? 85.08451  8.95572   22.31196  1.000 94.71781  ?  410 SER   C O    1 
ATOM   5004 C CB   . SER   C 1 89  ? 88.15795  7.87182   22.85685  1.000 92.98420  ?  410 SER   C CB   1 
ATOM   5005 O OG   . SER   C 1 89  ? 87.24848  6.89197   23.32690  1.000 99.47387  ?  410 SER   C OG   1 
ATOM   5006 N N    . VAL   C 1 90  ? 86.33570  10.34576  23.55411  1.000 94.00657  ?  411 VAL   C N    1 
ATOM   5007 C CA   . VAL   C 1 90  ? 85.21809  10.83803  24.35276  1.000 88.31124  ?  411 VAL   C CA   1 
ATOM   5008 C C    . VAL   C 1 90  ? 85.24699  12.36044  24.39326  1.000 89.47233  ?  411 VAL   C C    1 
ATOM   5009 O O    . VAL   C 1 90  ? 86.32882  12.96216  24.33226  1.000 88.43054  ?  411 VAL   C O    1 
ATOM   5010 C CB   . VAL   C 1 90  ? 85.25913  10.25469  25.77251  1.000 83.93917  ?  411 VAL   C CB   1 
ATOM   5011 C CG1  . VAL   C 1 90  ? 85.59414  8.77766   25.72658  1.000 81.83912  ?  411 VAL   C CG1  1 
ATOM   5012 C CG2  . VAL   C 1 90  ? 86.31128  10.98698  26.58801  1.000 81.04953  ?  411 VAL   C CG2  1 
ATOM   5013 N N    . PRO   C 1 91  ? 84.09441  13.02057  24.48635  1.000 90.56648  ?  412 PRO   C N    1 
ATOM   5014 C CA   . PRO   C 1 91  ? 84.09759  14.47610  24.66131  1.000 90.94051  ?  412 PRO   C CA   1 
ATOM   5015 C C    . PRO   C 1 91  ? 84.85346  14.84777  25.92562  1.000 86.94650  ?  412 PRO   C C    1 
ATOM   5016 O O    . PRO   C 1 91  ? 84.76790  14.15870  26.94353  1.000 85.84151  ?  412 PRO   C O    1 
ATOM   5017 C CB   . PRO   C 1 91  ? 82.60907  14.82580  24.76991  1.000 87.28051  ?  412 PRO   C CB   1 
ATOM   5018 C CG   . PRO   C 1 91  ? 81.90426  13.70013  24.09520  1.000 81.12695  ?  412 PRO   C CG   1 
ATOM   5019 C CD   . PRO   C 1 91  ? 82.72973  12.47790  24.38217  1.000 81.69934  ?  412 PRO   C CD   1 
ATOM   5020 N N    . ARG   C 1 92  ? 85.59894  15.94719  25.86147  1.000 88.96257  ?  413 ARG   C N    1 
ATOM   5021 C CA   . ARG   C 1 92  ? 86.35556  16.42232  27.01384  1.000 89.82441  ?  413 ARG   C CA   1 
ATOM   5022 C C    . ARG   C 1 92  ? 86.16125  17.92268  27.16049  1.000 96.44794  ?  413 ARG   C C    1 
ATOM   5023 O O    . ARG   C 1 92  ? 86.72735  18.71319  26.39711  1.000 109.55117 ?  413 ARG   C O    1 
ATOM   5024 C CB   . ARG   C 1 92  ? 87.83530  16.05664  26.89149  1.000 93.91654  ?  413 ARG   C CB   1 
ATOM   5025 C CG   . ARG   C 1 92  ? 88.07076  14.56306  27.00071  1.000 93.07819  ?  413 ARG   C CG   1 
ATOM   5026 C CD   . ARG   C 1 92  ? 89.51461  14.17811  26.75228  1.000 88.47875  ?  413 ARG   C CD   1 
ATOM   5027 N NE   . ARG   C 1 92  ? 89.65447  12.73062  26.65100  1.000 87.75906  ?  413 ARG   C NE   1 
ATOM   5028 C CZ   . ARG   C 1 92  ? 89.79593  11.91883  27.69026  1.000 85.09773  ?  413 ARG   C CZ   1 
ATOM   5029 N NH1  . ARG   C 1 92  ? 89.83448  12.38151  28.92908  1.000 89.19069  ?  413 ARG   C NH1  1 
ATOM   5030 N NH2  . ARG   C 1 92  ? 89.89591  10.60934  27.48205  1.000 81.82091  ?  413 ARG   C NH2  1 
ATOM   5031 N N    . ASN   C 1 93  ? 85.35383  18.29290  28.14497  1.000 93.63296  ?  414 ASN   C N    1 
ATOM   5032 C CA   . ASN   C 1 93  ? 85.13598  19.65955  28.58300  1.000 98.87134  ?  414 ASN   C CA   1 
ATOM   5033 C C    . ASN   C 1 93  ? 85.89738  19.87403  29.88543  1.000 105.18806 ?  414 ASN   C C    1 
ATOM   5034 O O    . ASN   C 1 93  ? 86.15201  18.93346  30.64327  1.000 111.93984 ?  414 ASN   C O    1 
ATOM   5035 C CB   . ASN   C 1 93  ? 83.63834  19.92926  28.77921  1.000 107.86524 ?  414 ASN   C CB   1 
ATOM   5036 C CG   . ASN   C 1 93  ? 83.35654  21.28303  29.40376  1.000 113.92687 ?  414 ASN   C CG   1 
ATOM   5037 O OD1  . ASN   C 1 93  ? 84.21595  22.16459  29.43029  1.000 119.63705 ?  414 ASN   C OD1  1 
ATOM   5038 N ND2  . ASN   C 1 93  ? 82.13893  21.45608  29.90417  1.000 108.54316 ?  414 ASN   C ND2  1 
ATOM   5039 N N    . ARG   C 1 94  ? 86.26481  21.12524  30.14153  1.000 103.04784 ?  415 ARG   C N    1 
ATOM   5040 C CA   . ARG   C 1 94  ? 87.05644  21.45140  31.31888  1.000 102.51301 ?  415 ARG   C CA   1 
ATOM   5041 C C    . ARG   C 1 94  ? 88.40176  20.74015  31.24183  1.000 100.20404 ?  415 ARG   C C    1 
ATOM   5042 O O    . ARG   C 1 94  ? 88.90247  20.20636  32.23285  1.000 85.06147  ?  415 ARG   C O    1 
ATOM   5043 C CB   . ARG   C 1 94  ? 86.30902  21.03267  32.58535  1.000 105.56673 ?  415 ARG   C CB   1 
ATOM   5044 C CG   . ARG   C 1 94  ? 84.93582  21.67265  32.73935  1.000 109.99278 ?  415 ARG   C CG   1 
ATOM   5045 C CD   . ARG   C 1 94  ? 84.94826  23.02654  33.39478  1.000 118.14587 ?  415 ARG   C CD   1 
ATOM   5046 N NE   . ARG   C 1 94  ? 83.62206  23.30245  33.93224  1.000 121.67516 ?  415 ARG   C NE   1 
ATOM   5047 C CZ   . ARG   C 1 94  ? 83.34233  23.44273  35.22070  1.000 122.55267 ?  415 ARG   C CZ   1 
ATOM   5048 N NH1  . ARG   C 1 94  ? 84.30077  23.44232  36.14710  1.000 124.92588 ?  415 ARG   C NH1  1 
ATOM   5049 N NH2  . ARG   C 1 94  ? 82.07766  23.61378  35.59442  1.000 120.18178 ?  415 ARG   C NH2  1 
ATOM   5050 N N    . ILE   C 1 95  ? 88.99261  20.73013  30.05639  1.000 110.13186 ?  416 ILE   C N    1 
ATOM   5051 C CA   . ILE   C 1 95  ? 90.10747  19.83081  29.79412  1.000 104.47714 ?  416 ILE   C CA   1 
ATOM   5052 C C    . ILE   C 1 95  ? 91.41893  20.53432  30.10074  1.000 98.90167  ?  416 ILE   C C    1 
ATOM   5053 O O    . ILE   C 1 95  ? 91.54466  21.75907  29.99062  1.000 100.07784 ?  416 ILE   C O    1 
ATOM   5054 C CB   . ILE   C 1 95  ? 90.07011  19.32571  28.33457  1.000 97.20076  ?  416 ILE   C CB   1 
ATOM   5055 C CG1  . ILE   C 1 95  ? 91.30395  18.47543  28.02510  1.000 90.38371  ?  416 ILE   C CG1  1 
ATOM   5056 C CG2  . ILE   C 1 95  ? 89.99756  20.50268  27.36338  1.000 101.67781 ?  416 ILE   C CG2  1 
ATOM   5057 C CD1  . ILE   C 1 95  ? 91.20951  17.69736  26.72655  1.000 94.20103  ?  416 ILE   C CD1  1 
ATOM   5058 N N    . GLY   C 1 96  ? 92.40927  19.73992  30.49325  1.000 94.78211  ?  417 GLY   C N    1 
ATOM   5059 C CA   . GLY   C 1 96  ? 93.77837  20.20033  30.55278  1.000 96.90017  ?  417 GLY   C CA   1 
ATOM   5060 C C    . GLY   C 1 96  ? 94.59307  19.36607  29.59114  1.000 97.89928  ?  417 GLY   C C    1 
ATOM   5061 O O    . GLY   C 1 96  ? 94.46845  18.13734  29.58174  1.000 96.46789  ?  417 GLY   C O    1 
ATOM   5062 N N    . VAL   C 1 97  ? 95.43368  20.00429  28.78405  1.000 91.94867  ?  418 VAL   C N    1 
ATOM   5063 C CA   . VAL   C 1 97  ? 96.18878  19.30177  27.75445  1.000 94.37577  ?  418 VAL   C CA   1 
ATOM   5064 C C    . VAL   C 1 97  ? 97.63623  19.76480  27.78622  1.000 92.86971  ?  418 VAL   C C    1 
ATOM   5065 O O    . VAL   C 1 97  ? 97.91289  20.96694  27.86495  1.000 88.48592  ?  418 VAL   C O    1 
ATOM   5066 C CB   . VAL   C 1 97  ? 95.58577  19.51084  26.35192  1.000 97.28275  ?  418 VAL   C CB   1 
ATOM   5067 C CG1  . VAL   C 1 97  ? 96.65857  19.35151  25.28908  1.000 96.06256  ?  418 VAL   C CG1  1 
ATOM   5068 C CG2  . VAL   C 1 97  ? 94.45309  18.52409  26.11277  1.000 94.00061  ?  418 VAL   C CG2  1 
ATOM   5069 N N    . GLY   C 1 98  ? 98.55120  18.80891  27.71741  1.000 88.85894  ?  419 GLY   C N    1 
ATOM   5070 C CA   . GLY   C 1 98  ? 99.95988  19.10803  27.57683  1.000 90.00786  ?  419 GLY   C CA   1 
ATOM   5071 C C    . GLY   C 1 98  ? 100.53465 18.26862  26.45700  1.000 99.24069  ?  419 GLY   C C    1 
ATOM   5072 O O    . GLY   C 1 98  ? 100.05818 17.17207  26.16725  1.000 97.16902  ?  419 GLY   C O    1 
ATOM   5073 N N    . VAL   C 1 99  ? 101.58159 18.79605  25.83190  1.000 97.13859  ?  420 VAL   C N    1 
ATOM   5074 C CA   . VAL   C 1 99  ? 102.18936 18.18590  24.65441  1.000 94.64677  ?  420 VAL   C CA   1 
ATOM   5075 C C    . VAL   C 1 99  ? 103.55260 17.63601  25.04422  1.000 97.37004  ?  420 VAL   C C    1 
ATOM   5076 O O    . VAL   C 1 99  ? 104.33523 18.31564  25.71685  1.000 96.80393  ?  420 VAL   C O    1 
ATOM   5077 C CB   . VAL   C 1 99  ? 102.30758 19.19105  23.49634  1.000 101.57486 ?  420 VAL   C CB   1 
ATOM   5078 C CG1  . VAL   C 1 99  ? 102.91568 20.49635  23.98142  1.000 93.26062  ?  420 VAL   C CG1  1 
ATOM   5079 C CG2  . VAL   C 1 99  ? 103.13301 18.60240  22.36745  1.000 101.62127 ?  420 VAL   C CG2  1 
ATOM   5080 N N    . ILE   C 1 100 ? 103.82410 16.39943  24.62964  1.000 91.93658  ?  421 ILE   C N    1 
ATOM   5081 C CA   . ILE   C 1 100 ? 105.06795 15.70441  24.94388  1.000 86.22915  ?  421 ILE   C CA   1 
ATOM   5082 C C    . ILE   C 1 100 ? 105.61934 15.01550  23.70906  1.000 94.71259  ?  421 ILE   C C    1 
ATOM   5083 O O    . ILE   C 1 100 ? 104.89225 14.31695  23.00179  1.000 100.99765 ?  421 ILE   C O    1 
ATOM   5084 C CB   . ILE   C 1 100 ? 104.89350 14.67406  26.08006  1.000 85.33219  ?  421 ILE   C CB   1 
ATOM   5085 C CG1  . ILE   C 1 100 ? 104.44439 15.36336  27.36569  1.000 83.22803  ?  421 ILE   C CG1  1 
ATOM   5086 C CG2  . ILE   C 1 100 ? 106.18233 13.88384  26.28149  1.000 99.22727  ?  421 ILE   C CG2  1 
ATOM   5087 C CD1  . ILE   C 1 100 ? 104.72566 14.56126  28.62914  1.000 86.61453  ?  421 ILE   C CD1  1 
ATOM   5088 N N    . ASP   C 1 101 ? 106.91293 15.20261  23.47674  1.000 108.26136 ?  422 ASP   C N    1 
ATOM   5089 C CA   . ASP   C 1 101 ? 107.62254 14.58693  22.36265  1.000 115.39306 ?  422 ASP   C CA   1 
ATOM   5090 C C    . ASP   C 1 101 ? 106.78278 14.57909  21.09110  1.000 109.89213 ?  422 ASP   C C    1 
ATOM   5091 O O    . ASP   C 1 101 ? 106.57139 13.54900  20.44467  1.000 107.50890 ?  422 ASP   C O    1 
ATOM   5092 C CB   . ASP   C 1 101 ? 108.04810 13.17586  22.73369  1.000 119.33376 ?  422 ASP   C CB   1 
ATOM   5093 C CG   . ASP   C 1 101 ? 109.05670 12.62228  21.78475  1.000 119.63463 ?  422 ASP   C CG   1 
ATOM   5094 O OD1  . ASP   C 1 101 ? 110.22256 13.00972  21.95614  1.000 120.84036 ?  422 ASP   C OD1  1 
ATOM   5095 O OD2  . ASP   C 1 101 ? 108.71317 11.81119  20.89474  1.000 124.36847 -1 422 ASP   C OD2  1 
ATOM   5096 N N    . GLY   C 1 102 ? 106.30857 15.76498  20.73207  1.000 97.15580  ?  423 GLY   C N    1 
ATOM   5097 C CA   . GLY   C 1 102 ? 105.53661 15.94665  19.51944  1.000 94.06106  ?  423 GLY   C CA   1 
ATOM   5098 C C    . GLY   C 1 102 ? 104.20636 15.23043  19.48845  1.000 101.76084 ?  423 GLY   C C    1 
ATOM   5099 O O    . GLY   C 1 102 ? 103.63714 15.05955  18.40841  1.000 99.26788  ?  423 GLY   C O    1 
ATOM   5100 N N    . HIS   C 1 103 ? 103.68989 14.80310  20.64045  1.000 110.04948 ?  424 HIS   C N    1 
ATOM   5101 C CA   . HIS   C 1 103 ? 102.35977 14.21420  20.74728  1.000 101.51620 ?  424 HIS   C CA   1 
ATOM   5102 C C    . HIS   C 1 103 ? 101.53404 14.99736  21.76324  1.000 95.04367  ?  424 HIS   C C    1 
ATOM   5103 O O    . HIS   C 1 103 ? 102.05808 15.42550  22.79645  1.000 97.87858  ?  424 HIS   C O    1 
ATOM   5104 C CB   . HIS   C 1 103 ? 102.41643 12.73263  21.16625  1.000 95.88394  ?  424 HIS   C CB   1 
ATOM   5105 C CG   . HIS   C 1 103 ? 103.11140 11.83706  20.18392  1.000 107.35202 ?  424 HIS   C CG   1 
ATOM   5106 N ND1  . HIS   C 1 103 ? 104.24746 12.21445  19.50062  1.000 109.94859 ?  424 HIS   C ND1  1 
ATOM   5107 C CD2  . HIS   C 1 103 ? 102.84601 10.56603  19.79631  1.000 106.33773 ?  424 HIS   C CD2  1 
ATOM   5108 C CE1  . HIS   C 1 103 ? 104.64227 11.22185  18.72280  1.000 110.38127 ?  424 HIS   C CE1  1 
ATOM   5109 N NE2  . HIS   C 1 103 ? 103.80953 10.20943  18.88414  1.000 104.94591 ?  424 HIS   C NE2  1 
ATOM   5110 N N    . ILE   C 1 104 ? 100.24720 15.19727  21.47138  1.000 99.65220  ?  425 ILE   C N    1 
ATOM   5111 C CA   . ILE   C 1 104 ? 99.33821  15.92244  22.35881  1.000 104.16219 ?  425 ILE   C CA   1 
ATOM   5112 C C    . ILE   C 1 104 ? 98.56389  14.92215  23.20564  1.000 106.23469 ?  425 ILE   C C    1 
ATOM   5113 O O    . ILE   C 1 104 ? 97.90994  14.00935  22.67815  1.000 99.29509  ?  425 ILE   C O    1 
ATOM   5114 C CB   . ILE   C 1 104 ? 98.37758  16.83384  21.57877  1.000 93.07669  ?  425 ILE   C CB   1 
ATOM   5115 C CG1  . ILE   C 1 104 ? 99.14671  17.95998  20.87181  1.000 85.62183  ?  425 ILE   C CG1  1 
ATOM   5116 C CG2  . ILE   C 1 104 ? 97.29568  17.35210  22.51744  1.000 95.06578  ?  425 ILE   C CG2  1 
ATOM   5117 C CD1  . ILE   C 1 104 ? 98.25442  18.98342  20.16878  1.000 85.83145  ?  425 ILE   C CD1  1 
ATOM   5118 N N    . TYR   C 1 105 ? 98.63971  15.09981  24.51730  1.000 102.51426 ?  426 TYR   C N    1 
ATOM   5119 C CA   . TYR   C 1 105 ? 97.93855  14.26957  25.48346  1.000 97.26413  ?  426 TYR   C CA   1 
ATOM   5120 C C    . TYR   C 1 105 ? 96.67672  14.99075  25.94091  1.000 95.95762  ?  426 TYR   C C    1 
ATOM   5121 O O    . TYR   C 1 105 ? 96.75352  16.10876  26.46176  1.000 92.91727  ?  426 TYR   C O    1 
ATOM   5122 C CB   . TYR   C 1 105 ? 98.83619  13.97797  26.68347  1.000 90.93336  ?  426 TYR   C CB   1 
ATOM   5123 C CG   . TYR   C 1 105 ? 99.92123  12.97177  26.40611  1.000 85.72470  ?  426 TYR   C CG   1 
ATOM   5124 C CD1  . TYR   C 1 105 ? 99.64231  11.61544  26.37969  1.000 87.87223  ?  426 TYR   C CD1  1 
ATOM   5125 C CD2  . TYR   C 1 105 ? 101.22959 13.37907  26.17626  1.000 91.89624  ?  426 TYR   C CD2  1 
ATOM   5126 C CE1  . TYR   C 1 105 ? 100.63135 10.68977  26.12841  1.000 90.46003  ?  426 TYR   C CE1  1 
ATOM   5127 C CE2  . TYR   C 1 105 ? 102.22731 12.45993  25.92431  1.000 96.33659  ?  426 TYR   C CE2  1 
ATOM   5128 C CZ   . TYR   C 1 105 ? 101.92099 11.11658  25.90171  1.000 99.80220  ?  426 TYR   C CZ   1 
ATOM   5129 O OH   . TYR   C 1 105 ? 102.90886 10.19470  25.65376  1.000 110.94503 ?  426 TYR   C OH   1 
ATOM   5130 N N    . ALA   C 1 106 ? 95.52039  14.36478  25.73269  1.000 93.11931  ?  427 ALA   C N    1 
ATOM   5131 C CA   . ALA   C 1 106 ? 94.25903  14.88940  26.24565  1.000 91.87520  ?  427 ALA   C CA   1 
ATOM   5132 C C    . ALA   C 1 106 ? 94.02403  14.25037  27.60813  1.000 88.56478  ?  427 ALA   C C    1 
ATOM   5133 O O    . ALA   C 1 106 ? 93.84418  13.03247  27.70603  1.000 86.45455  ?  427 ALA   C O    1 
ATOM   5134 C CB   . ALA   C 1 106 ? 93.11189  14.59709  25.28166  1.000 95.19432  ?  427 ALA   C CB   1 
ATOM   5135 N N    . VAL   C 1 107 ? 94.01981  15.07019  28.65636  1.000 90.30602  ?  428 VAL   C N    1 
ATOM   5136 C CA   . VAL   C 1 107 ? 94.05403  14.59515  30.03571  1.000 92.26313  ?  428 VAL   C CA   1 
ATOM   5137 C C    . VAL   C 1 107 ? 92.72858  14.92406  30.70875  1.000 89.95308  ?  428 VAL   C C    1 
ATOM   5138 O O    . VAL   C 1 107 ? 92.33431  16.09481  30.78746  1.000 91.02615  ?  428 VAL   C O    1 
ATOM   5139 C CB   . VAL   C 1 107 ? 95.23044  15.20406  30.81364  1.000 92.58842  ?  428 VAL   C CB   1 
ATOM   5140 C CG1  . VAL   C 1 107 ? 95.19986  14.74573  32.26185  1.000 84.61233  ?  428 VAL   C CG1  1 
ATOM   5141 C CG2  . VAL   C 1 107 ? 96.54782  14.81503  30.15909  1.000 91.45106  ?  428 VAL   C CG2  1 
ATOM   5142 N N    . GLY   C 1 108 ? 92.04537  13.88907  31.19249  1.000 94.26128  ?  429 GLY   C N    1 
ATOM   5143 C CA   . GLY   C 1 108 ? 90.85618  14.08438  32.00375  1.000 96.73445  ?  429 GLY   C CA   1 
ATOM   5144 C C    . GLY   C 1 108 ? 89.74679  14.78436  31.24922  1.000 91.30540  ?  429 GLY   C C    1 
ATOM   5145 O O    . GLY   C 1 108 ? 89.50568  14.53168  30.06360  1.000 96.15692  ?  429 GLY   C O    1 
ATOM   5146 N N    . GLY   C 1 109 ? 89.06129  15.68588  31.94679  1.000 88.21173  ?  430 GLY   C N    1 
ATOM   5147 C CA   . GLY   C 1 109 ? 87.92295  16.38634  31.39513  1.000 97.95409  ?  430 GLY   C CA   1 
ATOM   5148 C C    . GLY   C 1 109 ? 86.60794  15.71745  31.75430  1.000 97.37134  ?  430 GLY   C C    1 
ATOM   5149 O O    . GLY   C 1 109 ? 86.55153  14.58308  32.23442  1.000 95.55511  ?  430 GLY   C O    1 
ATOM   5150 N N    . SER   C 1 110 ? 85.52162  16.44604  31.51358  1.000 98.59799  ?  431 SER   C N    1 
ATOM   5151 C CA   . SER   C 1 110 ? 84.18783  15.99759  31.88468  1.000 93.56870  ?  431 SER   C CA   1 
ATOM   5152 C C    . SER   C 1 110 ? 83.34534  15.79271  30.63387  1.000 92.43280  ?  431 SER   C C    1 
ATOM   5153 O O    . SER   C 1 110 ? 83.46162  16.54665  29.66244  1.000 96.97642  ?  431 SER   C O    1 
ATOM   5154 C CB   . SER   C 1 110 ? 83.50860  17.00054  32.82702  1.000 87.51598  ?  431 SER   C CB   1 
ATOM   5155 O OG   . SER   C 1 110 ? 82.94062  18.07956  32.10612  1.000 89.26648  ?  431 SER   C OG   1 
ATOM   5156 N N    . HIS   C 1 111 ? 82.49517  14.76923  30.67057  1.000 85.69533  ?  432 HIS   C N    1 
ATOM   5157 C CA   . HIS   C 1 111 ? 81.52414  14.47072  29.61945  1.000 90.44877  ?  432 HIS   C CA   1 
ATOM   5158 C C    . HIS   C 1 111 ? 80.14304  14.39567  30.26389  1.000 95.97755  ?  432 HIS   C C    1 
ATOM   5159 O O    . HIS   C 1 111 ? 79.69980  13.31904  30.67160  1.000 90.15509  ?  432 HIS   C O    1 
ATOM   5160 C CB   . HIS   C 1 111 ? 81.88594  13.16379  28.91234  1.000 90.08198  ?  432 HIS   C CB   1 
ATOM   5161 C CG   . HIS   C 1 111 ? 80.87807  12.72189  27.89764  1.000 87.49946  ?  432 HIS   C CG   1 
ATOM   5162 N ND1  . HIS   C 1 111 ? 80.82484  11.43085  27.41735  1.000 76.42870  ?  432 HIS   C ND1  1 
ATOM   5163 C CD2  . HIS   C 1 111 ? 79.89710  13.40228  27.25825  1.000 82.42637  ?  432 HIS   C CD2  1 
ATOM   5164 C CE1  . HIS   C 1 111 ? 79.84500  11.33168  26.53686  1.000 79.96360  ?  432 HIS   C CE1  1 
ATOM   5165 N NE2  . HIS   C 1 111 ? 79.26707  12.51393  26.42124  1.000 78.04364  ?  432 HIS   C NE2  1 
ATOM   5166 N N    . GLY   C 1 112 ? 79.46026  15.52946  30.34626  1.000 90.01740  ?  433 GLY   C N    1 
ATOM   5167 C CA   . GLY   C 1 112 ? 78.20880  15.54870  31.08387  1.000 95.11002  ?  433 GLY   C CA   1 
ATOM   5168 C C    . GLY   C 1 112 ? 78.47393  15.16976  32.52755  1.000 96.62422  ?  433 GLY   C C    1 
ATOM   5169 O O    . GLY   C 1 112 ? 79.22741  15.84618  33.23849  1.000 92.18025  ?  433 GLY   C O    1 
ATOM   5170 N N    . CYS   C 1 113 ? 77.85550  14.07832  32.98951  1.000 96.45312  ?  434 CYS   C N    1 
ATOM   5171 C CA   . CYS   C 1 113 ? 78.09271  13.63055  34.35751  1.000 96.13253  ?  434 CYS   C CA   1 
ATOM   5172 C C    . CYS   C 1 113 ? 79.41242  12.88850  34.49624  1.000 95.36471  ?  434 CYS   C C    1 
ATOM   5173 O O    . CYS   C 1 113 ? 79.90114  12.71895  35.61825  1.000 96.01453  ?  434 CYS   C O    1 
ATOM   5174 C CB   . CYS   C 1 113 ? 76.96325  12.70915  34.83858  1.000 96.26467  ?  434 CYS   C CB   1 
ATOM   5175 S SG   . CYS   C 1 113 ? 76.98692  11.03239  34.11900  1.000 98.30819  ?  434 CYS   C SG   1 
ATOM   5176 N N    . ILE   C 1 114 ? 79.99499  12.44827  33.38398  1.000 94.50133  ?  435 ILE   C N    1 
ATOM   5177 C CA   . ILE   C 1 114 ? 81.24601  11.70177  33.41961  1.000 91.92387  ?  435 ILE   C CA   1 
ATOM   5178 C C    . ILE   C 1 114 ? 82.39220  12.64898  33.75312  1.000 93.43017  ?  435 ILE   C C    1 
ATOM   5179 O O    . ILE   C 1 114 ? 82.60348  13.65282  33.06432  1.000 88.55415  ?  435 ILE   C O    1 
ATOM   5180 C CB   . ILE   C 1 114 ? 81.48351  10.98800  32.08357  1.000 89.29641  ?  435 ILE   C CB   1 
ATOM   5181 C CG1  . ILE   C 1 114 ? 80.23422  10.20994  31.67090  1.000 88.05540  ?  435 ILE   C CG1  1 
ATOM   5182 C CG2  . ILE   C 1 114 ? 82.64559  10.01914  32.20975  1.000 93.59535  ?  435 ILE   C CG2  1 
ATOM   5183 C CD1  . ILE   C 1 114 ? 80.49014  9.16357   30.60801  1.000 90.46085  ?  435 ILE   C CD1  1 
ATOM   5184 N N    . HIS   C 1 115 ? 83.13689  12.33039  34.81097  1.000 91.58639  ?  436 HIS   C N    1 
ATOM   5185 C CA   . HIS   C 1 115 ? 84.35429  13.04899  35.18596  1.000 93.97115  ?  436 HIS   C CA   1 
ATOM   5186 C C    . HIS   C 1 115 ? 85.51986  12.13203  34.83264  1.000 95.68181  ?  436 HIS   C C    1 
ATOM   5187 O O    . HIS   C 1 115 ? 85.82251  11.18530  35.56463  1.000 94.67605  ?  436 HIS   C O    1 
ATOM   5188 C CB   . HIS   C 1 115 ? 84.34709  13.43696  36.66103  1.000 88.11339  ?  436 HIS   C CB   1 
ATOM   5189 C CG   . HIS   C 1 115 ? 83.40008  14.55000  36.98539  1.000 93.80144  ?  436 HIS   C CG   1 
ATOM   5190 N ND1  . HIS   C 1 115 ? 83.81473  15.85726  37.12055  1.000 96.96108  ?  436 HIS   C ND1  1 
ATOM   5191 C CD2  . HIS   C 1 115 ? 82.06240  14.55601  37.19653  1.000 90.57163  ?  436 HIS   C CD2  1 
ATOM   5192 C CE1  . HIS   C 1 115 ? 82.77503  16.62073  37.40407  1.000 86.31979  ?  436 HIS   C CE1  1 
ATOM   5193 N NE2  . HIS   C 1 115 ? 81.69926  15.85594  37.45556  1.000 91.50195  ?  436 HIS   C NE2  1 
ATOM   5194 N N    . HIS   C 1 116 ? 86.16642  12.41649  33.70581  1.000 93.20037  ?  437 HIS   C N    1 
ATOM   5195 C CA   . HIS   C 1 116 ? 87.12231  11.48180  33.13200  1.000 87.92328  ?  437 HIS   C CA   1 
ATOM   5196 C C    . HIS   C 1 116 ? 88.35932  11.33260  34.00637  1.000 88.29955  ?  437 HIS   C C    1 
ATOM   5197 O O    . HIS   C 1 116 ? 88.87920  12.30692  34.55947  1.000 84.49910  ?  437 HIS   C O    1 
ATOM   5198 C CB   . HIS   C 1 116 ? 87.53668  11.94768  31.73642  1.000 83.96523  ?  437 HIS   C CB   1 
ATOM   5199 C CG   . HIS   C 1 116 ? 86.48240  11.74284  30.69489  1.000 83.20355  ?  437 HIS   C CG   1 
ATOM   5200 N ND1  . HIS   C 1 116 ? 85.87392  10.52460  30.48205  1.000 75.70076  ?  437 HIS   C ND1  1 
ATOM   5201 C CD2  . HIS   C 1 116 ? 85.92124  12.60390  29.81309  1.000 75.22295  ?  437 HIS   C CD2  1 
ATOM   5202 C CE1  . HIS   C 1 116 ? 84.98576  10.64297  29.51152  1.000 81.75329  ?  437 HIS   C CE1  1 
ATOM   5203 N NE2  . HIS   C 1 116 ? 84.99313  11.89507  29.09017  1.000 83.23296  ?  437 HIS   C NE2  1 
ATOM   5204 N N    . ASN   C 1 117 ? 88.82368  10.08952  34.12749  1.000 89.23315  ?  438 ASN   C N    1 
ATOM   5205 C CA   . ASN   C 1 117 ? 90.16845  9.79301   34.58921  1.000 88.34372  ?  438 ASN   C CA   1 
ATOM   5206 C C    . ASN   C 1 117 ? 91.04537  9.24428   33.47665  1.000 86.99215  ?  438 ASN   C C    1 
ATOM   5207 O O    . ASN   C 1 117 ? 92.25726  9.10123   33.67426  1.000 88.89656  ?  438 ASN   C O    1 
ATOM   5208 C CB   . ASN   C 1 117 ? 90.12924  8.78426   35.74760  1.000 82.30880  ?  438 ASN   C CB   1 
ATOM   5209 C CG   . ASN   C 1 117 ? 89.70069  7.39600   35.29948  1.000 86.74927  ?  438 ASN   C CG   1 
ATOM   5210 O OD1  . ASN   C 1 117 ? 89.00695  7.24184   34.29553  1.000 87.68555  ?  438 ASN   C OD1  1 
ATOM   5211 N ND2  . ASN   C 1 117 ? 90.11023  6.37937   36.04741  1.000 84.27812  ?  438 ASN   C ND2  1 
ATOM   5212 N N    . SER   C 1 118 ? 90.46411  8.93660   32.32114  1.000 93.30898  ?  439 SER   C N    1 
ATOM   5213 C CA   . SER   C 1 118 ? 91.20831  8.38524   31.20308  1.000 92.67066  ?  439 SER   C CA   1 
ATOM   5214 C C    . SER   C 1 118 ? 91.92244  9.49131   30.43733  1.000 92.45543  ?  439 SER   C C    1 
ATOM   5215 O O    . SER   C 1 118 ? 91.46042  10.63506  30.37101  1.000 89.94039  ?  439 SER   C O    1 
ATOM   5216 C CB   . SER   C 1 118 ? 90.27670  7.62046   30.26309  1.000 87.52149  ?  439 SER   C CB   1 
ATOM   5217 O OG   . SER   C 1 118 ? 89.13716  8.39517   29.92974  1.000 93.90308  ?  439 SER   C OG   1 
ATOM   5218 N N    . VAL   C 1 119 ? 93.05833  9.13217   29.85013  1.000 90.01627  ?  440 VAL   C N    1 
ATOM   5219 C CA   . VAL   C 1 119 ? 93.84583  10.02733  29.01507  1.000 82.93250  ?  440 VAL   C CA   1 
ATOM   5220 C C    . VAL   C 1 119 ? 94.15198  9.29987   27.71516  1.000 83.58540  ?  440 VAL   C C    1 
ATOM   5221 O O    . VAL   C 1 119 ? 94.46862  8.10476   27.72308  1.000 84.00938  ?  440 VAL   C O    1 
ATOM   5222 C CB   . VAL   C 1 119 ? 95.14341  10.47456  29.71929  1.000 86.32284  ?  440 VAL   C CB   1 
ATOM   5223 C CG1  . VAL   C 1 119 ? 95.89705  11.47999  28.86049  1.000 83.32621  ?  440 VAL   C CG1  1 
ATOM   5224 C CG2  . VAL   C 1 119 ? 94.82504  11.06339  31.08737  1.000 88.26319  ?  440 VAL   C CG2  1 
ATOM   5225 N N    . GLU   C 1 120 ? 94.06345  10.01888  26.59926  1.000 85.06975  ?  441 GLU   C N    1 
ATOM   5226 C CA   . GLU   C 1 120 ? 94.35190  9.45149   25.29144  1.000 89.41207  ?  441 GLU   C CA   1 
ATOM   5227 C C    . GLU   C 1 120 ? 95.37245  10.30688  24.55833  1.000 95.21331  ?  441 GLU   C C    1 
ATOM   5228 O O    . GLU   C 1 120 ? 95.50506  11.50826  24.81044  1.000 89.23252  ?  441 GLU   C O    1 
ATOM   5229 C CB   . GLU   C 1 120 ? 93.08590  9.30194   24.43554  1.000 87.34623  ?  441 GLU   C CB   1 
ATOM   5230 C CG   . GLU   C 1 120 ? 92.17495  10.51388  24.39784  1.000 94.74221  ?  441 GLU   C CG   1 
ATOM   5231 C CD   . GLU   C 1 120 ? 90.77842  10.15698  23.93112  1.000 100.93533 ?  441 GLU   C CD   1 
ATOM   5232 O OE1  . GLU   C 1 120 ? 89.81651  10.38945  24.69181  1.000 100.11641 ?  441 GLU   C OE1  1 
ATOM   5233 O OE2  . GLU   C 1 120 ? 90.64523  9.62147   22.81162  1.000 98.59664  -1 441 GLU   C OE2  1 
ATOM   5234 N N    . ARG   C 1 121 ? 96.08931  9.66480   23.64244  1.000 94.25862  ?  442 ARG   C N    1 
ATOM   5235 C CA   . ARG   C 1 121 ? 97.18223  10.27403  22.90354  1.000 94.82289  ?  442 ARG   C CA   1 
ATOM   5236 C C    . ARG   C 1 121 ? 96.80835  10.45071  21.44129  1.000 100.47521 ?  442 ARG   C C    1 
ATOM   5237 O O    . ARG   C 1 121 ? 96.10526  9.61587   20.86211  1.000 98.03459  ?  442 ARG   C O    1 
ATOM   5238 C CB   . ARG   C 1 121 ? 98.43002  9.39474   22.98526  1.000 100.09100 ?  442 ARG   C CB   1 
ATOM   5239 C CG   . ARG   C 1 121 ? 99.40720  9.61742   21.84753  1.000 106.66432 ?  442 ARG   C CG   1 
ATOM   5240 C CD   . ARG   C 1 121 ? 100.54428 8.62476   21.91421  1.000 97.22644  ?  442 ARG   C CD   1 
ATOM   5241 N NE   . ARG   C 1 121 ? 101.63873 9.09156   22.75171  1.000 105.01647 ?  442 ARG   C NE   1 
ATOM   5242 C CZ   . ARG   C 1 121 ? 102.41606 8.29595   23.47190  1.000 112.87304 ?  442 ARG   C CZ   1 
ATOM   5243 N NH1  . ARG   C 1 121 ? 102.23348 6.98560   23.49243  1.000 114.08488 ?  442 ARG   C NH1  1 
ATOM   5244 N NH2  . ARG   C 1 121 ? 103.40770 8.82689   24.18126  1.000 117.76528 ?  442 ARG   C NH2  1 
ATOM   5245 N N    . TYR   C 1 122 ? 97.28397  11.54400  20.85293  1.000 96.49338  ?  443 TYR   C N    1 
ATOM   5246 C CA   . TYR   C 1 122 ? 97.04719  11.85340  19.45265  1.000 96.93967  ?  443 TYR   C CA   1 
ATOM   5247 C C    . TYR   C 1 122 ? 98.38961  11.88562  18.73949  1.000 103.82338 ?  443 TYR   C C    1 
ATOM   5248 O O    . TYR   C 1 122 ? 99.30789  12.59291  19.16860  1.000 106.27479 ?  443 TYR   C O    1 
ATOM   5249 C CB   . TYR   C 1 122 ? 96.30461  13.18269  19.30038  1.000 100.79533 ?  443 TYR   C CB   1 
ATOM   5250 C CG   . TYR   C 1 122 ? 96.02890  13.56711  17.86791  1.000 100.79050 ?  443 TYR   C CG   1 
ATOM   5251 C CD1  . TYR   C 1 122 ? 95.30345  12.72878  17.03373  1.000 105.73319 ?  443 TYR   C CD1  1 
ATOM   5252 C CD2  . TYR   C 1 122 ? 96.47053  14.77950  17.35650  1.000 104.29027 ?  443 TYR   C CD2  1 
ATOM   5253 C CE1  . TYR   C 1 122 ? 95.04262  13.07638  15.72468  1.000 109.64552 ?  443 TYR   C CE1  1 
ATOM   5254 C CE2  . TYR   C 1 122 ? 96.21157  15.13817  16.04939  1.000 110.29330 ?  443 TYR   C CE2  1 
ATOM   5255 C CZ   . TYR   C 1 122 ? 95.49715  14.28340  15.23783  1.000 113.09286 ?  443 TYR   C CZ   1 
ATOM   5256 O OH   . TYR   C 1 122 ? 95.23580  14.63558  13.93377  1.000 113.17425 ?  443 TYR   C OH   1 
ATOM   5257 N N    . GLU   C 1 123 ? 98.50172  11.12015  17.65482  1.000 106.69254 ?  444 GLU   C N    1 
ATOM   5258 C CA   . GLU   C 1 123 ? 99.71095  11.11418  16.84615  1.000 106.83688 ?  444 GLU   C CA   1 
ATOM   5259 C C    . GLU   C 1 123 ? 99.48615  11.94080  15.58731  1.000 110.96166 ?  444 GLU   C C    1 
ATOM   5260 O O    . GLU   C 1 123 ? 98.86805  11.44942  14.62912  1.000 116.40850 ?  444 GLU   C O    1 
ATOM   5261 C CB   . GLU   C 1 123 ? 100.11469 9.68191   16.49418  1.000 107.33935 ?  444 GLU   C CB   1 
ATOM   5262 C CG   . GLU   C 1 123 ? 100.46689 8.84899   17.72052  1.000 109.79765 ?  444 GLU   C CG   1 
ATOM   5263 C CD   . GLU   C 1 123 ? 101.21714 7.58159   17.37624  1.000 115.94564 ?  444 GLU   C CD   1 
ATOM   5264 O OE1  . GLU   C 1 123 ? 101.61722 7.43061   16.20496  1.000 126.78172 ?  444 GLU   C OE1  1 
ATOM   5265 O OE2  . GLU   C 1 123 ? 101.40207 6.73427   18.27532  1.000 117.80395 -1 444 GLU   C OE2  1 
ATOM   5266 N N    . PRO   C 1 124 ? 99.95367  13.18947  15.53758  1.000 109.34601 ?  445 PRO   C N    1 
ATOM   5267 C CA   . PRO   C 1 124 ? 99.67599  14.03417  14.36359  1.000 112.52642 ?  445 PRO   C CA   1 
ATOM   5268 C C    . PRO   C 1 124 ? 100.05205 13.39746  13.03510  1.000 115.23630 ?  445 PRO   C C    1 
ATOM   5269 O O    . PRO   C 1 124 ? 99.32698  13.57525  12.04814  1.000 111.32249 ?  445 PRO   C O    1 
ATOM   5270 C CB   . PRO   C 1 124 ? 100.50662 15.29280  14.64780  1.000 110.02479 ?  445 PRO   C CB   1 
ATOM   5271 C CG   . PRO   C 1 124 ? 100.58852 15.35334  16.13583  1.000 106.86858 ?  445 PRO   C CG   1 
ATOM   5272 C CD   . PRO   C 1 124 ? 100.66815 13.92316  16.59685  1.000 106.23370 ?  445 PRO   C CD   1 
ATOM   5273 N N    . GLU   C 1 125 ? 101.16921 12.66920  12.97205  1.000 116.54968 ?  446 GLU   C N    1 
ATOM   5274 C CA   . GLU   C 1 125 ? 101.61182 12.13334  11.68870  1.000 115.18678 ?  446 GLU   C CA   1 
ATOM   5275 C C    . GLU   C 1 125 ? 100.58564 11.16806  11.10766  1.000 117.23141 ?  446 GLU   C C    1 
ATOM   5276 O O    . GLU   C 1 125 ? 100.27152 11.23275  9.91362   1.000 122.57707 ?  446 GLU   C O    1 
ATOM   5277 C CB   . GLU   C 1 125 ? 102.96941 11.44720  11.84517  1.000 115.58037 ?  446 GLU   C CB   1 
ATOM   5278 C CG   . GLU   C 1 125 ? 103.73747 11.28347  10.54014  1.000 123.10873 ?  446 GLU   C CG   1 
ATOM   5279 C CD   . GLU   C 1 125 ? 103.84863 9.83610   10.09780  1.000 120.61892 ?  446 GLU   C CD   1 
ATOM   5280 O OE1  . GLU   C 1 125 ? 103.06424 8.99848   10.59089  1.000 119.35245 ?  446 GLU   C OE1  1 
ATOM   5281 O OE2  . GLU   C 1 125 ? 104.72515 9.53576   9.25942   1.000 131.84528 -1 446 GLU   C OE2  1 
ATOM   5282 N N    . ARG   C 1 126 ? 100.05355 10.26400  11.92954  1.000 112.81511 ?  447 ARG   C N    1 
ATOM   5283 C CA   . ARG   C 1 126 ? 99.01209  9.35448   11.47102  1.000 112.86713 ?  447 ARG   C CA   1 
ATOM   5284 C C    . ARG   C 1 126 ? 97.60231  9.88878   11.69803  1.000 115.88452 ?  447 ARG   C C    1 
ATOM   5285 O O    . ARG   C 1 126 ? 96.64946  9.31642   11.15770  1.000 112.68131 ?  447 ARG   C O    1 
ATOM   5286 C CB   . ARG   C 1 126 ? 99.16730  7.97907   12.13237  1.000 112.45089 ?  447 ARG   C CB   1 
ATOM   5287 C CG   . ARG   C 1 126 ? 99.67704  7.99654   13.56518  1.000 111.78522 ?  447 ARG   C CG   1 
ATOM   5288 C CD   . ARG   C 1 126 ? 99.98476  6.57811   14.03570  1.000 118.20349 ?  447 ARG   C CD   1 
ATOM   5289 N NE   . ARG   C 1 126 ? 101.06683 5.96769   13.26982  1.000 122.54935 ?  447 ARG   C NE   1 
ATOM   5290 C CZ   . ARG   C 1 126 ? 102.29255 5.75780   13.73231  1.000 116.93760 ?  447 ARG   C CZ   1 
ATOM   5291 N NH1  . ARG   C 1 126 ? 103.24237 5.24649   12.96649  1.000 100.50516 ?  447 ARG   C NH1  1 
ATOM   5292 N NH2  . ARG   C 1 126 ? 102.57078 6.06109   14.99676  1.000 116.10140 ?  447 ARG   C NH2  1 
ATOM   5293 N N    . ASP   C 1 127 ? 97.44283  10.96184  12.47502  1.000 117.52397 ?  448 ASP   C N    1 
ATOM   5294 C CA   . ASP   C 1 127 ? 96.12489  11.53213  12.75957  1.000 113.31489 ?  448 ASP   C CA   1 
ATOM   5295 C C    . ASP   C 1 127 ? 95.20167  10.49037  13.39128  1.000 116.46672 ?  448 ASP   C C    1 
ATOM   5296 O O    . ASP   C 1 127 ? 94.06724  10.28167  12.95697  1.000 121.54595 ?  448 ASP   C O    1 
ATOM   5297 C CB   . ASP   C 1 127 ? 95.49928  12.12950  11.49588  1.000 117.58599 ?  448 ASP   C CB   1 
ATOM   5298 C CG   . ASP   C 1 127 ? 94.22048  12.89254  11.78414  1.000 114.87399 ?  448 ASP   C CG   1 
ATOM   5299 O OD1  . ASP   C 1 127 ? 93.96962  13.20697  12.96595  1.000 108.24162 ?  448 ASP   C OD1  1 
ATOM   5300 O OD2  . ASP   C 1 127 ? 93.46665  13.17766  10.83046  1.000 115.17748 -1 448 ASP   C OD2  1 
ATOM   5301 N N    . GLU   C 1 128 ? 95.69975  9.83260   14.43377  1.000 109.08610 ?  449 GLU   C N    1 
ATOM   5302 C CA   . GLU   C 1 128 ? 94.97538  8.76309   15.10323  1.000 101.72069 ?  449 GLU   C CA   1 
ATOM   5303 C C    . GLU   C 1 128 ? 94.98839  9.01463   16.60272  1.000 113.58318 ?  449 GLU   C C    1 
ATOM   5304 O O    . GLU   C 1 128 ? 95.99511  9.47085   17.15103  1.000 114.36799 ?  449 GLU   C O    1 
ATOM   5305 C CB   . GLU   C 1 128 ? 95.60150  7.39821   14.79882  1.000 99.02019  ?  449 GLU   C CB   1 
ATOM   5306 C CG   . GLU   C 1 128 ? 95.30395  6.87686   13.40478  1.000 106.17518 ?  449 GLU   C CG   1 
ATOM   5307 C CD   . GLU   C 1 128 ? 96.00158  5.56525   13.11327  1.000 109.88414 ?  449 GLU   C CD   1 
ATOM   5308 O OE1  . GLU   C 1 128 ? 96.18850  5.24132   11.92193  1.000 107.67041 ?  449 GLU   C OE1  1 
ATOM   5309 O OE2  . GLU   C 1 128 ? 96.37605  4.86487   14.07624  1.000 108.11853 -1 449 GLU   C OE2  1 
ATOM   5310 N N    . TRP   C 1 129 ? 93.87436  8.71239   17.26443  1.000 112.04309 ?  450 TRP   C N    1 
ATOM   5311 C CA   . TRP   C 1 129 ? 93.78093  8.79789   18.71552  1.000 101.27331 ?  450 TRP   C CA   1 
ATOM   5312 C C    . TRP   C 1 129 ? 93.86625  7.40928   19.33547  1.000 100.13898 ?  450 TRP   C C    1 
ATOM   5313 O O    . TRP   C 1 129 ? 93.20903  6.47146   18.87048  1.000 98.73477  ?  450 TRP   C O    1 
ATOM   5314 C CB   . TRP   C 1 129 ? 92.47052  9.46760   19.13718  1.000 97.45423  ?  450 TRP   C CB   1 
ATOM   5315 C CG   . TRP   C 1 129 ? 92.45756  10.96435  19.02628  1.000 97.25902  ?  450 TRP   C CG   1 
ATOM   5316 C CD1  . TRP   C 1 129 ? 92.01661  11.70436  17.96692  1.000 104.29406 ?  450 TRP   C CD1  1 
ATOM   5317 C CD2  . TRP   C 1 129 ? 92.87254  11.90430  20.02708  1.000 96.73545  ?  450 TRP   C CD2  1 
ATOM   5318 N NE1  . TRP   C 1 129 ? 92.14767  13.04495  18.23906  1.000 104.89921 ?  450 TRP   C NE1  1 
ATOM   5319 C CE2  . TRP   C 1 129 ? 92.66959  13.19428  19.49736  1.000 99.55479  ?  450 TRP   C CE2  1 
ATOM   5320 C CE3  . TRP   C 1 129 ? 93.40380  11.77995  21.31561  1.000 95.69482  ?  450 TRP   C CE3  1 
ATOM   5321 C CZ2  . TRP   C 1 129 ? 92.97916  14.35155  20.21033  1.000 94.63627  ?  450 TRP   C CZ2  1 
ATOM   5322 C CZ3  . TRP   C 1 129 ? 93.70980  12.93187  22.02299  1.000 94.43125  ?  450 TRP   C CZ3  1 
ATOM   5323 C CH2  . TRP   C 1 129 ? 93.49671  14.19961  21.46792  1.000 87.85406  ?  450 TRP   C CH2  1 
ATOM   5324 N N    . HIS   C 1 130 ? 94.67600  7.28655   20.38408  1.000 102.60252 ?  451 HIS   C N    1 
ATOM   5325 C CA   . HIS   C 1 130 ? 94.76559  6.07227   21.18269  1.000 105.57616 ?  451 HIS   C CA   1 
ATOM   5326 C C    . HIS   C 1 130 ? 94.85404  6.42872   22.65511  1.000 107.25498 ?  451 HIS   C C    1 
ATOM   5327 O O    . HIS   C 1 130 ? 95.60109  7.32997   23.05328  1.000 99.53596  ?  451 HIS   C O    1 
ATOM   5328 C CB   . HIS   C 1 130 ? 95.95478  5.17127   20.80499  1.000 104.19089 ?  451 HIS   C CB   1 
ATOM   5329 C CG   . HIS   C 1 130 ? 95.62059  4.12431   19.78765  1.000 115.51205 ?  451 HIS   C CG   1 
ATOM   5330 N ND1  . HIS   C 1 130 ? 96.44649  3.80471   18.73096  1.000 117.03307 ?  451 HIS   C ND1  1 
ATOM   5331 C CD2  . HIS   C 1 130 ? 94.56384  3.28118   19.70558  1.000 119.56572 ?  451 HIS   C CD2  1 
ATOM   5332 C CE1  . HIS   C 1 130 ? 95.89817  2.83021   18.02563  1.000 116.73713 ?  451 HIS   C CE1  1 
ATOM   5333 N NE2  . HIS   C 1 130 ? 94.75549  2.49430   18.59655  1.000 127.15745 ?  451 HIS   C NE2  1 
ATOM   5334 N N    . LEU   C 1 131 ? 94.08102  5.70482   23.45504  1.000 103.41054 ?  452 LEU   C N    1 
ATOM   5335 C CA   . LEU   C 1 131 ? 94.05022  5.93349   24.88753  1.000 95.88946  ?  452 LEU   C CA   1 
ATOM   5336 C C    . LEU   C 1 131 ? 95.29495  5.33228   25.53644  1.000 93.07062  ?  452 LEU   C C    1 
ATOM   5337 O O    . LEU   C 1 131 ? 95.95867  4.45369   24.97664  1.000 101.79751 ?  452 LEU   C O    1 
ATOM   5338 C CB   . LEU   C 1 131 ? 92.77914  5.34395   25.49907  1.000 100.00710 ?  452 LEU   C CB   1 
ATOM   5339 C CG   . LEU   C 1 131 ? 91.48735  6.13023   25.25001  1.000 101.32235 ?  452 LEU   C CG   1 
ATOM   5340 C CD1  . LEU   C 1 131 ? 90.28215  5.25630   25.45323  1.000 95.78917  ?  452 LEU   C CD1  1 
ATOM   5341 C CD2  . LEU   C 1 131 ? 91.40949  7.36130   26.14737  1.000 95.24697  ?  452 LEU   C CD2  1 
ATOM   5342 N N    . VAL   C 1 132 ? 95.62097  5.83004   26.72897  1.000 91.19970  ?  453 VAL   C N    1 
ATOM   5343 C CA   . VAL   C 1 132 ? 96.77375  5.33020   27.47243  1.000 92.18311  ?  453 VAL   C CA   1 
ATOM   5344 C C    . VAL   C 1 132 ? 96.34913  4.97267   28.88610  1.000 88.52741  ?  453 VAL   C C    1 
ATOM   5345 O O    . VAL   C 1 132 ? 95.16134  4.76717   29.15408  1.000 93.78905  ?  453 VAL   C O    1 
ATOM   5346 C CB   . VAL   C 1 132 ? 97.91419  6.36589   27.48979  1.000 88.60102  ?  453 VAL   C CB   1 
ATOM   5347 C CG1  . VAL   C 1 132 ? 98.40463  6.63304   26.07203  1.000 87.55591  ?  453 VAL   C CG1  1 
ATOM   5348 C CG2  . VAL   C 1 132 ? 97.46347  7.64859   28.16083  1.000 84.11158  ?  453 VAL   C CG2  1 
ATOM   5349 N N    . ALA   C 1 133 ? 97.31526  4.88989   29.79058  1.000 83.48000  ?  454 ALA   C N    1 
ATOM   5350 C CA   . ALA   C 1 133 ? 97.00195  4.59977   31.17699  1.000 81.62288  ?  454 ALA   C CA   1 
ATOM   5351 C C    . ALA   C 1 133 ? 96.12819  5.71361   31.74840  1.000 87.53744  ?  454 ALA   C C    1 
ATOM   5352 O O    . ALA   C 1 133 ? 96.34290  6.89339   31.44035  1.000 85.98559  ?  454 ALA   C O    1 
ATOM   5353 C CB   . ALA   C 1 133 ? 98.28557  4.45701   31.99385  1.000 87.23441  ?  454 ALA   C CB   1 
ATOM   5354 N N    . PRO   C 1 134 ? 95.13406  5.38322   32.56388  1.000 85.07425  ?  455 PRO   C N    1 
ATOM   5355 C CA   . PRO   C 1 134 ? 94.30477  6.42305   33.16962  1.000 76.25423  ?  455 PRO   C CA   1 
ATOM   5356 C C    . PRO   C 1 134 ? 94.95185  7.00942   34.40953  1.000 65.90093  ?  455 PRO   C C    1 
ATOM   5357 O O    . PRO   C 1 134 ? 95.73999  6.36273   35.10442  1.000 61.89625  ?  455 PRO   C O    1 
ATOM   5358 C CB   . PRO   C 1 134 ? 93.01605  5.67465   33.52437  1.000 78.07141  ?  455 PRO   C CB   1 
ATOM   5359 C CG   . PRO   C 1 134 ? 93.49042  4.29987   33.84581  1.000 67.28480  ?  455 PRO   C CG   1 
ATOM   5360 C CD   . PRO   C 1 134 ? 94.66463  4.03198   32.91715  1.000 81.24608  ?  455 PRO   C CD   1 
ATOM   5361 N N    . MET   C 1 135 ? 94.58967  8.25586   34.68487  1.000 68.42653  ?  456 MET   C N    1 
ATOM   5362 C CA   . MET   C 1 135 ? 95.08145  8.92141   35.87499  1.000 71.03539  ?  456 MET   C CA   1 
ATOM   5363 C C    . MET   C 1 135 ? 94.63432  8.15159   37.11542  1.000 73.47178  ?  456 MET   C C    1 
ATOM   5364 O O    . MET   C 1 135 ? 93.64704  7.40515   37.09595  1.000 74.78177  ?  456 MET   C O    1 
ATOM   5365 C CB   . MET   C 1 135 ? 94.52123  10.33637  35.93095  1.000 72.27298  ?  456 MET   C CB   1 
ATOM   5366 C CG   . MET   C 1 135 ? 94.79872  11.16546  34.70434  1.000 72.63139  ?  456 MET   C CG   1 
ATOM   5367 S SD   . MET   C 1 135 ? 94.02565  12.74751  35.00243  1.000 87.88680  ?  456 MET   C SD   1 
ATOM   5368 C CE   . MET   C 1 135 ? 95.41449  13.66393  35.59263  1.000 69.78290  ?  456 MET   C CE   1 
ATOM   5369 N N    . LEU   C 1 136 ? 95.37041  8.33820   38.21329  1.000 66.93083  ?  457 LEU   C N    1 
ATOM   5370 C CA   . LEU   C 1 136 ? 94.95718  7.70920   39.46301  1.000 69.48578  ?  457 LEU   C CA   1 
ATOM   5371 C C    . LEU   C 1 136 ? 93.68785  8.34768   40.00622  1.000 80.38408  ?  457 LEU   C C    1 
ATOM   5372 O O    . LEU   C 1 136 ? 92.87899  7.66622   40.64359  1.000 76.24968  ?  457 LEU   C O    1 
ATOM   5373 C CB   . LEU   C 1 136 ? 96.08086  7.75827   40.50009  1.000 73.31325  ?  457 LEU   C CB   1 
ATOM   5374 C CG   . LEU   C 1 136 ? 97.29996  6.91485   40.12583  1.000 77.49989  ?  457 LEU   C CG   1 
ATOM   5375 C CD1  . LEU   C 1 136 ? 98.17366  6.66266   41.34205  1.000 78.65061  ?  457 LEU   C CD1  1 
ATOM   5376 C CD2  . LEU   C 1 136 ? 96.84673  5.59876   39.51048  1.000 75.76928  ?  457 LEU   C CD2  1 
ATOM   5377 N N    . THR   C 1 137 ? 93.48915  9.64050   39.76297  1.000 79.60107  ?  458 THR   C N    1 
ATOM   5378 C CA   . THR   C 1 137 ? 92.31986  10.35399  40.24841  1.000 74.98730  ?  458 THR   C CA   1 
ATOM   5379 C C    . THR   C 1 137 ? 91.56970  10.95616  39.07070  1.000 80.62544  ?  458 THR   C C    1 
ATOM   5380 O O    . THR   C 1 137 ? 92.16346  11.30834  38.04646  1.000 81.11874  ?  458 THR   C O    1 
ATOM   5381 C CB   . THR   C 1 137 ? 92.69604  11.46583  41.23540  1.000 78.44180  ?  458 THR   C CB   1 
ATOM   5382 O OG1  . THR   C 1 137 ? 92.97292  12.67301  40.51477  1.000 84.13121  ?  458 THR   C OG1  1 
ATOM   5383 C CG2  . THR   C 1 137 ? 93.92421  11.07196  42.04024  1.000 87.64764  ?  458 THR   C CG2  1 
ATOM   5384 N N    . ARG   C 1 138 ? 90.25481  11.05894  39.22538  1.000 83.98628  ?  459 ARG   C N    1 
ATOM   5385 C CA   . ARG   C 1 138 ? 89.41887  11.71285  38.23179  1.000 79.51563  ?  459 ARG   C CA   1 
ATOM   5386 C C    . ARG   C 1 138 ? 89.56414  13.22292  38.36127  1.000 83.86996  ?  459 ARG   C C    1 
ATOM   5387 O O    . ARG   C 1 138 ? 89.53291  13.76177  39.47207  1.000 83.41480  ?  459 ARG   C O    1 
ATOM   5388 C CB   . ARG   C 1 138 ? 87.96435  11.29517  38.41945  1.000 78.96282  ?  459 ARG   C CB   1 
ATOM   5389 C CG   . ARG   C 1 138 ? 87.73390  9.82122   38.15759  1.000 85.56309  ?  459 ARG   C CG   1 
ATOM   5390 C CD   . ARG   C 1 138 ? 86.27245  9.46158   38.26554  1.000 85.40073  ?  459 ARG   C CD   1 
ATOM   5391 N NE   . ARG   C 1 138 ? 85.77699  9.00642   36.97406  1.000 81.97738  ?  459 ARG   C NE   1 
ATOM   5392 C CZ   . ARG   C 1 138 ? 85.63093  7.73362   36.63475  1.000 85.21404  ?  459 ARG   C CZ   1 
ATOM   5393 N NH1  . ARG   C 1 138 ? 85.89706  6.75623   37.48631  1.000 94.28556  ?  459 ARG   C NH1  1 
ATOM   5394 N NH2  . ARG   C 1 138 ? 85.22013  7.43365   35.40595  1.000 85.32923  ?  459 ARG   C NH2  1 
ATOM   5395 N N    . ARG   C 1 139 ? 89.72764  13.90705  37.23000  1.000 77.25098  ?  460 ARG   C N    1 
ATOM   5396 C CA   . ARG   C 1 139 ? 90.01757  15.33445  37.24864  1.000 81.46661  ?  460 ARG   C CA   1 
ATOM   5397 C C    . ARG   C 1 139 ? 89.30389  16.05034  36.11315  1.000 86.65526  ?  460 ARG   C C    1 
ATOM   5398 O O    . ARG   C 1 139 ? 89.45694  15.67816  34.94604  1.000 84.73651  ?  460 ARG   C O    1 
ATOM   5399 C CB   . ARG   C 1 139 ? 91.52668  15.59191  37.14775  1.000 89.20609  ?  460 ARG   C CB   1 
ATOM   5400 C CG   . ARG   C 1 139 ? 92.35024  14.94533  38.24996  1.000 81.78846  ?  460 ARG   C CG   1 
ATOM   5401 C CD   . ARG   C 1 139 ? 93.83953  15.19075  38.04465  1.000 71.30791  ?  460 ARG   C CD   1 
ATOM   5402 N NE   . ARG   C 1 139 ? 94.64590  14.53749  39.06895  1.000 76.65218  ?  460 ARG   C NE   1 
ATOM   5403 C CZ   . ARG   C 1 139 ? 94.94396  15.07626  40.24326  1.000 77.80299  ?  460 ARG   C CZ   1 
ATOM   5404 N NH1  . ARG   C 1 139 ? 94.49872  16.27388  40.58698  1.000 74.33602  ?  460 ARG   C NH1  1 
ATOM   5405 N NH2  . ARG   C 1 139 ? 95.70915  14.39717  41.09320  1.000 76.80109  ?  460 ARG   C NH2  1 
ATOM   5406 N N    . ILE   C 1 140 ? 88.53184  17.07735  36.46111  1.000 92.61403  ?  461 ILE   C N    1 
ATOM   5407 C CA   . ILE   C 1 140 ? 88.02072  18.03893  35.49455  1.000 97.03772  ?  461 ILE   C CA   1 
ATOM   5408 C C    . ILE   C 1 140 ? 88.47467  19.40863  35.96913  1.000 94.60880  ?  461 ILE   C C    1 
ATOM   5409 O O    . ILE   C 1 140 ? 88.66707  19.63417  37.16834  1.000 94.69295  ?  461 ILE   C O    1 
ATOM   5410 C CB   . ILE   C 1 140 ? 86.48742  18.02718  35.34071  1.000 94.38453  ?  461 ILE   C CB   1 
ATOM   5411 C CG1  . ILE   C 1 140 ? 85.82950  18.47537  36.64214  1.000 90.90777  ?  461 ILE   C CG1  1 
ATOM   5412 C CG2  . ILE   C 1 140 ? 86.00455  16.63072  34.98333  1.000 89.77594  ?  461 ILE   C CG2  1 
ATOM   5413 C CD1  . ILE   C 1 140 ? 84.64145  19.38835  36.42124  1.000 91.43564  ?  461 ILE   C CD1  1 
ATOM   5414 N N    . GLY   C 1 141 ? 88.65384  20.32583  35.02519  1.000 88.83312  ?  462 GLY   C N    1 
ATOM   5415 C CA   . GLY   C 1 141 ? 89.30857  21.56452  35.38345  1.000 87.49959  ?  462 GLY   C CA   1 
ATOM   5416 C C    . GLY   C 1 141 ? 90.75810  21.38691  35.75787  1.000 85.46889  ?  462 GLY   C C    1 
ATOM   5417 O O    . GLY   C 1 141 ? 91.30348  22.19740  36.51154  1.000 86.79022  ?  462 GLY   C O    1 
ATOM   5418 N N    . VAL   C 1 142 ? 91.39403  20.33597  35.25971  1.000 89.83330  ?  463 VAL   C N    1 
ATOM   5419 C CA   . VAL   C 1 142 ? 92.77264  20.03343  35.61257  1.000 85.78195  ?  463 VAL   C CA   1 
ATOM   5420 C C    . VAL   C 1 142 ? 93.70676  20.91053  34.79308  1.000 87.15468  ?  463 VAL   C C    1 
ATOM   5421 O O    . VAL   C 1 142 ? 93.42700  21.25468  33.63836  1.000 85.94911  ?  463 VAL   C O    1 
ATOM   5422 C CB   . VAL   C 1 142 ? 93.06627  18.53504  35.39615  1.000 82.84448  ?  463 VAL   C CB   1 
ATOM   5423 C CG1  . VAL   C 1 142 ? 92.77946  18.14367  33.95396  1.000 79.37617  ?  463 VAL   C CG1  1 
ATOM   5424 C CG2  . VAL   C 1 142 ? 94.50623  18.21456  35.76272  1.000 91.67981  ?  463 VAL   C CG2  1 
ATOM   5425 N N    . GLY   C 1 143 ? 94.82775  21.27787  35.39965  1.000 82.23603  ?  464 GLY   C N    1 
ATOM   5426 C CA   . GLY   C 1 143 ? 95.87156  22.01845  34.71650  1.000 80.79230  ?  464 GLY   C CA   1 
ATOM   5427 C C    . GLY   C 1 143 ? 97.01820  21.08302  34.39986  1.000 87.51978  ?  464 GLY   C C    1 
ATOM   5428 O O    . GLY   C 1 143 ? 97.44758  20.29623  35.24597  1.000 85.05374  ?  464 GLY   C O    1 
ATOM   5429 N N    . VAL   C 1 144 ? 97.51762  21.17152  33.17142  1.000 89.85874  ?  465 VAL   C N    1 
ATOM   5430 C CA   . VAL   C 1 144 ? 98.53644  20.25613  32.68231  1.000 85.41483  ?  465 VAL   C CA   1 
ATOM   5431 C C    . VAL   C 1 144 ? 99.79716  21.03867  32.35640  1.000 85.36825  ?  465 VAL   C C    1 
ATOM   5432 O O    . VAL   C 1 144 ? 99.73921  22.11421  31.75017  1.000 81.81207  ?  465 VAL   C O    1 
ATOM   5433 C CB   . VAL   C 1 144 ? 98.05014  19.47266  31.44689  1.000 80.84136  ?  465 VAL   C CB   1 
ATOM   5434 C CG1  . VAL   C 1 144 ? 99.23531  18.96674  30.65261  1.000 79.64780  ?  465 VAL   C CG1  1 
ATOM   5435 C CG2  . VAL   C 1 144 ? 97.16130  18.31160  31.87338  1.000 83.98288  ?  465 VAL   C CG2  1 
ATOM   5436 N N    . ALA   C 1 145 ? 100.93618 20.48551  32.76174  1.000 85.52024  ?  466 ALA   C N    1 
ATOM   5437 C CA   . ALA   C 1 145 ? 102.24538 21.03553  32.45706  1.000 90.18178  ?  466 ALA   C CA   1 
ATOM   5438 C C    . ALA   C 1 145 ? 103.20331 19.87603  32.24699  1.000 92.72961  ?  466 ALA   C C    1 
ATOM   5439 O O    . ALA   C 1 145 ? 103.15010 18.87556  32.97060  1.000 82.09063  ?  466 ALA   C O    1 
ATOM   5440 C CB   . ALA   C 1 145 ? 102.75550 21.95799  33.57253  1.000 91.07961  ?  466 ALA   C CB   1 
ATOM   5441 N N    . VAL   C 1 146 ? 104.07775 20.01884  31.25692  1.000 94.18619  ?  467 VAL   C N    1 
ATOM   5442 C CA   . VAL   C 1 146 ? 105.00499 18.96881  30.85795  1.000 91.62200  ?  467 VAL   C CA   1 
ATOM   5443 C C    . VAL   C 1 146 ? 106.41611 19.39968  31.23342  1.000 98.36094  ?  467 VAL   C C    1 
ATOM   5444 O O    . VAL   C 1 146 ? 106.82671 20.53326  30.94909  1.000 102.41497 ?  467 VAL   C O    1 
ATOM   5445 C CB   . VAL   C 1 146 ? 104.89623 18.67731  29.35259  1.000 88.04630  ?  467 VAL   C CB   1 
ATOM   5446 C CG1  . VAL   C 1 146 ? 105.14958 19.94795  28.55545  1.000 104.34977 ?  467 VAL   C CG1  1 
ATOM   5447 C CG2  . VAL   C 1 146 ? 105.90751 17.62105  28.95333  1.000 81.24411  ?  467 VAL   C CG2  1 
ATOM   5448 N N    . LEU   C 1 147 ? 107.15806 18.49497  31.87099  1.000 90.98597  ?  468 LEU   C N    1 
ATOM   5449 C CA   . LEU   C 1 147 ? 108.48935 18.80887  32.37360  1.000 86.75103  ?  468 LEU   C CA   1 
ATOM   5450 C C    . LEU   C 1 147 ? 109.32221 17.53594  32.43271  1.000 88.79728  ?  468 LEU   C C    1 
ATOM   5451 O O    . LEU   C 1 147 ? 108.84859 16.50973  32.92954  1.000 89.57948  ?  468 LEU   C O    1 
ATOM   5452 C CB   . LEU   C 1 147 ? 108.40361 19.46754  33.75475  1.000 84.15110  ?  468 LEU   C CB   1 
ATOM   5453 C CG   . LEU   C 1 147 ? 109.71234 19.90096  34.41236  1.000 93.02238  ?  468 LEU   C CG   1 
ATOM   5454 C CD1  . LEU   C 1 147 ? 110.49634 20.79830  33.46820  1.000 97.34634  ?  468 LEU   C CD1  1 
ATOM   5455 C CD2  . LEU   C 1 147 ? 109.43156 20.61688  35.72011  1.000 99.44223  ?  468 LEU   C CD2  1 
ATOM   5456 N N    . ASN   C 1 148 ? 110.55673 17.60854  31.93353  1.000 84.49101  ?  469 ASN   C N    1 
ATOM   5457 C CA   . ASN   C 1 148 ? 111.47972 16.47245  31.94239  1.000 75.89975  ?  469 ASN   C CA   1 
ATOM   5458 C C    . ASN   C 1 148 ? 110.84504 15.24003  31.30796  1.000 80.78261  ?  469 ASN   C C    1 
ATOM   5459 O O    . ASN   C 1 148 ? 110.90573 14.12840  31.84129  1.000 79.65228  ?  469 ASN   C O    1 
ATOM   5460 C CB   . ASN   C 1 148 ? 111.96641 16.16387  33.35869  1.000 86.60840  ?  469 ASN   C CB   1 
ATOM   5461 C CG   . ASN   C 1 148 ? 112.54858 17.37711  34.05024  1.000 92.63717  ?  469 ASN   C CG   1 
ATOM   5462 O OD1  . ASN   C 1 148 ? 111.99836 17.87231  35.03064  1.000 85.32590  ?  469 ASN   C OD1  1 
ATOM   5463 N ND2  . ASN   C 1 148 ? 113.66362 17.87096  33.53220  1.000 90.07826  ?  469 ASN   C ND2  1 
ATOM   5464 N N    . ARG   C 1 149 ? 110.23985 15.44609  30.14093  1.000 82.65677  ?  470 ARG   C N    1 
ATOM   5465 C CA   . ARG   C 1 149 ? 109.59469 14.36677  29.40491  1.000 80.80193  ?  470 ARG   C CA   1 
ATOM   5466 C C    . ARG   C 1 149 ? 108.49398 13.71332  30.23830  1.000 86.13988  ?  470 ARG   C C    1 
ATOM   5467 O O    . ARG   C 1 149 ? 108.17278 12.53416  30.05884  1.000 84.50117  ?  470 ARG   C O    1 
ATOM   5468 C CB   . ARG   C 1 149 ? 110.63133 13.30518  29.02464  1.000 89.06240  ?  470 ARG   C CB   1 
ATOM   5469 C CG   . ARG   C 1 149 ? 111.83328 13.79397  28.22725  1.000 102.42408 ?  470 ARG   C CG   1 
ATOM   5470 C CD   . ARG   C 1 149 ? 111.59567 13.90025  26.74058  1.000 107.21659 ?  470 ARG   C CD   1 
ATOM   5471 N NE   . ARG   C 1 149 ? 111.29568 12.61258  26.13926  1.000 115.74208 ?  470 ARG   C NE   1 
ATOM   5472 C CZ   . ARG   C 1 149 ? 111.34706 12.36479  24.84019  1.000 113.92862 ?  470 ARG   C CZ   1 
ATOM   5473 N NH1  . ARG   C 1 149 ? 111.05390 11.17162  24.35943  1.000 111.93810 ?  470 ARG   C NH1  1 
ATOM   5474 N NH2  . ARG   C 1 149 ? 111.81153 13.30124  24.01765  1.000 113.84973 ?  470 ARG   C NH2  1 
ATOM   5475 N N    . LEU   C 1 150 ? 107.92431 14.46577  31.17517  1.000 87.91334  ?  471 LEU   C N    1 
ATOM   5476 C CA   . LEU   C 1 150 ? 106.89404 13.96216  32.07241  1.000 83.52936  ?  471 LEU   C CA   1 
ATOM   5477 C C    . LEU   C 1 150 ? 105.67549 14.86949  32.05466  1.000 82.41624  ?  471 LEU   C C    1 
ATOM   5478 O O    . LEU   C 1 150 ? 105.79932 16.09668  31.99285  1.000 83.10986  ?  471 LEU   C O    1 
ATOM   5479 C CB   . LEU   C 1 150 ? 107.40834 13.82627  33.51204  1.000 82.04675  ?  471 LEU   C CB   1 
ATOM   5480 C CG   . LEU   C 1 150 ? 108.36692 12.66445  33.76033  1.000 75.06089  ?  471 LEU   C CG   1 
ATOM   5481 C CD1  . LEU   C 1 150 ? 108.90358 12.70404  35.18505  1.000 77.17787  ?  471 LEU   C CD1  1 
ATOM   5482 C CD2  . LEU   C 1 150 ? 107.68393 11.34325  33.46828  1.000 76.33014  ?  471 LEU   C CD2  1 
ATOM   5483 N N    . LEU   C 1 151 ? 104.49871 14.25645  32.09632  1.000 85.95508  ?  472 LEU   C N    1 
ATOM   5484 C CA   . LEU   C 1 151 ? 103.23816 14.98240  32.08123  1.000 87.80090  ?  472 LEU   C CA   1 
ATOM   5485 C C    . LEU   C 1 151 ? 102.72172 15.07259  33.51265  1.000 85.51630  ?  472 LEU   C C    1 
ATOM   5486 O O    . LEU   C 1 151 ? 102.44946 14.04645  34.14592  1.000 78.67266  ?  472 LEU   C O    1 
ATOM   5487 C CB   . LEU   C 1 151 ? 102.22001 14.28585  31.17731  1.000 78.89601  ?  472 LEU   C CB   1 
ATOM   5488 C CG   . LEU   C 1 151 ? 100.91449 15.03494  30.90668  1.000 85.38538  ?  472 LEU   C CG   1 
ATOM   5489 C CD1  . LEU   C 1 151 ? 101.15820 16.53086  30.83229  1.000 90.23976  ?  472 LEU   C CD1  1 
ATOM   5490 C CD2  . LEU   C 1 151 ? 100.28055 14.53347  29.61705  1.000 83.95229  ?  472 LEU   C CD2  1 
ATOM   5491 N N    . TYR   C 1 152 ? 102.58402 16.29706  34.01367  1.000 85.21278  ?  473 TYR   C N    1 
ATOM   5492 C CA   . TYR   C 1 152 ? 102.10131 16.56147  35.36231  1.000 91.92306  ?  473 TYR   C CA   1 
ATOM   5493 C C    . TYR   C 1 152 ? 100.67582 17.07858  35.27834  1.000 92.58857  ?  473 TYR   C C    1 
ATOM   5494 O O    . TYR   C 1 152 ? 100.39803 18.02606  34.53611  1.000 95.61595  ?  473 TYR   C O    1 
ATOM   5495 C CB   . TYR   C 1 152 ? 102.96936 17.59194  36.08787  1.000 95.33110  ?  473 TYR   C CB   1 
ATOM   5496 C CG   . TYR   C 1 152 ? 104.32971 17.10744  36.51972  1.000 90.73547  ?  473 TYR   C CG   1 
ATOM   5497 C CD1  . TYR   C 1 152 ? 105.35699 16.94563  35.60282  1.000 91.75585  ?  473 TYR   C CD1  1 
ATOM   5498 C CD2  . TYR   C 1 152 ? 104.59126 16.83369  37.85515  1.000 85.51881  ?  473 TYR   C CD2  1 
ATOM   5499 C CE1  . TYR   C 1 152 ? 106.60261 16.51469  36.00261  1.000 89.85923  ?  473 TYR   C CE1  1 
ATOM   5500 C CE2  . TYR   C 1 152 ? 105.83284 16.40144  38.26449  1.000 89.00281  ?  473 TYR   C CE2  1 
ATOM   5501 C CZ   . TYR   C 1 152 ? 106.83475 16.24351  37.33403  1.000 91.48620  ?  473 TYR   C CZ   1 
ATOM   5502 O OH   . TYR   C 1 152 ? 108.07602 15.81190  37.73532  1.000 95.80981  ?  473 TYR   C OH   1 
ATOM   5503 N N    . ALA   C 1 153 ? 99.77914  16.45373  36.02932  1.000 85.81873  ?  474 ALA   C N    1 
ATOM   5504 C CA   . ALA   C 1 153 ? 98.39050  16.87707  36.11329  1.000 83.53374  ?  474 ALA   C CA   1 
ATOM   5505 C C    . ALA   C 1 153 ? 98.10321  17.45166  37.49263  1.000 81.76790  ?  474 ALA   C C    1 
ATOM   5506 O O    . ALA   C 1 153 ? 98.39791  16.81545  38.51154  1.000 84.27902  ?  474 ALA   C O    1 
ATOM   5507 C CB   . ALA   C 1 153 ? 97.45637  15.71185  35.81168  1.000 74.33662  ?  474 ALA   C CB   1 
ATOM   5508 N N    . VAL   C 1 154 ? 97.50994  18.64137  37.51568  1.000 81.36438  ?  475 VAL   C N    1 
ATOM   5509 C CA   . VAL   C 1 154 ? 97.38220  19.44410  38.72285  1.000 86.33198  ?  475 VAL   C CA   1 
ATOM   5510 C C    . VAL   C 1 154 ? 95.92479  19.81505  38.94376  1.000 90.93536  ?  475 VAL   C C    1 
ATOM   5511 O O    . VAL   C 1 154 ? 95.19883  20.13328  37.99394  1.000 95.47028  ?  475 VAL   C O    1 
ATOM   5512 C CB   . VAL   C 1 154 ? 98.25279  20.71303  38.64428  1.000 82.31974  ?  475 VAL   C CB   1 
ATOM   5513 C CG1  . VAL   C 1 154 ? 97.88625  21.66775  39.75579  1.000 76.83442  ?  475 VAL   C CG1  1 
ATOM   5514 C CG2  . VAL   C 1 154 ? 99.71497  20.33216  38.77173  1.000 79.33024  ?  475 VAL   C CG2  1 
ATOM   5515 N N    . GLY   C 1 155 ? 95.50132  19.77059  40.20500  1.000 88.41686  ?  476 GLY   C N    1 
ATOM   5516 C CA   . GLY   C 1 155 ? 94.20429  20.23647  40.61996  1.000 91.32017  ?  476 GLY   C CA   1 
ATOM   5517 C C    . GLY   C 1 155 ? 93.06624  19.49679  39.93572  1.000 91.68375  ?  476 GLY   C C    1 
ATOM   5518 O O    . GLY   C 1 155 ? 93.19257  18.36047  39.47024  1.000 84.68813  ?  476 GLY   C O    1 
ATOM   5519 N N    . GLY   C 1 156 ? 91.93275  20.17600  39.89023  1.000 96.69239  ?  477 GLY   C N    1 
ATOM   5520 C CA   . GLY   C 1 156 ? 90.75263  19.69421  39.20792  1.000 96.35354  ?  477 GLY   C CA   1 
ATOM   5521 C C    . GLY   C 1 156 ? 89.64789  19.33358  40.18317  1.000 91.33724  ?  477 GLY   C C    1 
ATOM   5522 O O    . GLY   C 1 156 ? 89.73139  19.57104  41.39164  1.000 92.86217  ?  477 GLY   C O    1 
ATOM   5523 N N    . PHE   C 1 157 ? 88.58738  18.75617  39.62454  1.000 91.19834  ?  478 PHE   C N    1 
ATOM   5524 C CA   . PHE   C 1 157 ? 87.41409  18.34390  40.38156  1.000 90.44879  ?  478 PHE   C CA   1 
ATOM   5525 C C    . PHE   C 1 157 ? 87.10396  16.89225  40.04996  1.000 88.09187  ?  478 PHE   C C    1 
ATOM   5526 O O    . PHE   C 1 157 ? 86.99592  16.53586  38.87245  1.000 93.22584  ?  478 PHE   C O    1 
ATOM   5527 C CB   . PHE   C 1 157 ? 86.20544  19.22342  40.05573  1.000 91.68876  ?  478 PHE   C CB   1 
ATOM   5528 C CG   . PHE   C 1 157 ? 85.01244  18.94747  40.91691  1.000 93.50812  ?  478 PHE   C CG   1 
ATOM   5529 C CD1  . PHE   C 1 157 ? 85.06123  19.19062  42.27751  1.000 90.73459  ?  478 PHE   C CD1  1 
ATOM   5530 C CD2  . PHE   C 1 157 ? 83.85487  18.41661  40.37618  1.000 91.48581  ?  478 PHE   C CD2  1 
ATOM   5531 C CE1  . PHE   C 1 157 ? 83.97071  18.93633  43.08169  1.000 80.57815  ?  478 PHE   C CE1  1 
ATOM   5532 C CE2  . PHE   C 1 157 ? 82.75983  18.15434  41.17638  1.000 86.51538  ?  478 PHE   C CE2  1 
ATOM   5533 C CZ   . PHE   C 1 157 ? 82.81823  18.41546  42.53224  1.000 83.91799  ?  478 PHE   C CZ   1 
ATOM   5534 N N    . ASP   C 1 158 ? 86.96148  16.05661  41.07611  1.000 83.66444  ?  479 ASP   C N    1 
ATOM   5535 C CA   . ASP   C 1 158 ? 86.77858  14.62640  40.86097  1.000 82.71997  ?  479 ASP   C CA   1 
ATOM   5536 C C    . ASP   C 1 158 ? 85.31596  14.19448  40.83644  1.000 85.40970  ?  479 ASP   C C    1 
ATOM   5537 O O    . ASP   C 1 158 ? 85.04405  13.00359  40.64943  1.000 81.06320  ?  479 ASP   C O    1 
ATOM   5538 C CB   . ASP   C 1 158 ? 87.51411  13.83028  41.94170  1.000 82.37652  ?  479 ASP   C CB   1 
ATOM   5539 C CG   . ASP   C 1 158 ? 86.90800  14.01931  43.31930  1.000 82.12906  ?  479 ASP   C CG   1 
ATOM   5540 O OD1  . ASP   C 1 158 ? 85.93719  14.79558  43.44803  1.000 88.27786  ?  479 ASP   C OD1  1 
ATOM   5541 O OD2  . ASP   C 1 158 ? 87.39284  13.37608  44.27329  1.000 79.46571  -1 479 ASP   C OD2  1 
ATOM   5542 N N    . GLY   C 1 159 ? 84.37086  15.12360  41.00698  1.000 86.14491  ?  480 GLY   C N    1 
ATOM   5543 C CA   . GLY   C 1 159 ? 82.95401  14.82202  41.05819  1.000 85.03994  ?  480 GLY   C CA   1 
ATOM   5544 C C    . GLY   C 1 159 ? 82.32064  15.05138  42.41887  1.000 82.14691  ?  480 GLY   C C    1 
ATOM   5545 O O    . GLY   C 1 159 ? 81.12326  15.35666  42.49058  1.000 93.37204  ?  480 GLY   C O    1 
ATOM   5546 N N    . THR   C 1 160 ? 83.09230  14.90404  43.49597  1.000 77.24987  ?  481 THR   C N    1 
ATOM   5547 C CA   . THR   C 1 160 ? 82.61771  15.21682  44.84014  1.000 79.01030  ?  481 THR   C CA   1 
ATOM   5548 C C    . THR   C 1 160 ? 83.60011  16.02835  45.67308  1.000 79.23778  ?  481 THR   C C    1 
ATOM   5549 O O    . THR   C 1 160 ? 83.17344  16.64778  46.65487  1.000 85.36358  ?  481 THR   C O    1 
ATOM   5550 C CB   . THR   C 1 160 ? 82.25313  13.93310  45.60437  1.000 71.77846  ?  481 THR   C CB   1 
ATOM   5551 O OG1  . THR   C 1 160 ? 83.44079  13.30788  46.10454  1.000 77.41763  ?  481 THR   C OG1  1 
ATOM   5552 C CG2  . THR   C 1 160 ? 81.50392  12.96229  44.69938  1.000 69.78109  ?  481 THR   C CG2  1 
ATOM   5553 N N    . ASN   C 1 161 ? 84.88678  16.04699  45.32939  1.000 81.71868  ?  482 ASN   C N    1 
ATOM   5554 C CA   . ASN   C 1 161 ? 85.87144  16.86973  46.01624  1.000 78.82759  ?  482 ASN   C CA   1 
ATOM   5555 C C    . ASN   C 1 161 ? 86.65689  17.68500  44.99891  1.000 80.24788  ?  482 ASN   C C    1 
ATOM   5556 O O    . ASN   C 1 161 ? 86.89576  17.24134  43.87212  1.000 81.92566  ?  482 ASN   C O    1 
ATOM   5557 C CB   . ASN   C 1 161 ? 86.85728  16.03125  46.85732  1.000 74.04923  ?  482 ASN   C CB   1 
ATOM   5558 C CG   . ASN   C 1 161 ? 86.16706  15.17725  47.90765  1.000 77.65856  ?  482 ASN   C CG   1 
ATOM   5559 O OD1  . ASN   C 1 161 ? 85.87710  14.00204  47.68331  1.000 79.73647  ?  482 ASN   C OD1  1 
ATOM   5560 N ND2  . ASN   C 1 161 ? 85.91287  15.76646  49.06919  1.000 77.01388  ?  482 ASN   C ND2  1 
ATOM   5561 N N    . ARG   C 1 162 ? 87.05668  18.88586  45.41055  1.000 83.39118  ?  483 ARG   C N    1 
ATOM   5562 C CA   . ARG   C 1 162 ? 88.01544  19.68462  44.65941  1.000 89.73952  ?  483 ARG   C CA   1 
ATOM   5563 C C    . ARG   C 1 162 ? 89.42352  19.34559  45.13222  1.000 92.86691  ?  483 ARG   C C    1 
ATOM   5564 O O    . ARG   C 1 162 ? 89.68813  19.30343  46.33866  1.000 92.80615  ?  483 ARG   C O    1 
ATOM   5565 C CB   . ARG   C 1 162 ? 87.71849  21.17786  44.81188  1.000 85.28544  ?  483 ARG   C CB   1 
ATOM   5566 C CG   . ARG   C 1 162 ? 88.10675  22.00297  43.59412  1.000 91.21838  ?  483 ARG   C CG   1 
ATOM   5567 C CD   . ARG   C 1 162 ? 87.37057  23.33161  43.53654  1.000 100.93742 ?  483 ARG   C CD   1 
ATOM   5568 N NE   . ARG   C 1 162 ? 86.10659  23.21633  42.81653  1.000 100.77930 ?  483 ARG   C NE   1 
ATOM   5569 C CZ   . ARG   C 1 162 ? 84.94649  22.88002  43.36352  1.000 95.82171  ?  483 ARG   C CZ   1 
ATOM   5570 N NH1  . ARG   C 1 162 ? 84.83136  22.65979  44.66263  1.000 107.10567 ?  483 ARG   C NH1  1 
ATOM   5571 N NH2  . ARG   C 1 162 ? 83.87089  22.77559  42.58792  1.000 97.36692  ?  483 ARG   C NH2  1 
ATOM   5572 N N    . LEU   C 1 163 ? 90.32063  19.10619  44.17987  1.000 89.76866  ?  484 LEU   C N    1 
ATOM   5573 C CA   . LEU   C 1 163 ? 91.58899  18.44630  44.45012  1.000 81.75101  ?  484 LEU   C CA   1 
ATOM   5574 C C    . LEU   C 1 163 ? 92.72353  19.45434  44.57113  1.000 81.05743  ?  484 LEU   C C    1 
ATOM   5575 O O    . LEU   C 1 163 ? 92.79241  20.42878  43.81471  1.000 84.11650  ?  484 LEU   C O    1 
ATOM   5576 C CB   . LEU   C 1 163 ? 91.92440  17.44383  43.34120  1.000 80.32865  ?  484 LEU   C CB   1 
ATOM   5577 C CG   . LEU   C 1 163 ? 90.93099  16.33434  42.98280  1.000 84.74681  ?  484 LEU   C CG   1 
ATOM   5578 C CD1  . LEU   C 1 163 ? 89.67312  16.89326  42.33780  1.000 88.61897  ?  484 LEU   C CD1  1 
ATOM   5579 C CD2  . LEU   C 1 163 ? 91.59162  15.31459  42.06923  1.000 88.22441  ?  484 LEU   C CD2  1 
ATOM   5580 N N    . ASN   C 1 164 ? 93.60879  19.21072  45.53680  1.000 76.05768  ?  485 ASN   C N    1 
ATOM   5581 C CA   . ASN   C 1 164 ? 94.91577  19.84737  45.59580  1.000 82.06558  ?  485 ASN   C CA   1 
ATOM   5582 C C    . ASN   C 1 164 ? 96.04290  18.87967  45.26687  1.000 84.29705  ?  485 ASN   C C    1 
ATOM   5583 O O    . ASN   C 1 164 ? 97.20331  19.29859  45.18915  1.000 88.07566  ?  485 ASN   C O    1 
ATOM   5584 C CB   . ASN   C 1 164 ? 95.14880  20.45656  46.98334  1.000 81.87799  ?  485 ASN   C CB   1 
ATOM   5585 C CG   . ASN   C 1 164 ? 95.26668  19.40341  48.06967  1.000 76.65567  ?  485 ASN   C CG   1 
ATOM   5586 O OD1  . ASN   C 1 164 ? 94.70985  18.31044  47.95504  1.000 76.13134  ?  485 ASN   C OD1  1 
ATOM   5587 N ND2  . ASN   C 1 164 ? 95.99462  19.72818  49.13185  1.000 73.33772  ?  485 ASN   C ND2  1 
ATOM   5588 N N    . SER   C 1 165 ? 95.73183  17.60198  45.06900  1.000 76.74187  ?  486 SER   C N    1 
ATOM   5589 C CA   . SER   C 1 165 ? 96.73674  16.59929  44.76288  1.000 79.65922  ?  486 SER   C CA   1 
ATOM   5590 C C    . SER   C 1 165 ? 97.14677  16.68328  43.29690  1.000 83.23865  ?  486 SER   C C    1 
ATOM   5591 O O    . SER   C 1 165 ? 96.44015  17.24436  42.45526  1.000 77.63423  ?  486 SER   C O    1 
ATOM   5592 C CB   . SER   C 1 165 ? 96.21396  15.19803  45.07837  1.000 75.00323  ?  486 SER   C CB   1 
ATOM   5593 O OG   . SER   C 1 165 ? 95.11614  14.86348  44.24688  1.000 64.85903  ?  486 SER   C OG   1 
ATOM   5594 N N    . ALA   C 1 166 ? 98.30842  16.10941  42.99663  1.000 84.51506  ?  487 ALA   C N    1 
ATOM   5595 C CA   . ALA   C 1 166 ? 98.79315  16.02858  41.62908  1.000 79.81020  ?  487 ALA   C CA   1 
ATOM   5596 C C    . ALA   C 1 166 ? 99.45009  14.67616  41.40128  1.000 79.05138  ?  487 ALA   C C    1 
ATOM   5597 O O    . ALA   C 1 166 ? 100.01476 14.07666  42.32041  1.000 83.01216  ?  487 ALA   C O    1 
ATOM   5598 C CB   . ALA   C 1 166 ? 99.78236  17.15875  41.31386  1.000 79.53768  ?  487 ALA   C CB   1 
ATOM   5599 N N    . GLU   C 1 167 ? 99.36890  14.20417  40.16054  1.000 80.48327  ?  488 GLU   C N    1 
ATOM   5600 C CA   . GLU   C 1 167 ? 99.99806  12.96079  39.74970  1.000 82.12775  ?  488 GLU   C CA   1 
ATOM   5601 C C    . GLU   C 1 167 ? 100.86084 13.21828  38.52261  1.000 81.34789  ?  488 GLU   C C    1 
ATOM   5602 O O    . GLU   C 1 167 ? 100.65374 14.18279  37.78222  1.000 82.04743  ?  488 GLU   C O    1 
ATOM   5603 C CB   . GLU   C 1 167 ? 98.95452  11.87605  39.44316  1.000 76.92411  ?  488 GLU   C CB   1 
ATOM   5604 C CG   . GLU   C 1 167 ? 97.87219  12.31020  38.45992  1.000 79.43930  ?  488 GLU   C CG   1 
ATOM   5605 C CD   . GLU   C 1 167 ? 96.60123  11.49726  38.59749  1.000 82.55404  ?  488 GLU   C CD   1 
ATOM   5606 O OE1  . GLU   C 1 167 ? 96.62841  10.29357  38.26769  1.000 80.90156  ?  488 GLU   C OE1  1 
ATOM   5607 O OE2  . GLU   C 1 167 ? 95.57624  12.06028  39.03549  1.000 79.97567  -1 488 GLU   C OE2  1 
ATOM   5608 N N    . CYS   C 1 168 ? 101.82963 12.33303  38.30942  1.000 77.48715  ?  489 CYS   C N    1 
ATOM   5609 C CA   . CYS   C 1 168 ? 102.78578 12.45089  37.21863  1.000 79.16815  ?  489 CYS   C CA   1 
ATOM   5610 C C    . CYS   C 1 168 ? 102.70704 11.20764  36.34376  1.000 75.88655  ?  489 CYS   C C    1 
ATOM   5611 O O    . CYS   C 1 168 ? 102.62268 10.08558  36.85282  1.000 74.43620  ?  489 CYS   C O    1 
ATOM   5612 C CB   . CYS   C 1 168 ? 104.20929 12.64220  37.75388  1.000 85.63650  ?  489 CYS   C CB   1 
ATOM   5613 S SG   . CYS   C 1 168 ? 105.42977 13.10147  36.50104  1.000 99.80454  ?  489 CYS   C SG   1 
ATOM   5614 N N    . TYR   C 1 169 ? 102.73055 11.40756  35.02896  1.000 76.63753  ?  490 TYR   C N    1 
ATOM   5615 C CA   . TYR   C 1 169 ? 102.63506 10.31274  34.07194  1.000 77.02083  ?  490 TYR   C CA   1 
ATOM   5616 C C    . TYR   C 1 169 ? 103.99600 10.02470  33.45388  1.000 85.72636  ?  490 TYR   C C    1 
ATOM   5617 O O    . TYR   C 1 169 ? 104.68529 10.94129  32.99335  1.000 82.82472  ?  490 TYR   C O    1 
ATOM   5618 C CB   . TYR   C 1 169 ? 101.61850 10.61179  32.97064  1.000 71.10030  ?  490 TYR   C CB   1 
ATOM   5619 C CG   . TYR   C 1 169 ? 101.60208 9.54308   31.90119  1.000 68.91797  ?  490 TYR   C CG   1 
ATOM   5620 C CD1  . TYR   C 1 169 ? 101.39054 8.21122   32.23328  1.000 71.01783  ?  490 TYR   C CD1  1 
ATOM   5621 C CD2  . TYR   C 1 169 ? 101.79437 9.86134   30.56381  1.000 72.25704  ?  490 TYR   C CD2  1 
ATOM   5622 C CE1  . TYR   C 1 169 ? 101.37975 7.22456   31.26646  1.000 73.95198  ?  490 TYR   C CE1  1 
ATOM   5623 C CE2  . TYR   C 1 169 ? 101.78051 8.88042   29.58751  1.000 76.70793  ?  490 TYR   C CE2  1 
ATOM   5624 C CZ   . TYR   C 1 169 ? 101.57275 7.56339   29.94589  1.000 75.06587  ?  490 TYR   C CZ   1 
ATOM   5625 O OH   . TYR   C 1 169 ? 101.55538 6.57875   28.98421  1.000 80.89890  ?  490 TYR   C OH   1 
ATOM   5626 N N    . TYR   C 1 170 ? 104.37694 8.75107   33.45538  1.000 89.21059  ?  491 TYR   C N    1 
ATOM   5627 C CA   . TYR   C 1 170 ? 105.62219 8.29569   32.85656  1.000 79.71844  ?  491 TYR   C CA   1 
ATOM   5628 C C    . TYR   C 1 170 ? 105.30027 7.75299   31.46846  1.000 73.67676  ?  491 TYR   C C    1 
ATOM   5629 O O    . TYR   C 1 170 ? 104.92709 6.58016   31.33428  1.000 72.20348  ?  491 TYR   C O    1 
ATOM   5630 C CB   . TYR   C 1 170 ? 106.26445 7.22033   33.73327  1.000 81.22776  ?  491 TYR   C CB   1 
ATOM   5631 C CG   . TYR   C 1 170 ? 106.56819 7.69107   35.13778  1.000 92.51628  ?  491 TYR   C CG   1 
ATOM   5632 C CD1  . TYR   C 1 170 ? 106.63739 6.79060   36.19210  1.000 97.28196  ?  491 TYR   C CD1  1 
ATOM   5633 C CD2  . TYR   C 1 170 ? 106.75839 9.03656   35.41423  1.000 95.05880  ?  491 TYR   C CD2  1 
ATOM   5634 C CE1  . TYR   C 1 170 ? 106.90213 7.21716   37.47844  1.000 93.98259  ?  491 TYR   C CE1  1 
ATOM   5635 C CE2  . TYR   C 1 170 ? 107.02426 9.47341   36.69550  1.000 91.28426  ?  491 TYR   C CE2  1 
ATOM   5636 C CZ   . TYR   C 1 170 ? 107.09462 8.56000   37.72466  1.000 93.63360  ?  491 TYR   C CZ   1 
ATOM   5637 O OH   . TYR   C 1 170 ? 107.35774 8.98959   39.00512  1.000 99.28721  ?  491 TYR   C OH   1 
ATOM   5638 N N    . PRO   C 1 171 ? 105.42389 8.57016   30.41566  1.000 73.90468  ?  492 PRO   C N    1 
ATOM   5639 C CA   . PRO   C 1 171 ? 104.99104 8.10607   29.08382  1.000 79.76397  ?  492 PRO   C CA   1 
ATOM   5640 C C    . PRO   C 1 171 ? 105.65938 6.81473   28.65066  1.000 79.35338  ?  492 PRO   C C    1 
ATOM   5641 O O    . PRO   C 1 171 ? 105.02165 5.95742   28.02295  1.000 79.76072  ?  492 PRO   C O    1 
ATOM   5642 C CB   . PRO   C 1 171 ? 105.36605 9.28094   28.16586  1.000 78.43311  ?  492 PRO   C CB   1 
ATOM   5643 C CG   . PRO   C 1 171 ? 105.49204 10.46369  29.07750  1.000 78.09383  ?  492 PRO   C CG   1 
ATOM   5644 C CD   . PRO   C 1 171 ? 105.99566 9.92533   30.37961  1.000 79.69093  ?  492 PRO   C CD   1 
ATOM   5645 N N    . GLU   C 1 172 ? 106.93798 6.65719   28.98083  1.000 79.44236  ?  493 GLU   C N    1 
ATOM   5646 C CA   . GLU   C 1 172 ? 107.68361 5.47367   28.57944  1.000 84.48109  ?  493 GLU   C CA   1 
ATOM   5647 C C    . GLU   C 1 172 ? 107.19165 4.23703   29.32085  1.000 80.99957  ?  493 GLU   C C    1 
ATOM   5648 O O    . GLU   C 1 172 ? 106.94272 3.19179   28.71053  1.000 77.27858  ?  493 GLU   C O    1 
ATOM   5649 C CB   . GLU   C 1 172 ? 109.16375 5.72690   28.82883  1.000 86.77338  ?  493 GLU   C CB   1 
ATOM   5650 C CG   . GLU   C 1 172 ? 109.82754 6.62257   27.79504  1.000 87.76088  ?  493 GLU   C CG   1 
ATOM   5651 C CD   . GLU   C 1 172 ? 109.77433 6.05255   26.38463  1.000 93.02007  ?  493 GLU   C CD   1 
ATOM   5652 O OE1  . GLU   C 1 172 ? 109.72574 4.81303   26.22815  1.000 97.10766  ?  493 GLU   C OE1  1 
ATOM   5653 O OE2  . GLU   C 1 172 ? 109.77293 6.84906   25.42456  1.000 90.18367  -1 493 GLU   C OE2  1 
ATOM   5654 N N    . ARG   C 1 173 ? 107.02559 4.34544   30.64087  1.000 82.51838  ?  494 ARG   C N    1 
ATOM   5655 C CA   . ARG   C 1 173 ? 106.47849 3.24337   31.42284  1.000 78.72200  ?  494 ARG   C CA   1 
ATOM   5656 C C    . ARG   C 1 173 ? 104.96298 3.14562   31.33532  1.000 81.92559  ?  494 ARG   C C    1 
ATOM   5657 O O    . ARG   C 1 173 ? 104.40865 2.09178   31.66685  1.000 83.12371  ?  494 ARG   C O    1 
ATOM   5658 C CB   . ARG   C 1 173 ? 106.91541 3.34026   32.88837  1.000 78.92823  ?  494 ARG   C CB   1 
ATOM   5659 C CG   . ARG   C 1 173 ? 108.42191 3.24900   33.11087  1.000 73.47876  ?  494 ARG   C CG   1 
ATOM   5660 C CD   . ARG   C 1 173 ? 108.76988 3.33157   34.59884  1.000 62.42977  ?  494 ARG   C CD   1 
ATOM   5661 N NE   . ARG   C 1 173 ? 110.20011 3.52234   34.81945  1.000 82.80221  ?  494 ARG   C NE   1 
ATOM   5662 C CZ   . ARG   C 1 173 ? 110.81731 4.68334   34.99492  1.000 86.95546  ?  494 ARG   C CZ   1 
ATOM   5663 N NH1  . ARG   C 1 173 ? 110.15423 5.82889   35.01272  1.000 88.00262  ?  494 ARG   C NH1  1 
ATOM   5664 N NH2  . ARG   C 1 173 ? 112.13729 4.69193   35.16602  1.000 64.99609  ?  494 ARG   C NH2  1 
ATOM   5665 N N    . ASN   C 1 174 ? 104.28356 4.20169   30.89416  1.000 82.70996  ?  495 ASN   C N    1 
ATOM   5666 C CA   . ASN   C 1 174 ? 102.82538 4.21280   30.81808  1.000 82.26016  ?  495 ASN   C CA   1 
ATOM   5667 C C    . ASN   C 1 174 ? 102.21057 3.90064   32.18689  1.000 86.98115  ?  495 ASN   C C    1 
ATOM   5668 O O    . ASN   C 1 174 ? 101.47471 2.92644   32.36815  1.000 92.67327  ?  495 ASN   C O    1 
ATOM   5669 C CB   . ASN   C 1 174 ? 102.35591 3.21976   29.74549  1.000 73.94108  ?  495 ASN   C CB   1 
ATOM   5670 C CG   . ASN   C 1 174 ? 100.87497 3.32336   29.44846  1.000 79.44949  ?  495 ASN   C CG   1 
ATOM   5671 O OD1  . ASN   C 1 174 ? 100.27552 4.38953   29.57643  1.000 84.93825  ?  495 ASN   C OD1  1 
ATOM   5672 N ND2  . ASN   C 1 174 ? 100.27582 2.20831   29.04449  1.000 82.51290  ?  495 ASN   C ND2  1 
ATOM   5673 N N    . GLU   C 1 175 ? 102.52452 4.76350   33.15529  1.000 79.39351  ?  496 GLU   C N    1 
ATOM   5674 C CA   . GLU   C 1 175 ? 102.02572 4.61935   34.51703  1.000 75.68288  ?  496 GLU   C CA   1 
ATOM   5675 C C    . GLU   C 1 175 ? 101.93338 5.98956   35.18115  1.000 79.95892  ?  496 GLU   C C    1 
ATOM   5676 O O    . GLU   C 1 175 ? 102.55375 6.96073   34.73749  1.000 73.46114  ?  496 GLU   C O    1 
ATOM   5677 C CB   . GLU   C 1 175 ? 102.91937 3.67040   35.32487  1.000 83.81371  ?  496 GLU   C CB   1 
ATOM   5678 C CG   . GLU   C 1 175 ? 104.29811 4.22377   35.63955  1.000 94.01144  ?  496 GLU   C CG   1 
ATOM   5679 C CD   . GLU   C 1 175 ? 105.19398 3.20087   36.30612  1.000 103.29356 ?  496 GLU   C CD   1 
ATOM   5680 O OE1  . GLU   C 1 175 ? 104.74986 2.04744   36.47606  1.000 100.05714 ?  496 GLU   C OE1  1 
ATOM   5681 O OE2  . GLU   C 1 175 ? 106.33969 3.54725   36.66211  1.000 114.80420 -1 496 GLU   C OE2  1 
ATOM   5682 N N    . TRP   C 1 176 ? 101.14811 6.05140   36.26090  1.000 78.94237  ?  497 TRP   C N    1 
ATOM   5683 C CA   . TRP   C 1 176 ? 100.88239 7.27907   37.00449  1.000 72.46153  ?  497 TRP   C CA   1 
ATOM   5684 C C    . TRP   C 1 176 ? 101.32597 7.15684   38.45832  1.000 76.48368  ?  497 TRP   C C    1 
ATOM   5685 O O    . TRP   C 1 176 ? 101.14710 6.10578   39.08444  1.000 79.83054  ?  497 TRP   C O    1 
ATOM   5686 C CB   . TRP   C 1 176 ? 99.39155  7.63286   36.96478  1.000 76.21926  ?  497 TRP   C CB   1 
ATOM   5687 C CG   . TRP   C 1 176 ? 98.90628  8.11797   35.63395  1.000 69.91239  ?  497 TRP   C CG   1 
ATOM   5688 C CD1  . TRP   C 1 176 ? 98.37741  7.35955   34.63146  1.000 70.65993  ?  497 TRP   C CD1  1 
ATOM   5689 C CD2  . TRP   C 1 176 ? 98.89358  9.47131   35.16286  1.000 66.04964  ?  497 TRP   C CD2  1 
ATOM   5690 N NE1  . TRP   C 1 176 ? 98.03697  8.15445   33.56414  1.000 71.87885  ?  497 TRP   C NE1  1 
ATOM   5691 C CE2  . TRP   C 1 176 ? 98.34442  9.45542   33.86421  1.000 66.37240  ?  497 TRP   C CE2  1 
ATOM   5692 C CE3  . TRP   C 1 176 ? 99.29414  10.69369  35.71170  1.000 71.60459  ?  497 TRP   C CE3  1 
ATOM   5693 C CZ2  . TRP   C 1 176 ? 98.18527  10.61377  33.10609  1.000 68.74627  ?  497 TRP   C CZ2  1 
ATOM   5694 C CZ3  . TRP   C 1 176 ? 99.13516  11.84246  34.95854  1.000 71.12064  ?  497 TRP   C CZ3  1 
ATOM   5695 C CH2  . TRP   C 1 176 ? 98.58462  11.79447  33.66932  1.000 66.60013  ?  497 TRP   C CH2  1 
ATOM   5696 N N    . ARG   C 1 177 ? 101.91797 8.23274   38.98814  1.000 73.19871  ?  498 ARG   C N    1 
ATOM   5697 C CA   . ARG   C 1 177 ? 102.26984 8.33092   40.40046  1.000 74.86948  ?  498 ARG   C CA   1 
ATOM   5698 C C    . ARG   C 1 177 ? 101.76904 9.65234   40.97119  1.000 79.51500  ?  498 ARG   C C    1 
ATOM   5699 O O    . ARG   C 1 177 ? 101.80255 10.68367  40.29151  1.000 71.83232  ?  498 ARG   C O    1 
ATOM   5700 C CB   . ARG   C 1 177 ? 103.77422 8.26995   40.63865  1.000 80.18460  ?  498 ARG   C CB   1 
ATOM   5701 C CG   . ARG   C 1 177 ? 104.39230 6.89803   40.69463  1.000 92.03145  ?  498 ARG   C CG   1 
ATOM   5702 C CD   . ARG   C 1 177 ? 105.58914 6.91828   41.63098  1.000 96.83158  ?  498 ARG   C CD   1 
ATOM   5703 N NE   . ARG   C 1 177 ? 106.71166 6.20110   41.03857  1.000 102.97161 ?  498 ARG   C NE   1 
ATOM   5704 C CZ   . ARG   C 1 177 ? 106.88240 4.88615   41.02467  1.000 105.34972 ?  498 ARG   C CZ   1 
ATOM   5705 N NH1  . ARG   C 1 177 ? 106.01337 4.06420   41.59149  1.000 98.47896  ?  498 ARG   C NH1  1 
ATOM   5706 N NH2  . ARG   C 1 177 ? 107.93684 4.38148   40.38953  1.000 110.15079 ?  498 ARG   C NH2  1 
ATOM   5707 N N    . MET   C 1 178 ? 101.31165 9.61852   42.22069  1.000 82.60226  ?  499 MET   C N    1 
ATOM   5708 C CA   . MET   C 1 178 ? 100.86308 10.82021  42.91628  1.000 80.19290  ?  499 MET   C CA   1 
ATOM   5709 C C    . MET   C 1 178 ? 102.04539 11.58700  43.49243  1.000 73.43198  ?  499 MET   C C    1 
ATOM   5710 O O    . MET   C 1 178 ? 102.90037 11.00766  44.16764  1.000 71.69155  ?  499 MET   C O    1 
ATOM   5711 C CB   . MET   C 1 178 ? 99.88251  10.45490  44.03158  1.000 75.51073  ?  499 MET   C CB   1 
ATOM   5712 C CG   . MET   C 1 178 ? 99.06724  11.62011  44.56841  1.000 77.29092  ?  499 MET   C CG   1 
ATOM   5713 S SD   . MET   C 1 178 ? 97.69391  12.17015  43.54709  1.000 90.49665  ?  499 MET   C SD   1 
ATOM   5714 C CE   . MET   C 1 178 ? 96.99128  10.61087  43.02054  1.000 70.97861  ?  499 MET   C CE   1 
ATOM   5715 N N    . ILE   C 1 179 ? 102.09245 12.88638  43.22233  1.000 69.99116  ?  500 ILE   C N    1 
ATOM   5716 C CA   . ILE   C 1 179 ? 103.13498 13.74485  43.74574  1.000 69.93298  ?  500 ILE   C CA   1 
ATOM   5717 C C    . ILE   C 1 179 ? 102.58503 14.46578  44.96934  1.000 73.63348  ?  500 ILE   C C    1 
ATOM   5718 O O    . ILE   C 1 179 ? 101.40768 14.35985  45.30496  1.000 87.04948  ?  500 ILE   C O    1 
ATOM   5719 C CB   . ILE   C 1 179 ? 103.63375 14.77535  42.70975  1.000 74.43631  ?  500 ILE   C CB   1 
ATOM   5720 C CG1  . ILE   C 1 179 ? 102.48721 15.67592  42.26162  1.000 77.95541  ?  500 ILE   C CG1  1 
ATOM   5721 C CG2  . ILE   C 1 179 ? 104.19422 14.06857  41.48877  1.000 76.60970  ?  500 ILE   C CG2  1 
ATOM   5722 C CD1  . ILE   C 1 179 ? 102.94889 16.90718  41.51052  1.000 77.31895  ?  500 ILE   C CD1  1 
ATOM   5723 N N    . THR   C 1 180 ? 103.45191 15.20468  45.65415  1.000 72.53693  ?  501 THR   C N    1 
ATOM   5724 C CA   . THR   C 1 180 ? 103.01357 15.96276  46.81576  1.000 84.55921  ?  501 THR   C CA   1 
ATOM   5725 C C    . THR   C 1 180 ? 101.96611 16.98276  46.38268  1.000 83.83322  ?  501 THR   C C    1 
ATOM   5726 O O    . THR   C 1 180 ? 102.16379 17.71394  45.40789  1.000 73.53025  ?  501 THR   C O    1 
ATOM   5727 C CB   . THR   C 1 180 ? 104.19812 16.67921  47.45915  1.000 84.29887  ?  501 THR   C CB   1 
ATOM   5728 O OG1  . THR   C 1 180 ? 104.95956 17.33789  46.44175  1.000 90.20783  ?  501 THR   C OG1  1 
ATOM   5729 C CG2  . THR   C 1 180 ? 105.10769 15.66306  48.13638  1.000 74.88857  ?  501 THR   C CG2  1 
ATOM   5730 N N    . ALA   C 1 181 ? 100.85364 17.03750  47.10867  1.000 87.68409  ?  502 ALA   C N    1 
ATOM   5731 C CA   . ALA   C 1 181 ? 99.76713  17.93668  46.74439  1.000 85.98338  ?  502 ALA   C CA   1 
ATOM   5732 C C    . ALA   C 1 181 ? 100.15777 19.39916  46.96735  1.000 88.04934  ?  502 ALA   C C    1 
ATOM   5733 O O    . ALA   C 1 181 ? 101.12742 19.71318  47.66336  1.000 93.05502  ?  502 ALA   C O    1 
ATOM   5734 C CB   . ALA   C 1 181 ? 98.51119  17.60612  47.54750  1.000 84.19367  ?  502 ALA   C CB   1 
ATOM   5735 N N    . MET   C 1 182 ? 99.38658  20.30333  46.35852  1.000 84.68113  ?  503 MET   C N    1 
ATOM   5736 C CA   . MET   C 1 182 ? 99.63312  21.72976  46.53740  1.000 93.33125  ?  503 MET   C CA   1 
ATOM   5737 C C    . MET   C 1 182 ? 99.14676  22.19126  47.91029  1.000 95.24348  ?  503 MET   C C    1 
ATOM   5738 O O    . MET   C 1 182 ? 98.37163  21.50878  48.58724  1.000 95.85265  ?  503 MET   C O    1 
ATOM   5739 C CB   . MET   C 1 182 ? 98.98368  22.57384  45.42610  1.000 93.57347  ?  503 MET   C CB   1 
ATOM   5740 C CG   . MET   C 1 182 ? 99.32970  22.18353  43.96925  1.000 85.73361  ?  503 MET   C CG   1 
ATOM   5741 S SD   . MET   C 1 182 ? 98.51329  23.22866  42.72579  1.000 81.24178  ?  503 MET   C SD   1 
ATOM   5742 C CE   . MET   C 1 182 ? 96.88398  22.49800  42.59663  1.000 85.13075  ?  503 MET   C CE   1 
ATOM   5743 N N    . ASN   C 1 183 ? 99.62718  23.36874  48.32747  1.000 95.05809  ?  504 ASN   C N    1 
ATOM   5744 C CA   . ASN   C 1 183 ? 99.20969  23.89022  49.62474  1.000 102.09579 ?  504 ASN   C CA   1 
ATOM   5745 C C    . ASN   C 1 183 ? 97.72661  24.22576  49.62999  1.000 102.10044 ?  504 ASN   C C    1 
ATOM   5746 O O    . ASN   C 1 183 ? 97.03644  23.99781  50.62884  1.000 108.35458 ?  504 ASN   C O    1 
ATOM   5747 C CB   . ASN   C 1 183 ? 100.01347 25.13478  50.01711  1.000 103.62051 ?  504 ASN   C CB   1 
ATOM   5748 C CG   . ASN   C 1 183 ? 101.42795 24.81314  50.47174  1.000 103.36151 ?  504 ASN   C CG   1 
ATOM   5749 O OD1  . ASN   C 1 183 ? 101.85081 23.65607  50.46464  1.000 109.27158 ?  504 ASN   C OD1  1 
ATOM   5750 N ND2  . ASN   C 1 183 ? 102.12757 25.82663  50.96961  1.000 101.45593 ?  504 ASN   C ND2  1 
ATOM   5751 N N    . THR   C 1 184 ? 97.21449  24.75883  48.52657  1.000 99.99007  ?  505 THR   C N    1 
ATOM   5752 C CA   . THR   C 1 184 ? 95.81867  25.15189  48.44423  1.000 98.59841  ?  505 THR   C CA   1 
ATOM   5753 C C    . THR   C 1 184 ? 95.11352  24.31778  47.38605  1.000 100.08857 ?  505 THR   C C    1 
ATOM   5754 O O    . THR   C 1 184 ? 95.72840  23.85691  46.41835  1.000 91.97011  ?  505 THR   C O    1 
ATOM   5755 C CB   . THR   C 1 184 ? 95.66217  26.63634  48.12208  1.000 93.31807  ?  505 THR   C CB   1 
ATOM   5756 O OG1  . THR   C 1 184 ? 96.69634  27.04497  47.22010  1.000 100.45926 ?  505 THR   C OG1  1 
ATOM   5757 C CG2  . THR   C 1 184 ? 95.80712  27.44779  49.40263  1.000 91.06239  ?  505 THR   C CG2  1 
ATOM   5758 N N    . ILE   C 1 185 ? 93.80797  24.14333  47.58181  1.000 95.38529  ?  506 ILE   C N    1 
ATOM   5759 C CA   . ILE   C 1 185 ? 92.98344  23.42839  46.61872  1.000 89.49827  ?  506 ILE   C CA   1 
ATOM   5760 C C    . ILE   C 1 185 ? 92.77655  24.30098  45.38754  1.000 90.09843  ?  506 ILE   C C    1 
ATOM   5761 O O    . ILE   C 1 185 ? 92.41011  25.47594  45.50139  1.000 90.99037  ?  506 ILE   C O    1 
ATOM   5762 C CB   . ILE   C 1 185 ? 91.63899  23.05477  47.25796  1.000 85.46027  ?  506 ILE   C CB   1 
ATOM   5763 C CG1  . ILE   C 1 185 ? 91.84600  22.07915  48.41477  1.000 81.93422  ?  506 ILE   C CG1  1 
ATOM   5764 C CG2  . ILE   C 1 185 ? 90.73585  22.39083  46.22178  1.000 89.54610  ?  506 ILE   C CG2  1 
ATOM   5765 C CD1  . ILE   C 1 185 ? 90.60504  21.91022  49.28585  1.000 85.75204  ?  506 ILE   C CD1  1 
ATOM   5766 N N    . ARG   C 1 186 ? 93.02210  23.73846  44.20244  1.000 90.77430  ?  507 ARG   C N    1 
ATOM   5767 C CA   . ARG   C 1 186 ? 92.90098  24.49644  42.95777  1.000 93.92895  ?  507 ARG   C CA   1 
ATOM   5768 C C    . ARG   C 1 186 ? 92.20105  23.67725  41.88411  1.000 93.44773  ?  507 ARG   C C    1 
ATOM   5769 O O    . ARG   C 1 186 ? 92.64008  22.57304  41.54735  1.000 90.09895  ?  507 ARG   C O    1 
ATOM   5770 C CB   . ARG   C 1 186 ? 94.26421  24.98027  42.44861  1.000 95.49129  ?  507 ARG   C CB   1 
ATOM   5771 C CG   . ARG   C 1 186 ? 94.95828  25.95449  43.38044  1.000 93.18180  ?  507 ARG   C CG   1 
ATOM   5772 C CD   . ARG   C 1 186 ? 96.08434  26.68529  42.66326  1.000 90.81079  ?  507 ARG   C CD   1 
ATOM   5773 N NE   . ARG   C 1 186 ? 96.51616  27.87036  43.39456  1.000 96.85925  ?  507 ARG   C NE   1 
ATOM   5774 C CZ   . ARG   C 1 186 ? 97.27551  27.85302  44.48079  1.000 98.85666  ?  507 ARG   C CZ   1 
ATOM   5775 N NH1  . ARG   C 1 186 ? 97.71352  26.71818  44.99976  1.000 102.11464 ?  507 ARG   C NH1  1 
ATOM   5776 N NH2  . ARG   C 1 186 ? 97.59583  29.00387  45.06659  1.000 95.33847  ?  507 ARG   C NH2  1 
ATOM   5777 N N    . SER   C 1 187 ? 91.11534  24.23445  41.35257  1.000 100.32588 ?  508 SER   C N    1 
ATOM   5778 C CA   . SER   C 1 187 ? 90.41894  23.72471  40.18129  1.000 104.39508 ?  508 SER   C CA   1 
ATOM   5779 C C    . SER   C 1 187 ? 90.35404  24.82753  39.13446  1.000 110.71213 ?  508 SER   C C    1 
ATOM   5780 O O    . SER   C 1 187 ? 90.15348  25.99928  39.46965  1.000 111.14749 ?  508 SER   C O    1 
ATOM   5781 C CB   . SER   C 1 187 ? 89.00417  23.25604  40.52854  1.000 102.92627 ?  508 SER   C CB   1 
ATOM   5782 O OG   . SER   C 1 187 ? 88.16755  23.28725  39.38421  1.000 111.86374 ?  508 SER   C OG   1 
ATOM   5783 N N    . GLY   C 1 188 ? 90.52302  24.45477  37.87016  1.000 108.39294 ?  509 GLY   C N    1 
ATOM   5784 C CA   . GLY   C 1 188 ? 90.51563  25.45093  36.80947  1.000 110.33004 ?  509 GLY   C CA   1 
ATOM   5785 C C    . GLY   C 1 188 ? 91.59847  26.50013  36.93938  1.000 111.01059 ?  509 GLY   C C    1 
ATOM   5786 O O    . GLY   C 1 188 ? 91.37434  27.66737  36.59539  1.000 110.21568 ?  509 GLY   C O    1 
ATOM   5787 N N    . ALA   C 1 189 ? 92.76758  26.11513  37.43799  1.000 116.08790 ?  510 ALA   C N    1 
ATOM   5788 C CA   . ALA   C 1 189 ? 93.89462  27.02695  37.53487  1.000 102.47822 ?  510 ALA   C CA   1 
ATOM   5789 C C    . ALA   C 1 189 ? 94.72182  26.98142  36.25200  1.000 105.10851 ?  510 ALA   C C    1 
ATOM   5790 O O    . ALA   C 1 189 ? 94.56208  26.09900  35.40595  1.000 102.30417 ?  510 ALA   C O    1 
ATOM   5791 C CB   . ALA   C 1 189 ? 94.75864  26.68549  38.74867  1.000 92.85175  ?  510 ALA   C CB   1 
ATOM   5792 N N    . GLY   C 1 190 ? 95.61931  27.95276  36.11340  1.000 110.59184 ?  511 GLY   C N    1 
ATOM   5793 C CA   . GLY   C 1 190 ? 96.50989  27.98950  34.96976  1.000 105.09916 ?  511 GLY   C CA   1 
ATOM   5794 C C    . GLY   C 1 190 ? 97.81943  27.28640  35.25539  1.000 103.87990 ?  511 GLY   C C    1 
ATOM   5795 O O    . GLY   C 1 190 ? 98.53597  27.66059  36.18847  1.000 100.60360 ?  511 GLY   C O    1 
ATOM   5796 N N    . VAL   C 1 191 ? 98.15189  26.27177  34.46061  1.000 100.81635 ?  512 VAL   C N    1 
ATOM   5797 C CA   . VAL   C 1 191 ? 99.33066  25.44826  34.69705  1.000 100.57838 ?  512 VAL   C CA   1 
ATOM   5798 C C    . VAL   C 1 191 ? 100.25359 25.51638  33.48773  1.000 97.36610  ?  512 VAL   C C    1 
ATOM   5799 O O    . VAL   C 1 191 ? 99.81915  25.30361  32.34977  1.000 92.22880  ?  512 VAL   C O    1 
ATOM   5800 C CB   . VAL   C 1 191 ? 98.93810  23.99099  35.00209  1.000 95.59223  ?  512 VAL   C CB   1 
ATOM   5801 C CG1  . VAL   C 1 191 ? 100.11541 23.06561  34.77350  1.000 92.53415  ?  512 VAL   C CG1  1 
ATOM   5802 C CG2  . VAL   C 1 191 ? 98.43726  23.86928  36.43478  1.000 83.31008  ?  512 VAL   C CG2  1 
ATOM   5803 N N    . CYS   C 1 192 ? 101.52534 25.81107  33.74628  1.000 105.04738 ?  513 CYS   C N    1 
ATOM   5804 C CA   . CYS   C 1 192 ? 102.58005 25.84089  32.74116  1.000 106.16784 ?  513 CYS   C CA   1 
ATOM   5805 C C    . CYS   C 1 192 ? 103.90288 25.62060  33.46430  1.000 106.17024 ?  513 CYS   C C    1 
ATOM   5806 O O    . CYS   C 1 192 ? 103.95827 25.61170  34.69674  1.000 101.56217 ?  513 CYS   C O    1 
ATOM   5807 C CB   . CYS   C 1 192 ? 102.56394 27.15099  31.94871  1.000 110.90245 ?  513 CYS   C CB   1 
ATOM   5808 S SG   . CYS   C 1 192 ? 102.70310 28.62677  32.96181  1.000 121.75522 ?  513 CYS   C SG   1 
ATOM   5809 N N    . VAL   C 1 193 ? 104.97374 25.44357  32.69130  1.000 107.66869 ?  514 VAL   C N    1 
ATOM   5810 C CA   . VAL   C 1 193 ? 106.29510 25.19029  33.25487  1.000 106.50642 ?  514 VAL   C CA   1 
ATOM   5811 C C    . VAL   C 1 193 ? 107.20816 26.34912  32.87762  1.000 107.30687 ?  514 VAL   C C    1 
ATOM   5812 O O    . VAL   C 1 193 ? 107.17063 26.83685  31.74275  1.000 106.95852 ?  514 VAL   C O    1 
ATOM   5813 C CB   . VAL   C 1 193 ? 106.90139 23.85685  32.76665  1.000 101.20626 ?  514 VAL   C CB   1 
ATOM   5814 C CG1  . VAL   C 1 193 ? 106.75793 23.71036  31.24996  1.000 95.26492  ?  514 VAL   C CG1  1 
ATOM   5815 C CG2  . VAL   C 1 193 ? 108.34183 23.68958  33.25473  1.000 99.06320  ?  514 VAL   C CG2  1 
ATOM   5816 N N    . LEU   C 1 194 ? 108.03345 26.78119  33.82922  1.000 106.24371 ?  515 LEU   C N    1 
ATOM   5817 C CA   . LEU   C 1 194 ? 108.99114 27.86127  33.60634  1.000 102.19511 ?  515 LEU   C CA   1 
ATOM   5818 C C    . LEU   C 1 194 ? 110.21729 27.59150  34.45791  1.000 106.55424 ?  515 LEU   C C    1 
ATOM   5819 O O    . LEU   C 1 194 ? 110.10998 27.49666  35.68253  1.000 105.83700 ?  515 LEU   C O    1 
ATOM   5820 C CB   . LEU   C 1 194 ? 108.40616 29.23258  33.94947  1.000 96.82826  ?  515 LEU   C CB   1 
ATOM   5821 C CG   . LEU   C 1 194 ? 109.41910 30.36390  33.72453  1.000 99.09356  ?  515 LEU   C CG   1 
ATOM   5822 C CD1  . LEU   C 1 194 ? 109.35168 30.89907  32.28414  1.000 111.29029 ?  515 LEU   C CD1  1 
ATOM   5823 C CD2  . LEU   C 1 194 ? 109.33272 31.47784  34.77465  1.000 99.96580  ?  515 LEU   C CD2  1 
ATOM   5824 N N    . HIS   C 1 195 ? 111.37364 27.47614  33.80972  1.000 95.11173  ?  516 HIS   C N    1 
ATOM   5825 C CA   . HIS   C 1 195 ? 112.63970 27.28134  34.50956  1.000 88.85669  ?  516 HIS   C CA   1 
ATOM   5826 C C    . HIS   C 1 195 ? 112.57668 26.04165  35.40357  1.000 91.78953  ?  516 HIS   C C    1 
ATOM   5827 O O    . HIS   C 1 195 ? 112.87301 26.09680  36.59945  1.000 85.38745  ?  516 HIS   C O    1 
ATOM   5828 C CB   . HIS   C 1 195 ? 112.98905 28.52186  35.33997  1.000 94.19388  ?  516 HIS   C CB   1 
ATOM   5829 C CG   . HIS   C 1 195 ? 113.22300 29.75938  34.52831  1.000 103.24488 ?  516 HIS   C CG   1 
ATOM   5830 N ND1  . HIS   C 1 195 ? 113.21796 31.02189  35.08356  1.000 102.38085 ?  516 HIS   C ND1  1 
ATOM   5831 C CD2  . HIS   C 1 195 ? 113.45400 29.93165  33.20526  1.000 100.48497 ?  516 HIS   C CD2  1 
ATOM   5832 C CE1  . HIS   C 1 195 ? 113.44503 31.91728  34.13934  1.000 103.53428 ?  516 HIS   C CE1  1 
ATOM   5833 N NE2  . HIS   C 1 195 ? 113.59130 31.28205  32.99033  1.000 102.35670 ?  516 HIS   C NE2  1 
ATOM   5834 N N    . ASN   C 1 196 ? 112.19208 24.90673  34.81119  1.000 95.77743  ?  517 ASN   C N    1 
ATOM   5835 C CA   . ASN   C 1 196 ? 112.13096 23.63428  35.54054  1.000 103.21769 ?  517 ASN   C CA   1 
ATOM   5836 C C    . ASN   C 1 196 ? 111.26619 23.73063  36.79290  1.000 100.43951 ?  517 ASN   C C    1 
ATOM   5837 O O    . ASN   C 1 196 ? 111.55271 23.10839  37.81695  1.000 94.31599  ?  517 ASN   C O    1 
ATOM   5838 C CB   . ASN   C 1 196 ? 113.52104 23.09367  35.87247  1.000 102.90369 ?  517 ASN   C CB   1 
ATOM   5839 C CG   . ASN   C 1 196 ? 114.00762 22.09450  34.84317  1.000 107.18559 ?  517 ASN   C CG   1 
ATOM   5840 O OD1  . ASN   C 1 196 ? 114.32655 22.44485  33.70949  1.000 118.68514 ?  517 ASN   C OD1  1 
ATOM   5841 N ND2  . ASN   C 1 196 ? 114.07698 20.83304  35.24605  1.000 101.46481 ?  517 ASN   C ND2  1 
ATOM   5842 N N    . CYS   C 1 197 ? 110.20335 24.52061  36.71505  1.000 101.82759 ?  518 CYS   C N    1 
ATOM   5843 C CA   . CYS   C 1 197 ? 109.25745 24.63919  37.81092  1.000 106.47402 ?  518 CYS   C CA   1 
ATOM   5844 C C    . CYS   C 1 197 ? 107.85667 24.64876  37.22546  1.000 107.73879 ?  518 CYS   C C    1 
ATOM   5845 O O    . CYS   C 1 197 ? 107.61122 25.27796  36.19203  1.000 103.61522 ?  518 CYS   C O    1 
ATOM   5846 C CB   . CYS   C 1 197 ? 109.49904 25.90327  38.64650  1.000 102.07474 ?  518 CYS   C CB   1 
ATOM   5847 S SG   . CYS   C 1 197 ? 110.75305 25.72946  39.94467  1.000 108.55897 ?  518 CYS   C SG   1 
ATOM   5848 N N    . ILE   C 1 198 ? 106.94602 23.94653  37.88796  1.000 99.59294  ?  519 ILE   C N    1 
ATOM   5849 C CA   . ILE   C 1 198 ? 105.54269 23.93737  37.50101  1.000 95.98632  ?  519 ILE   C CA   1 
ATOM   5850 C C    . ILE   C 1 198 ? 104.84094 25.02601  38.29799  1.000 101.03342 ?  519 ILE   C C    1 
ATOM   5851 O O    . ILE   C 1 198 ? 104.86788 25.02045  39.53399  1.000 96.30760  ?  519 ILE   C O    1 
ATOM   5852 C CB   . ILE   C 1 198 ? 104.90156 22.56676  37.75514  1.000 86.62092  ?  519 ILE   C CB   1 
ATOM   5853 C CG1  . ILE   C 1 198 ? 105.54748 21.50989  36.86390  1.000 89.32333  ?  519 ILE   C CG1  1 
ATOM   5854 C CG2  . ILE   C 1 198 ? 103.40757 22.61989  37.48341  1.000 94.34366  ?  519 ILE   C CG2  1 
ATOM   5855 C CD1  . ILE   C 1 198 ? 104.85214 20.17812  36.91581  1.000 83.50455  ?  519 ILE   C CD1  1 
ATOM   5856 N N    . TYR   C 1 199 ? 104.22259 25.96740  37.59758  1.000 104.03112 ?  520 TYR   C N    1 
ATOM   5857 C CA   . TYR   C 1 199 ? 103.51639 27.06032  38.24490  1.000 104.74540 ?  520 TYR   C CA   1 
ATOM   5858 C C    . TYR   C 1 199 ? 102.02377 26.76276  38.24094  1.000 109.83299 ?  520 TYR   C C    1 
ATOM   5859 O O    . TYR   C 1 199 ? 101.46672 26.33917  37.22385  1.000 111.50644 ?  520 TYR   C O    1 
ATOM   5860 C CB   . TYR   C 1 199 ? 103.79489 28.38730  37.53400  1.000 104.72214 ?  520 TYR   C CB   1 
ATOM   5861 C CG   . TYR   C 1 199 ? 105.20021 28.90896  37.75207  1.000 101.89330 ?  520 TYR   C CG   1 
ATOM   5862 C CD1  . TYR   C 1 199 ? 105.48038 29.85426  38.73340  1.000 99.75962  ?  520 TYR   C CD1  1 
ATOM   5863 C CD2  . TYR   C 1 199 ? 106.25266 28.43357  36.98454  1.000 106.24104 ?  520 TYR   C CD2  1 
ATOM   5864 C CE1  . TYR   C 1 199 ? 106.77305 30.31967  38.92431  1.000 106.50136 ?  520 TYR   C CE1  1 
ATOM   5865 C CE2  . TYR   C 1 199 ? 107.54071 28.89115  37.16566  1.000 113.52903 ?  520 TYR   C CE2  1 
ATOM   5866 C CZ   . TYR   C 1 199 ? 107.79908 29.83084  38.13514  1.000 112.77236 ?  520 TYR   C CZ   1 
ATOM   5867 O OH   . TYR   C 1 199 ? 109.08970 30.27780  38.30823  1.000 115.98557 ?  520 TYR   C OH   1 
ATOM   5868 N N    . ALA   C 1 200 ? 101.38096 26.98699  39.38346  1.000 104.51445 ?  521 ALA   C N    1 
ATOM   5869 C CA   . ALA   C 1 200 ? 99.93456  26.85786  39.51662  1.000 97.35057  ?  521 ALA   C CA   1 
ATOM   5870 C C    . ALA   C 1 200 ? 99.39391  28.22603  39.90134  1.000 104.55237 ?  521 ALA   C C    1 
ATOM   5871 O O    . ALA   C 1 200 ? 99.64858  28.71003  41.01008  1.000 108.08432 ?  521 ALA   C O    1 
ATOM   5872 C CB   . ALA   C 1 200 ? 99.56492  25.79897  40.55377  1.000 91.28107  ?  521 ALA   C CB   1 
ATOM   5873 N N    . ALA   C 1 201 ? 98.64329  28.84122  38.99223  1.000 96.40418  ?  522 ALA   C N    1 
ATOM   5874 C CA   . ALA   C 1 201 ? 98.19545  30.21710  39.14388  1.000 101.04808 ?  522 ALA   C CA   1 
ATOM   5875 C C    . ALA   C 1 201 ? 96.67684  30.26344  39.18854  1.000 108.09320 ?  522 ALA   C C    1 
ATOM   5876 O O    . ALA   C 1 201 ? 96.00711  29.69937  38.31617  1.000 103.77161 ?  522 ALA   C O    1 
ATOM   5877 C CB   . ALA   C 1 201 ? 98.71756  31.09043  38.00015  1.000 93.41492  ?  522 ALA   C CB   1 
ATOM   5878 N N    . GLY   C 1 202 ? 96.14084  30.93746  40.20576  1.000 110.53293 ?  523 GLY   C N    1 
ATOM   5879 C CA   . GLY   C 1 202 ? 94.70697  31.10112  40.30247  1.000 116.27074 ?  523 GLY   C CA   1 
ATOM   5880 C C    . GLY   C 1 202 ? 93.99494  29.79410  40.60659  1.000 119.50716 ?  523 GLY   C C    1 
ATOM   5881 O O    . GLY   C 1 202 ? 94.55169  28.86053  41.19395  1.000 115.91879 ?  523 GLY   C O    1 
ATOM   5882 N N    . GLY   C 1 203 ? 92.73560  29.73918  40.20150  1.000 117.78633 ?  524 GLY   C N    1 
ATOM   5883 C CA   . GLY   C 1 203 ? 91.89397  28.56937  40.35013  1.000 114.38159 ?  524 GLY   C CA   1 
ATOM   5884 C C    . GLY   C 1 203 ? 90.80936  28.78004  41.39013  1.000 114.51541 ?  524 GLY   C C    1 
ATOM   5885 O O    . GLY   C 1 203 ? 90.63966  29.86576  41.95193  1.000 117.64795 ?  524 GLY   C O    1 
ATOM   5886 N N    . TYR   C 1 204 ? 90.06808  27.70445  41.64817  1.000 107.33937 ?  525 TYR   C N    1 
ATOM   5887 C CA   . TYR   C 1 204 ? 88.94514  27.72255  42.57330  1.000 108.63293 ?  525 TYR   C CA   1 
ATOM   5888 C C    . TYR   C 1 204 ? 89.21795  26.72039  43.68414  1.000 105.84374 ?  525 TYR   C C    1 
ATOM   5889 O O    . TYR   C 1 204 ? 89.54029  25.55881  43.41153  1.000 105.54905 ?  525 TYR   C O    1 
ATOM   5890 C CB   . TYR   C 1 204 ? 87.63813  27.38144  41.84825  1.000 115.68247 ?  525 TYR   C CB   1 
ATOM   5891 C CG   . TYR   C 1 204 ? 86.38571  27.61678  42.66759  1.000 115.85491 ?  525 TYR   C CG   1 
ATOM   5892 C CD1  . TYR   C 1 204 ? 86.07689  28.88535  43.13986  1.000 116.44952 ?  525 TYR   C CD1  1 
ATOM   5893 C CD2  . TYR   C 1 204 ? 85.52410  26.57309  42.98490  1.000 114.13322 ?  525 TYR   C CD2  1 
ATOM   5894 C CE1  . TYR   C 1 204 ? 84.93264  29.11702  43.88121  1.000 115.53602 ?  525 TYR   C CE1  1 
ATOM   5895 C CE2  . TYR   C 1 204 ? 84.38054  26.79458  43.72830  1.000 113.15358 ?  525 TYR   C CE2  1 
ATOM   5896 C CZ   . TYR   C 1 204 ? 84.09116  28.06799  44.17624  1.000 116.42973 ?  525 TYR   C CZ   1 
ATOM   5897 O OH   . TYR   C 1 204 ? 82.95584  28.29338  44.92030  1.000 118.00561 ?  525 TYR   C OH   1 
ATOM   5898 N N    . ASP   C 1 205 ? 89.08998  27.16959  44.92817  1.000 99.15176  ?  526 ASP   C N    1 
ATOM   5899 C CA   . ASP   C 1 205 ? 89.31607  26.32399  46.09084  1.000 97.61105  ?  526 ASP   C CA   1 
ATOM   5900 C C    . ASP   C 1 205 ? 88.02864  25.78130  46.70602  1.000 103.80538 ?  526 ASP   C C    1 
ATOM   5901 O O    . ASP   C 1 205 ? 88.09295  25.00816  47.66910  1.000 96.63870  ?  526 ASP   C O    1 
ATOM   5902 C CB   . ASP   C 1 205 ? 90.13117  27.08627  47.14187  1.000 95.21194  ?  526 ASP   C CB   1 
ATOM   5903 C CG   . ASP   C 1 205 ? 89.34024  28.17042  47.83783  1.000 104.59085 ?  526 ASP   C CG   1 
ATOM   5904 O OD1  . ASP   C 1 205 ? 89.39706  28.23079  49.08536  1.000 100.71505 ?  526 ASP   C OD1  1 
ATOM   5905 O OD2  . ASP   C 1 205 ? 88.64476  28.93804  47.14633  1.000 117.77146 -1 526 ASP   C OD2  1 
ATOM   5906 N N    . GLY   C 1 206 ? 86.86697  26.16684  46.18300  1.000 106.78236 ?  527 GLY   C N    1 
ATOM   5907 C CA   . GLY   C 1 206 ? 85.58361  25.76373  46.71589  1.000 100.73663 ?  527 GLY   C CA   1 
ATOM   5908 C C    . GLY   C 1 206 ? 84.78104  26.89315  47.32623  1.000 106.26289 ?  527 GLY   C C    1 
ATOM   5909 O O    . GLY   C 1 206 ? 83.55567  26.76120  47.47629  1.000 119.49349 ?  527 GLY   C O    1 
ATOM   5910 N N    . GLN   C 1 207 ? 85.42361  27.98442  47.67142  1.000 104.90073 ?  528 GLN   C N    1 
ATOM   5911 C CA   . GLN   C 1 207 ? 84.75384  29.16081  48.21130  1.000 117.16490 ?  528 GLN   C CA   1 
ATOM   5912 C C    . GLN   C 1 207 ? 85.04700  30.44492  47.45434  1.000 118.82951 ?  528 GLN   C C    1 
ATOM   5913 O O    . GLN   C 1 207 ? 84.12661  31.23273  47.22086  1.000 119.31073 ?  528 GLN   C O    1 
ATOM   5914 C CB   . GLN   C 1 207 ? 85.12546  29.35093  49.68191  1.000 121.42080 ?  528 GLN   C CB   1 
ATOM   5915 C CG   . GLN   C 1 207 ? 84.63248  30.67267  50.24813  1.000 129.57478 ?  528 GLN   C CG   1 
ATOM   5916 C CD   . GLN   C 1 207 ? 83.11958  30.76499  50.27752  1.000 129.75331 ?  528 GLN   C CD   1 
ATOM   5917 O OE1  . GLN   C 1 207 ? 82.43050  29.83618  50.70559  1.000 127.15164 ?  528 GLN   C OE1  1 
ATOM   5918 N NE2  . GLN   C 1 207 ? 82.59499  31.89960  49.83980  1.000 121.05561 ?  528 GLN   C NE2  1 
ATOM   5919 N N    . ASP   C 1 208 ? 86.29575  30.68495  47.07131  1.000 118.06315 ?  529 ASP   C N    1 
ATOM   5920 C CA   A ASP   C 1 208 ? 86.68458  31.90442  46.37859  0.654 123.06813 ?  529 ASP   C CA   1 
ATOM   5921 C CA   B ASP   C 1 208 ? 86.66155  31.89948  46.36345  0.346 121.71045 ?  529 ASP   C CA   1 
ATOM   5922 C C    . ASP   C 1 208 ? 87.53151  31.56114  45.16392  1.000 112.63859 ?  529 ASP   C C    1 
ATOM   5923 O O    . ASP   C 1 208 ? 88.25102  30.55784  45.15623  1.000 112.09057 ?  529 ASP   C O    1 
ATOM   5924 C CB   A ASP   C 1 208 ? 87.49023  32.84923  47.29005  0.654 119.03064 ?  529 ASP   C CB   1 
ATOM   5925 C CB   B ASP   C 1 208 ? 87.40978  32.88246  47.27773  0.346 118.93875 ?  529 ASP   C CB   1 
ATOM   5926 C CG   A ASP   C 1 208 ? 86.62573  33.56142  48.31261  0.654 123.38852 ?  529 ASP   C CG   1 
ATOM   5927 C CG   B ASP   C 1 208 ? 86.59876  33.27772  48.49924  0.346 123.17997 ?  529 ASP   C CG   1 
ATOM   5928 O OD1  A ASP   C 1 208 ? 86.01477  32.87894  49.15884  0.654 123.38114 ?  529 ASP   C OD1  1 
ATOM   5929 O OD1  B ASP   C 1 208 ? 85.35354  33.30921  48.40756  0.346 124.49169 ?  529 ASP   C OD1  1 
ATOM   5930 O OD2  A ASP   C 1 208 ? 86.57328  34.80976  48.28078  0.654 127.31947 -1 529 ASP   C OD2  1 
ATOM   5931 O OD2  B ASP   C 1 208 ? 87.20998  33.56124  49.55223  0.346 122.75771 -1 529 ASP   C OD2  1 
ATOM   5932 N N    . GLN   C 1 209 ? 87.44704  32.40141  44.13680  1.000 110.32819 ?  530 GLN   C N    1 
ATOM   5933 C CA   . GLN   C 1 209 ? 88.43270  32.32922  43.07418  1.000 112.56992 ?  530 GLN   C CA   1 
ATOM   5934 C C    . GLN   C 1 209 ? 89.71882  32.93533  43.61076  1.000 116.27016 ?  530 GLN   C C    1 
ATOM   5935 O O    . GLN   C 1 209 ? 89.69682  33.94695  44.31840  1.000 122.30826 ?  530 GLN   C O    1 
ATOM   5936 C CB   . GLN   C 1 209 ? 87.96468  33.06663  41.81706  1.000 115.69535 ?  530 GLN   C CB   1 
ATOM   5937 C CG   . GLN   C 1 209 ? 86.98039  32.29006  40.94805  1.000 112.64435 ?  530 GLN   C CG   1 
ATOM   5938 C CD   . GLN   C 1 209 ? 85.58443  32.23900  41.53372  1.000 123.96102 ?  530 GLN   C CD   1 
ATOM   5939 O OE1  . GLN   C 1 209 ? 85.16450  33.15111  42.24500  1.000 131.51408 ?  530 GLN   C OE1  1 
ATOM   5940 N NE2  . GLN   C 1 209 ? 84.85331  31.17283  41.23080  1.000 124.43608 ?  530 GLN   C NE2  1 
ATOM   5941 N N    . LEU   C 1 210 ? 90.84008  32.32100  43.27257  1.000 119.16350 ?  531 LEU   C N    1 
ATOM   5942 C CA   . LEU   C 1 210 ? 92.10255  32.70308  43.88107  1.000 118.24321 ?  531 LEU   C CA   1 
ATOM   5943 C C    . LEU   C 1 210 ? 92.92194  33.61384  42.97991  1.000 119.78558 ?  531 LEU   C C    1 
ATOM   5944 O O    . LEU   C 1 210 ? 92.75186  33.66062  41.75835  1.000 120.77783 ?  531 LEU   C O    1 
ATOM   5945 C CB   . LEU   C 1 210 ? 92.92398  31.46885  44.26455  1.000 112.47270 ?  531 LEU   C CB   1 
ATOM   5946 C CG   . LEU   C 1 210 ? 92.30559  30.57628  45.34190  1.000 107.53834 ?  531 LEU   C CG   1 
ATOM   5947 C CD1  . LEU   C 1 210 ? 91.60485  31.42616  46.39704  1.000 111.32852 ?  531 LEU   C CD1  1 
ATOM   5948 C CD2  . LEU   C 1 210 ? 91.34505  29.56957  44.73789  1.000 112.13142 ?  531 LEU   C CD2  1 
ATOM   5949 N N    . ASN   C 1 211 ? 93.81923  34.35017  43.62509  1.000 115.18233 ?  532 ASN   C N    1 
ATOM   5950 C CA   . ASN   C 1 211 ? 94.87156  35.08811  42.95889  1.000 121.50509 ?  532 ASN   C CA   1 
ATOM   5951 C C    . ASN   C 1 211 ? 96.25733  34.61817  43.36537  1.000 118.33550 ?  532 ASN   C C    1 
ATOM   5952 O O    . ASN   C 1 211 ? 97.24313  35.04656  42.75274  1.000 112.07900 ?  532 ASN   C O    1 
ATOM   5953 C CB   . ASN   C 1 211 ? 94.73275  36.59042  43.25261  1.000 118.37807 ?  532 ASN   C CB   1 
ATOM   5954 C CG   . ASN   C 1 211 ? 95.13021  36.94570  44.67073  1.000 113.29123 ?  532 ASN   C CG   1 
ATOM   5955 O OD1  . ASN   C 1 211 ? 95.07153  36.10920  45.57219  1.000 108.20149 ?  532 ASN   C OD1  1 
ATOM   5956 N ND2  . ASN   C 1 211 ? 95.53348  38.19326  44.87670  1.000 112.63556 ?  532 ASN   C ND2  1 
ATOM   5957 N N    . SER   C 1 212 ? 96.36237  33.75545  44.37290  1.000 118.77134 ?  533 SER   C N    1 
ATOM   5958 C CA   . SER   C 1 212 ? 97.65749  33.24012  44.78397  1.000 111.64221 ?  533 SER   C CA   1 
ATOM   5959 C C    . SER   C 1 212 ? 98.20235  32.27497  43.73824  1.000 109.75820 ?  533 SER   C C    1 
ATOM   5960 O O    . SER   C 1 212 ? 97.45261  31.63634  42.99451  1.000 104.76180 ?  533 SER   C O    1 
ATOM   5961 C CB   . SER   C 1 212 ? 97.54677  32.53140  46.13301  1.000 103.70580 ?  533 SER   C CB   1 
ATOM   5962 O OG   . SER   C 1 212 ? 96.71680  31.38599  46.03518  1.000 88.17052  ?  533 SER   C OG   1 
ATOM   5963 N N    . VAL   C 1 213 ? 99.52608  32.17381  43.68984  1.000 108.90297 ?  534 VAL   C N    1 
ATOM   5964 C CA   . VAL   C 1 213 ? 100.22033 31.23514  42.81745  1.000 103.48829 ?  534 VAL   C CA   1 
ATOM   5965 C C    . VAL   C 1 213 ? 101.32530 30.56574  43.62059  1.000 110.60341 ?  534 VAL   C C    1 
ATOM   5966 O O    . VAL   C 1 213 ? 102.05635 31.23152  44.36124  1.000 114.60783 ?  534 VAL   C O    1 
ATOM   5967 C CB   . VAL   C 1 213 ? 100.78570 31.92852  41.56008  1.000 97.19569  ?  534 VAL   C CB   1 
ATOM   5968 C CG1  . VAL   C 1 213 ? 101.52198 33.20194  41.94094  1.000 108.17670 ?  534 VAL   C CG1  1 
ATOM   5969 C CG2  . VAL   C 1 213 ? 101.70143 30.98201  40.79764  1.000 102.64940 ?  534 VAL   C CG2  1 
ATOM   5970 N N    . GLU   C 1 214 ? 101.44297 29.24818  43.48218  1.000 110.42844 ?  535 GLU   C N    1 
ATOM   5971 C CA   . GLU   C 1 214 ? 102.53822 28.50314  44.08373  1.000 113.64093 ?  535 GLU   C CA   1 
ATOM   5972 C C    . GLU   C 1 214 ? 103.18765 27.63970  43.01443  1.000 108.55997 ?  535 GLU   C C    1 
ATOM   5973 O O    . GLU   C 1 214 ? 102.49647 27.02224  42.19766  1.000 105.12642 ?  535 GLU   C O    1 
ATOM   5974 C CB   . GLU   C 1 214 ? 102.05503 27.63289  45.25530  1.000 107.07342 ?  535 GLU   C CB   1 
ATOM   5975 C CG   . GLU   C 1 214 ? 100.95600 26.64441  44.89849  1.000 104.25454 ?  535 GLU   C CG   1 
ATOM   5976 C CD   . GLU   C 1 214 ? 100.52556 25.79841  46.08477  1.000 102.92133 ?  535 GLU   C CD   1 
ATOM   5977 O OE1  . GLU   C 1 214 ? 101.40078 25.39595  46.88046  1.000 105.91020 ?  535 GLU   C OE1  1 
ATOM   5978 O OE2  . GLU   C 1 214 ? 99.31174  25.53634  46.22262  1.000 101.14631 -1 535 GLU   C OE2  1 
ATOM   5979 N N    . ARG   C 1 215 ? 104.51747 27.60456  43.02100  1.000 102.62614 ?  536 ARG   C N    1 
ATOM   5980 C CA   . ARG   C 1 215 ? 105.28310 26.86750  42.02902  1.000 105.66683 ?  536 ARG   C CA   1 
ATOM   5981 C C    . ARG   C 1 215 ? 106.01439 25.69675  42.67054  1.000 100.88604 ?  536 ARG   C C    1 
ATOM   5982 O O    . ARG   C 1 215 ? 106.39719 25.73501  43.84340  1.000 99.28250  ?  536 ARG   C O    1 
ATOM   5983 C CB   . ARG   C 1 215 ? 106.27067 27.77939  41.29410  1.000 112.99138 ?  536 ARG   C CB   1 
ATOM   5984 C CG   . ARG   C 1 215 ? 107.33908 28.40798  42.16001  1.000 104.39183 ?  536 ARG   C CG   1 
ATOM   5985 C CD   . ARG   C 1 215 ? 108.58030 28.71046  41.33890  1.000 94.57109  ?  536 ARG   C CD   1 
ATOM   5986 N NE   . ARG   C 1 215 ? 109.39649 29.75387  41.94687  1.000 92.15928  ?  536 ARG   C NE   1 
ATOM   5987 C CZ   . ARG   C 1 215 ? 110.06102 29.62202  43.08617  1.000 97.20546  ?  536 ARG   C CZ   1 
ATOM   5988 N NH1  . ARG   C 1 215 ? 110.03422 28.49342  43.77568  1.000 102.93138 ?  536 ARG   C NH1  1 
ATOM   5989 N NH2  . ARG   C 1 215 ? 110.77027 30.64910  43.54549  1.000 95.98794  ?  536 ARG   C NH2  1 
ATOM   5990 N N    . TYR   C 1 216 ? 106.18627 24.65187  41.87386  1.000 98.22029  ?  537 TYR   C N    1 
ATOM   5991 C CA   . TYR   C 1 216 ? 106.73533 23.37537  42.30270  1.000 98.17156  ?  537 TYR   C CA   1 
ATOM   5992 C C    . TYR   C 1 216 ? 108.10488 23.13954  41.67173  1.000 107.48272 ?  537 TYR   C C    1 
ATOM   5993 O O    . TYR   C 1 216 ? 108.24368 23.16740  40.44343  1.000 106.08683 ?  537 TYR   C O    1 
ATOM   5994 C CB   . TYR   C 1 216 ? 105.72277 22.29300  41.93895  1.000 91.60061  ?  537 TYR   C CB   1 
ATOM   5995 C CG   . TYR   C 1 216 ? 106.19267 20.87059  41.87090  1.000 96.49380  ?  537 TYR   C CG   1 
ATOM   5996 C CD1  . TYR   C 1 216 ? 105.95330 19.97688  42.91008  1.000 95.43090  ?  537 TYR   C CD1  1 
ATOM   5997 C CD2  . TYR   C 1 216 ? 106.81813 20.39629  40.72853  1.000 99.20120  ?  537 TYR   C CD2  1 
ATOM   5998 C CE1  . TYR   C 1 216 ? 106.36667 18.65359  42.81722  1.000 91.58296  ?  537 TYR   C CE1  1 
ATOM   5999 C CE2  . TYR   C 1 216 ? 107.23079 19.09055  40.63223  1.000 100.76929 ?  537 TYR   C CE2  1 
ATOM   6000 C CZ   . TYR   C 1 216 ? 107.00299 18.22923  41.67014  1.000 100.15371 ?  537 TYR   C CZ   1 
ATOM   6001 O OH   . TYR   C 1 216 ? 107.40044 16.93128  41.51900  1.000 108.94559 ?  537 TYR   C OH   1 
ATOM   6002 N N    . ASP   C 1 217 ? 109.11377 22.92840  42.51608  1.000 103.02742 ?  538 ASP   C N    1 
ATOM   6003 C CA   . ASP   C 1 217 ? 110.48346 22.67542  42.08136  1.000 105.15442 ?  538 ASP   C CA   1 
ATOM   6004 C C    . ASP   C 1 217 ? 110.64546 21.15716  42.03941  1.000 105.98335 ?  538 ASP   C C    1 
ATOM   6005 O O    . ASP   C 1 217 ? 110.59927 20.49512  43.08200  1.000 101.73508 ?  538 ASP   C O    1 
ATOM   6006 C CB   . ASP   C 1 217 ? 111.48137 23.33911  43.02625  1.000 102.22944 ?  538 ASP   C CB   1 
ATOM   6007 C CG   . ASP   C 1 217 ? 112.90173 23.24872  42.52778  1.000 113.62610 ?  538 ASP   C CG   1 
ATOM   6008 O OD1  . ASP   C 1 217 ? 113.71922 24.10794  42.91862  1.000 108.84963 ?  538 ASP   C OD1  1 
ATOM   6009 O OD2  . ASP   C 1 217 ? 113.18973 22.35510  41.70597  1.000 122.60507 -1 538 ASP   C OD2  1 
ATOM   6010 N N    . VAL   C 1 218 ? 110.82037 20.60629  40.83326  1.000 108.21916 ?  539 VAL   C N    1 
ATOM   6011 C CA   . VAL   C 1 218 ? 110.76524 19.15379  40.65456  1.000 107.54253 ?  539 VAL   C CA   1 
ATOM   6012 C C    . VAL   C 1 218 ? 111.73524 18.43105  41.58303  1.000 106.93889 ?  539 VAL   C C    1 
ATOM   6013 O O    . VAL   C 1 218 ? 111.34997 17.51121  42.31007  1.000 110.66820 ?  539 VAL   C O    1 
ATOM   6014 C CB   . VAL   C 1 218 ? 111.03615 18.78910  39.18368  1.000 109.55377 ?  539 VAL   C CB   1 
ATOM   6015 C CG1  . VAL   C 1 218 ? 109.78197 18.97748  38.34974  1.000 104.08449 ?  539 VAL   C CG1  1 
ATOM   6016 C CG2  . VAL   C 1 218 ? 112.17790 19.63618  38.63287  1.000 108.25870 ?  539 VAL   C CG2  1 
ATOM   6017 N N    . GLU   C 1 219 ? 113.00289 18.83286  41.59210  1.000 108.62865 ?  540 GLU   C N    1 
ATOM   6018 C CA   . GLU   C 1 219 ? 113.93694 18.12347  42.46176  1.000 109.91166 ?  540 GLU   C CA   1 
ATOM   6019 C C    . GLU   C 1 219 ? 113.57993 18.31224  43.92767  1.000 108.10379 ?  540 GLU   C C    1 
ATOM   6020 O O    . GLU   C 1 219 ? 113.54573 17.34256  44.69431  1.000 111.13094 ?  540 GLU   C O    1 
ATOM   6021 C CB   . GLU   C 1 219 ? 115.37166 18.51607  42.15885  1.000 115.00094 ?  540 GLU   C CB   1 
ATOM   6022 C CG   . GLU   C 1 219 ? 115.86927 17.66845  41.01690  1.000 116.42781 ?  540 GLU   C CG   1 
ATOM   6023 C CD   . GLU   C 1 219 ? 117.29994 17.90601  40.68649  1.000 129.63348 ?  540 GLU   C CD   1 
ATOM   6024 O OE1  . GLU   C 1 219 ? 117.78631 19.02579  40.92834  1.000 129.98278 ?  540 GLU   C OE1  1 
ATOM   6025 O OE2  . GLU   C 1 219 ? 117.93948 16.97195  40.15949  1.000 125.45582 -1 540 GLU   C OE2  1 
ATOM   6026 N N    . THR   C 1 220 ? 113.29144 19.54559  44.33815  1.000 106.42028 ?  541 THR   C N    1 
ATOM   6027 C CA   . THR   C 1 220 ? 112.96832 19.75236  45.74092  1.000 100.57079 ?  541 THR   C CA   1 
ATOM   6028 C C    . THR   C 1 220 ? 111.60816 19.15524  46.07678  1.000 107.51157 ?  541 THR   C C    1 
ATOM   6029 O O    . THR   C 1 220 ? 111.36308 18.79885  47.23433  1.000 106.58257 ?  541 THR   C O    1 
ATOM   6030 C CB   . THR   C 1 220 ? 112.97776 21.24491  46.07449  1.000 97.83925  ?  541 THR   C CB   1 
ATOM   6031 O OG1  . THR   C 1 220 ? 114.22273 21.82299  45.66289  1.000 107.25420 ?  541 THR   C OG1  1 
ATOM   6032 C CG2  . THR   C 1 220 ? 112.79829 21.46252  47.57446  1.000 93.09205  ?  541 THR   C CG2  1 
ATOM   6033 N N    . GLU   C 1 221 ? 110.72053 19.04100  45.08848  1.000 114.06302 ?  542 GLU   C N    1 
ATOM   6034 C CA   . GLU   C 1 221 ? 109.42043 18.40888  45.27143  1.000 107.27365 ?  542 GLU   C CA   1 
ATOM   6035 C C    . GLU   C 1 221 ? 108.61636 19.09046  46.37373  1.000 95.97130  ?  542 GLU   C C    1 
ATOM   6036 O O    . GLU   C 1 221 ? 107.99663 18.43389  47.21115  1.000 98.24342  ?  542 GLU   C O    1 
ATOM   6037 C CB   . GLU   C 1 221 ? 109.58125 16.91247  45.55937  1.000 116.07755 ?  542 GLU   C CB   1 
ATOM   6038 C CG   . GLU   C 1 221 ? 110.12292 16.10128  44.38549  1.000 129.99076 ?  542 GLU   C CG   1 
ATOM   6039 C CD   . GLU   C 1 221 ? 109.10997 15.91169  43.27381  1.000 136.49017 ?  542 GLU   C CD   1 
ATOM   6040 O OE1  . GLU   C 1 221 ? 107.92322 15.69989  43.57876  1.000 132.80528 ?  542 GLU   C OE1  1 
ATOM   6041 O OE2  . GLU   C 1 221 ? 109.48986 16.02011  42.09133  1.000 136.24686 ?  542 GLU   C OE2  1 
ATOM   6042 N N    . THR   C 1 222 ? 108.60514 20.42204  46.36304  1.000 98.73687  ?  543 THR   C N    1 
ATOM   6043 C CA   . THR   C 1 222 ? 107.84739 21.15120  47.36792  1.000 105.78557 ?  543 THR   C CA   1 
ATOM   6044 C C    . THR   C 1 222 ? 107.15827 22.31810  46.68843  1.000 108.94305 ?  543 THR   C C    1 
ATOM   6045 O O    . THR   C 1 222 ? 107.75492 22.98778  45.84162  1.000 104.01162 ?  543 THR   C O    1 
ATOM   6046 C CB   . THR   C 1 222 ? 108.73183 21.69310  48.49533  1.000 106.26912 ?  543 THR   C CB   1 
ATOM   6047 O OG1  . THR   C 1 222 ? 109.99738 22.09943  47.96524  1.000 103.14183 ?  543 THR   C OG1  1 
ATOM   6048 C CG2  . THR   C 1 222 ? 109.00180 20.57386  49.49923  1.000 100.34974 ?  543 THR   C CG2  1 
ATOM   6049 N N    . TRP   C 1 223 ? 105.92073 22.58077  47.08702  1.000 109.63536 ?  544 TRP   C N    1 
ATOM   6050 C CA   . TRP   C 1 223 ? 105.18110 23.72774  46.58452  1.000 106.08528 ?  544 TRP   C CA   1 
ATOM   6051 C C    . TRP   C 1 223 ? 105.46482 24.90573  47.50526  1.000 105.67180 ?  544 TRP   C C    1 
ATOM   6052 O O    . TRP   C 1 223 ? 105.25930 24.81286  48.72004  1.000 104.92270 ?  544 TRP   C O    1 
ATOM   6053 C CB   . TRP   C 1 223 ? 103.68685 23.41821  46.51505  1.000 101.96897 ?  544 TRP   C CB   1 
ATOM   6054 C CG   . TRP   C 1 223 ? 103.33437 22.37363  45.48944  1.000 95.64045  ?  544 TRP   C CG   1 
ATOM   6055 C CD1  . TRP   C 1 223 ? 103.25376 21.02619  45.69066  1.000 93.88583  ?  544 TRP   C CD1  1 
ATOM   6056 C CD2  . TRP   C 1 223 ? 102.97443 22.59521  44.11818  1.000 89.26265  ?  544 TRP   C CD2  1 
ATOM   6057 N NE1  . TRP   C 1 223 ? 102.89138 20.39287  44.52664  1.000 84.12806  ?  544 TRP   C NE1  1 
ATOM   6058 C CE2  . TRP   C 1 223 ? 102.70974 21.33339  43.54722  1.000 81.44733  ?  544 TRP   C CE2  1 
ATOM   6059 C CE3  . TRP   C 1 223 ? 102.85977 23.73548  43.31659  1.000 93.23258  ?  544 TRP   C CE3  1 
ATOM   6060 C CZ2  . TRP   C 1 223 ? 102.33777 21.18037  42.21341  1.000 71.90113  ?  544 TRP   C CZ2  1 
ATOM   6061 C CZ3  . TRP   C 1 223 ? 102.48999 23.58124  41.99243  1.000 85.09803  ?  544 TRP   C CZ3  1 
ATOM   6062 C CH2  . TRP   C 1 223 ? 102.23375 22.31325  41.45446  1.000 71.96136  ?  544 TRP   C CH2  1 
ATOM   6063 N N    . THR   C 1 224 ? 105.94073 26.00389  46.93103  1.000 106.77491 ?  545 THR   C N    1 
ATOM   6064 C CA   . THR   C 1 224 ? 106.29430 27.19490  47.68558  1.000 113.11564 ?  545 THR   C CA   1 
ATOM   6065 C C    . THR   C 1 224 ? 105.51975 28.38201  47.13861  1.000 115.38927 ?  545 THR   C C    1 
ATOM   6066 O O    . THR   C 1 224 ? 105.32908 28.50617  45.92428  1.000 114.06086 ?  545 THR   C O    1 
ATOM   6067 C CB   . THR   C 1 224 ? 107.80135 27.46590  47.62022  1.000 112.87758 ?  545 THR   C CB   1 
ATOM   6068 O OG1  . THR   C 1 224 ? 108.26871 27.26096  46.28057  1.000 109.62581 ?  545 THR   C OG1  1 
ATOM   6069 C CG2  . THR   C 1 224 ? 108.54854 26.53485  48.56316  1.000 98.09364  ?  545 THR   C CG2  1 
ATOM   6070 N N    . PHE   C 1 225 ? 105.08415 29.25724  48.03892  1.000 115.21676 ?  546 PHE   C N    1 
ATOM   6071 C CA   . PHE   C 1 225 ? 104.27157 30.39354  47.63936  1.000 115.94392 ?  546 PHE   C CA   1 
ATOM   6072 C C    . PHE   C 1 225 ? 105.13218 31.47549  47.00689  1.000 124.81820 ?  546 PHE   C C    1 
ATOM   6073 O O    . PHE   C 1 225 ? 106.25005 31.75052  47.45338  1.000 125.43069 ?  546 PHE   C O    1 
ATOM   6074 C CB   . PHE   C 1 225 ? 103.51719 30.96160  48.84106  1.000 112.76098 ?  546 PHE   C CB   1 
ATOM   6075 C CG   . PHE   C 1 225 ? 102.25056 30.22360  49.16587  1.000 116.07694 ?  546 PHE   C CG   1 
ATOM   6076 C CD1  . PHE   C 1 225 ? 101.45808 29.70586  48.15489  1.000 113.33497 ?  546 PHE   C CD1  1 
ATOM   6077 C CD2  . PHE   C 1 225 ? 101.85084 30.04857  50.47991  1.000 111.84220 ?  546 PHE   C CD2  1 
ATOM   6078 C CE1  . PHE   C 1 225 ? 100.28971 29.02822  48.44726  1.000 105.81893 ?  546 PHE   C CE1  1 
ATOM   6079 C CE2  . PHE   C 1 225 ? 100.68422 29.37105  50.77960  1.000 111.71172 ?  546 PHE   C CE2  1 
ATOM   6080 C CZ   . PHE   C 1 225 ? 99.90218  28.86007  49.76158  1.000 111.06562 ?  546 PHE   C CZ   1 
ATOM   6081 N N    . VAL   C 1 226 ? 104.59422 32.08870  45.95703  1.000 125.68750 ?  547 VAL   C N    1 
ATOM   6082 C CA   . VAL   C 1 226 ? 105.25313 33.18696  45.26599  1.000 120.98292 ?  547 VAL   C CA   1 
ATOM   6083 C C    . VAL   C 1 226 ? 104.30778 34.38589  45.26113  1.000 127.13312 ?  547 VAL   C C    1 
ATOM   6084 O O    . VAL   C 1 226 ? 103.19493 34.30621  45.79312  1.000 124.87090 ?  547 VAL   C O    1 
ATOM   6085 C CB   . VAL   C 1 226 ? 105.66591 32.73385  43.85098  1.000 111.04368 ?  547 VAL   C CB   1 
ATOM   6086 C CG1  . VAL   C 1 226 ? 104.50046 32.05578  43.14398  1.000 112.22234 ?  547 VAL   C CG1  1 
ATOM   6087 C CG2  . VAL   C 1 226 ? 106.19782 33.87725  43.03405  1.000 116.91735 ?  547 VAL   C CG2  1 
ATOM   6088 N N    . ALA   C 1 227 ? 104.73110 35.49635  44.66457  1.000 130.97381 ?  548 ALA   C N    1 
ATOM   6089 C CA   . ALA   C 1 227 ? 103.91056 36.69983  44.65478  1.000 130.29342 ?  548 ALA   C CA   1 
ATOM   6090 C C    . ALA   C 1 227 ? 102.56375 36.42700  43.99204  1.000 128.54439 ?  548 ALA   C C    1 
ATOM   6091 O O    . ALA   C 1 227 ? 102.52320 35.87736  42.88169  1.000 123.31531 ?  548 ALA   C O    1 
ATOM   6092 C CB   . ALA   C 1 227 ? 104.62695 37.83451  43.92557  1.000 128.50369 ?  548 ALA   C CB   1 
ATOM   6093 N N    . PRO   C 1 228 ? 101.45367 36.78654  44.62794  1.000 128.79982 ?  549 PRO   C N    1 
ATOM   6094 C CA   . PRO   C 1 228 ? 100.14333 36.59780  44.00450  1.000 122.59036 ?  549 PRO   C CA   1 
ATOM   6095 C C    . PRO   C 1 228 ? 99.86155  37.66542  42.95887  1.000 116.62356 ?  549 PRO   C C    1 
ATOM   6096 O O    . PRO   C 1 228 ? 100.46271 38.74184  42.93480  1.000 112.01365 ?  549 PRO   C O    1 
ATOM   6097 C CB   . PRO   C 1 228 ? 99.17213  36.70790  45.18370  1.000 119.65543 ?  549 PRO   C CB   1 
ATOM   6098 C CG   . PRO   C 1 228 ? 99.87331  37.61156  46.13849  1.000 114.85240 ?  549 PRO   C CG   1 
ATOM   6099 C CD   . PRO   C 1 228 ? 101.34149 37.28857  46.00784  1.000 122.65999 ?  549 PRO   C CD   1 
ATOM   6100 N N    . MET   C 1 229 ? 98.91728  37.33567  42.09027  1.000 117.92331 ?  550 MET   C N    1 
ATOM   6101 C CA   . MET   C 1 229 ? 98.52333  38.20320  41.00128  1.000 119.08856 ?  550 MET   C CA   1 
ATOM   6102 C C    . MET   C 1 229 ? 97.67046  39.36487  41.52091  1.000 121.38741 ?  550 MET   C C    1 
ATOM   6103 O O    . MET   C 1 229 ? 97.09930  39.30436  42.61144  1.000 119.01413 ?  550 MET   C O    1 
ATOM   6104 C CB   . MET   C 1 229 ? 97.76181  37.37468  39.98133  1.000 114.19995 ?  550 MET   C CB   1 
ATOM   6105 C CG   . MET   C 1 229 ? 98.39631  35.99415  39.75420  1.000 114.75198 ?  550 MET   C CG   1 
ATOM   6106 S SD   . MET   C 1 229 ? 97.42683  35.01192  38.59689  1.000 130.62640 ?  550 MET   C SD   1 
ATOM   6107 C CE   . MET   C 1 229 ? 95.79565  35.60509  39.01210  1.000 118.50313 ?  550 MET   C CE   1 
ATOM   6108 N N    . LYS   C 1 230 ? 97.59167  40.43993  40.72935  1.000 124.05916 ?  551 LYS   C N    1 
ATOM   6109 C CA   . LYS   C 1 230 ? 96.79454  41.60414  41.11382  1.000 122.50545 ?  551 LYS   C CA   1 
ATOM   6110 C C    . LYS   C 1 230 ? 95.29273  41.33569  41.04406  1.000 123.02961 ?  551 LYS   C C    1 
ATOM   6111 O O    . LYS   C 1 230 ? 94.51079  42.06931  41.66196  1.000 125.83765 ?  551 LYS   C O    1 
ATOM   6112 C CB   . LYS   C 1 230 ? 97.15925  42.79154  40.22047  1.000 120.95667 ?  551 LYS   C CB   1 
ATOM   6113 C CG   . LYS   C 1 230 ? 98.63636  42.83152  39.83358  1.000 124.01089 ?  551 LYS   C CG   1 
ATOM   6114 C CD   . LYS   C 1 230 ? 99.53104  43.14877  41.02807  1.000 125.34383 ?  551 LYS   C CD   1 
ATOM   6115 C CE   . LYS   C 1 230 ? 99.49650  44.63046  41.36745  1.000 124.29602 ?  551 LYS   C CE   1 
ATOM   6116 N NZ   . LYS   C 1 230 ? 99.95527  45.48289  40.23209  1.000 126.54660 ?  551 LYS   C NZ   1 
ATOM   6117 N N    . HIS   C 1 231 ? 94.87851  40.31279  40.29778  1.000 122.23739 ?  552 HIS   C N    1 
ATOM   6118 C CA   . HIS   C 1 231 ? 93.48035  39.95706  40.09208  1.000 126.52204 ?  552 HIS   C CA   1 
ATOM   6119 C C    . HIS   C 1 231 ? 93.26126  38.49172  40.43619  1.000 125.14926 ?  552 HIS   C C    1 
ATOM   6120 O O    . HIS   C 1 231 ? 94.07644  37.63485  40.08063  1.000 123.54140 ?  552 HIS   C O    1 
ATOM   6121 C CB   . HIS   C 1 231 ? 93.05608  40.18405  38.62840  1.000 129.16928 ?  552 HIS   C CB   1 
ATOM   6122 C CG   . HIS   C 1 231 ? 93.01806  41.62130  38.21193  1.000 132.30234 ?  552 HIS   C CG   1 
ATOM   6123 N ND1  . HIS   C 1 231 ? 92.78622  42.00661  36.90864  1.000 127.41542 ?  552 HIS   C ND1  1 
ATOM   6124 C CD2  . HIS   C 1 231 ? 93.10607  42.76496  38.93172  1.000 135.03870 ?  552 HIS   C CD2  1 
ATOM   6125 C CE1  . HIS   C 1 231 ? 92.78915  43.32534  36.83400  1.000 129.22972 ?  552 HIS   C CE1  1 
ATOM   6126 N NE2  . HIS   C 1 231 ? 92.97367  43.81009  38.04898  1.000 133.32141 ?  552 HIS   C NE2  1 
ATOM   6127 N N    . ARG   C 1 232 ? 92.16397  38.20787  41.13259  1.000 120.95167 ?  553 ARG   C N    1 
ATOM   6128 C CA   . ARG   C 1 232 ? 91.73942  36.82751  41.32141  1.000 120.39502 ?  553 ARG   C CA   1 
ATOM   6129 C C    . ARG   C 1 232 ? 91.16829  36.29984  40.01327  1.000 119.08962 ?  553 ARG   C C    1 
ATOM   6130 O O    . ARG   C 1 232 ? 90.35065  36.96413  39.37027  1.000 125.93569 ?  553 ARG   C O    1 
ATOM   6131 C CB   . ARG   C 1 232 ? 90.70514  36.72020  42.44158  1.000 120.85273 ?  553 ARG   C CB   1 
ATOM   6132 C CG   . ARG   C 1 232 ? 91.06440  37.48246  43.69625  1.000 119.31430 ?  553 ARG   C CG   1 
ATOM   6133 C CD   . ARG   C 1 232 ? 90.22548  38.73815  43.86877  1.000 121.79384 ?  553 ARG   C CD   1 
ATOM   6134 N NE   . ARG   C 1 232 ? 88.79260  38.47767  43.84155  1.000 129.59725 ?  553 ARG   C NE   1 
ATOM   6135 C CZ   . ARG   C 1 232 ? 88.11201  37.90526  44.82651  1.000 133.70101 ?  553 ARG   C CZ   1 
ATOM   6136 N NH1  . ARG   C 1 232 ? 88.70552  37.51771  45.94313  1.000 140.34746 ?  553 ARG   C NH1  1 
ATOM   6137 N NH2  . ARG   C 1 232 ? 86.79553  37.74384  44.70064  1.000 133.57314 ?  553 ARG   C NH2  1 
ATOM   6138 N N    . ARG   C 1 233 ? 91.61590  35.11763  39.60243  1.000 114.12549 ?  554 ARG   C N    1 
ATOM   6139 C CA   . ARG   C 1 233 ? 91.18018  34.55803  38.33517  1.000 121.39489 ?  554 ARG   C CA   1 
ATOM   6140 C C    . ARG   C 1 233 ? 91.00384  33.05503  38.46309  1.000 118.36752 ?  554 ARG   C C    1 
ATOM   6141 O O    . ARG   C 1 233 ? 91.77847  32.38219  39.14903  1.000 116.79355 ?  554 ARG   C O    1 
ATOM   6142 C CB   . ARG   C 1 233 ? 92.19681  34.86077  37.23024  1.000 121.43993 ?  554 ARG   C CB   1 
ATOM   6143 C CG   . ARG   C 1 233 ? 92.61691  36.31955  37.16193  1.000 119.05075 ?  554 ARG   C CG   1 
ATOM   6144 C CD   . ARG   C 1 233 ? 93.95727  36.47831  36.46936  1.000 112.11823 ?  554 ARG   C CD   1 
ATOM   6145 N NE   . ARG   C 1 233 ? 94.35072  37.87851  36.38530  1.000 113.03965 ?  554 ARG   C NE   1 
ATOM   6146 C CZ   . ARG   C 1 233 ? 94.00943  38.69009  35.39434  1.000 120.32812 ?  554 ARG   C CZ   1 
ATOM   6147 N NH1  . ARG   C 1 233 ? 93.24857  38.27664  34.39413  1.000 120.03683 ?  554 ARG   C NH1  1 
ATOM   6148 N NH2  . ARG   C 1 233 ? 94.43586  39.94984  35.41078  1.000 119.06953 ?  554 ARG   C NH2  1 
ATOM   6149 N N    . SER   C 1 234 ? 89.96535  32.54384  37.80719  1.000 114.50032 ?  555 SER   C N    1 
ATOM   6150 C CA   . SER   C 1 234 ? 89.71644  31.11680  37.69804  1.000 110.54687 ?  555 SER   C CA   1 
ATOM   6151 C C    . SER   C 1 234 ? 89.34803  30.81512  36.25480  1.000 112.98739 ?  555 SER   C C    1 
ATOM   6152 O O    . SER   C 1 234 ? 88.82715  31.67735  35.54270  1.000 117.99470 ?  555 SER   C O    1 
ATOM   6153 C CB   . SER   C 1 234 ? 88.60019  30.65885  38.64705  1.000 114.01891 ?  555 SER   C CB   1 
ATOM   6154 O OG   . SER   C 1 234 ? 88.06472  29.40935  38.24681  1.000 112.70839 ?  555 SER   C OG   1 
ATOM   6155 N N    . ALA   C 1 235 ? 89.61821  29.58690  35.82461  1.000 113.75140 ?  556 ALA   C N    1 
ATOM   6156 C CA   . ALA   C 1 235 ? 89.36328  29.19124  34.44277  1.000 117.45840 ?  556 ALA   C CA   1 
ATOM   6157 C C    . ALA   C 1 235 ? 90.06082  30.14514  33.47454  1.000 118.43637 ?  556 ALA   C C    1 
ATOM   6158 O O    . ALA   C 1 235 ? 89.48390  30.60832  32.48826  1.000 117.38917 ?  556 ALA   C O    1 
ATOM   6159 C CB   . ALA   C 1 235 ? 87.86129  29.12472  34.16342  1.000 120.71360 ?  556 ALA   C CB   1 
ATOM   6160 N N    . LEU   C 1 236 ? 91.31988  30.44408  33.77214  1.000 117.85111 ?  557 LEU   C N    1 
ATOM   6161 C CA   . LEU   C 1 236 ? 92.10853  31.37887  32.98563  1.000 113.95843 ?  557 LEU   C CA   1 
ATOM   6162 C C    . LEU   C 1 236 ? 92.90217  30.64881  31.90727  1.000 109.68009 ?  557 LEU   C C    1 
ATOM   6163 O O    . LEU   C 1 236 ? 93.15782  29.44570  31.99422  1.000 105.45814 ?  557 LEU   C O    1 
ATOM   6164 C CB   . LEU   C 1 236 ? 93.07469  32.15502  33.88113  1.000 108.10055 ?  557 LEU   C CB   1 
ATOM   6165 C CG   . LEU   C 1 236 ? 94.18538  31.30035  34.50024  1.000 103.44265 ?  557 LEU   C CG   1 
ATOM   6166 C CD1  . LEU   C 1 236 ? 95.37956  32.15316  34.90518  1.000 112.96074 ?  557 LEU   C CD1  1 
ATOM   6167 C CD2  . LEU   C 1 236 ? 93.66489  30.50162  35.68882  1.000 105.63504 ?  557 LEU   C CD2  1 
ATOM   6168 N N    . GLY   C 1 237 ? 93.28181  31.39718  30.87430  1.000 116.73407 ?  558 GLY   C N    1 
ATOM   6169 C CA   . GLY   C 1 237 ? 94.24907  30.91538  29.90776  1.000 116.09564 ?  558 GLY   C CA   1 
ATOM   6170 C C    . GLY   C 1 237 ? 95.64048  31.33219  30.35321  1.000 114.27055 ?  558 GLY   C C    1 
ATOM   6171 O O    . GLY   C 1 237 ? 95.84292  32.44408  30.83941  1.000 111.35249 ?  558 GLY   C O    1 
ATOM   6172 N N    . ILE   C 1 238 ? 96.59807  30.42461  30.19285  1.000 121.78701 ?  559 ILE   C N    1 
ATOM   6173 C CA   . ILE   C 1 238 ? 97.93789  30.67643  30.70626  1.000 119.15081 ?  559 ILE   C CA   1 
ATOM   6174 C C    . ILE   C 1 238 ? 98.95845  30.04575  29.77289  1.000 118.46526 ?  559 ILE   C C    1 
ATOM   6175 O O    . ILE   C 1 238 ? 98.76126  28.93900  29.25887  1.000 115.03015 ?  559 ILE   C O    1 
ATOM   6176 C CB   . ILE   C 1 238 ? 98.10819  30.13588  32.14304  1.000 104.12560 ?  559 ILE   C CB   1 
ATOM   6177 C CG1  . ILE   C 1 238 ? 99.51669  30.43824  32.66294  1.000 105.40468 ?  559 ILE   C CG1  1 
ATOM   6178 C CG2  . ILE   C 1 238 ? 97.79743  28.65178  32.20352  1.000 105.93168 ?  559 ILE   C CG2  1 
ATOM   6179 C CD1  . ILE   C 1 238 ? 99.68901  30.20978  34.15866  1.000 104.99858 ?  559 ILE   C CD1  1 
ATOM   6180 N N    . THR   C 1 239 ? 100.05880 30.76185  29.57074  1.000 120.34868 ?  560 THR   C N    1 
ATOM   6181 C CA   . THR   C 1 239 ? 101.23180 30.26097  28.86944  1.000 125.18799 ?  560 THR   C CA   1 
ATOM   6182 C C    . THR   C 1 239 ? 102.39880 31.15191  29.26504  1.000 122.63726 ?  560 THR   C C    1 
ATOM   6183 O O    . THR   C 1 239 ? 102.21161 32.24528  29.80490  1.000 117.05485 ?  560 THR   C O    1 
ATOM   6184 C CB   . THR   C 1 239 ? 101.03105 30.24756  27.35022  1.000 126.10026 ?  560 THR   C CB   1 
ATOM   6185 O OG1  . THR   C 1 239 ? 99.82474  29.54416  27.03373  1.000 130.82373 ?  560 THR   C OG1  1 
ATOM   6186 C CG2  . THR   C 1 239 ? 102.20230 29.55941  26.66146  1.000 110.15289 ?  560 THR   C CG2  1 
ATOM   6187 N N    . VAL   C 1 240 ? 103.60837 30.67506  28.99640  1.000 123.70925 ?  561 VAL   C N    1 
ATOM   6188 C CA   . VAL   C 1 240 ? 104.82033 31.44348  29.24583  1.000 122.71658 ?  561 VAL   C CA   1 
ATOM   6189 C C    . VAL   C 1 240 ? 105.46133 31.79751  27.91235  1.000 126.08496 ?  561 VAL   C C    1 
ATOM   6190 O O    . VAL   C 1 240 ? 105.47194 30.98629  26.97716  1.000 126.79677 ?  561 VAL   C O    1 
ATOM   6191 C CB   . VAL   C 1 240 ? 105.81444 30.68590  30.14410  1.000 117.76228 ?  561 VAL   C CB   1 
ATOM   6192 C CG1  . VAL   C 1 240 ? 106.69245 29.77238  29.30855  1.000 118.58130 ?  561 VAL   C CG1  1 
ATOM   6193 C CG2  . VAL   C 1 240 ? 106.65949 31.67399  30.92903  1.000 117.72250 ?  561 VAL   C CG2  1 
ATOM   6194 N N    . HIS   C 1 241 ? 105.99522 33.01420  27.82526  1.000 128.88300 ?  562 HIS   C N    1 
ATOM   6195 C CA   . HIS   C 1 241 ? 106.62245 33.50167  26.60068  1.000 133.85082 ?  562 HIS   C CA   1 
ATOM   6196 C C    . HIS   C 1 241 ? 107.90099 34.23582  26.97826  1.000 134.56105 ?  562 HIS   C C    1 
ATOM   6197 O O    . HIS   C 1 241 ? 107.85158 35.28487  27.62926  1.000 128.86795 ?  562 HIS   C O    1 
ATOM   6198 C CB   . HIS   C 1 241 ? 105.68615 34.41519  25.81192  1.000 129.22558 ?  562 HIS   C CB   1 
ATOM   6199 C CG   . HIS   C 1 241 ? 106.31455 35.00077  24.58643  1.000 130.54977 ?  562 HIS   C CG   1 
ATOM   6200 N ND1  . HIS   C 1 241 ? 106.14501 36.31731  24.21611  1.000 130.75609 ?  562 HIS   C ND1  1 
ATOM   6201 C CD2  . HIS   C 1 241 ? 107.10660 34.44256  23.64012  1.000 132.71343 ?  562 HIS   C CD2  1 
ATOM   6202 C CE1  . HIS   C 1 241 ? 106.80940 36.54634  23.09718  1.000 136.75326 ?  562 HIS   C CE1  1 
ATOM   6203 N NE2  . HIS   C 1 241 ? 107.40088 35.42495  22.72629  1.000 134.36988 ?  562 HIS   C NE2  1 
ATOM   6204 N N    . GLN   C 1 242 ? 109.03835 33.68186  26.56119  1.000 129.36379 ?  563 GLN   C N    1 
ATOM   6205 C CA   . GLN   C 1 242 ? 110.35340 34.27540  26.78304  1.000 125.66576 ?  563 GLN   C CA   1 
ATOM   6206 C C    . GLN   C 1 242 ? 110.61481 34.52668  28.27244  1.000 121.82341 ?  563 GLN   C C    1 
ATOM   6207 O O    . GLN   C 1 242 ? 110.84331 35.65336  28.71912  1.000 120.54487 ?  563 GLN   C O    1 
ATOM   6208 C CB   . GLN   C 1 242 ? 110.48116 35.55933  25.95664  1.000 132.54459 ?  563 GLN   C CB   1 
ATOM   6209 C CG   . GLN   C 1 242 ? 110.72396 35.29141  24.47557  1.000 133.20130 ?  563 GLN   C CG   1 
ATOM   6210 C CD   . GLN   C 1 242 ? 110.63007 36.54217  23.62851  1.000 139.05752 ?  563 GLN   C CD   1 
ATOM   6211 O OE1  . GLN   C 1 242 ? 110.45356 37.64291  24.14698  1.000 138.77744 ?  563 GLN   C OE1  1 
ATOM   6212 N NE2  . GLN   C 1 242 ? 110.72077 36.37538  22.31317  1.000 141.04935 ?  563 GLN   C NE2  1 
ATOM   6213 N N    . GLY   C 1 243 ? 110.56986 33.43419  29.03817  1.000 121.75336 ?  564 GLY   C N    1 
ATOM   6214 C CA   . GLY   C 1 243 ? 111.02567 33.39931  30.41606  1.000 126.82532 ?  564 GLY   C CA   1 
ATOM   6215 C C    . GLY   C 1 243 ? 110.13014 34.04931  31.44243  1.000 124.90144 ?  564 GLY   C C    1 
ATOM   6216 O O    . GLY   C 1 243 ? 110.49044 34.07230  32.62761  1.000 114.75054 ?  564 GLY   C O    1 
ATOM   6217 N N    . ARG   C 1 244 ? 108.98153 34.56561  31.03895  1.000 132.75543 ?  565 ARG   C N    1 
ATOM   6218 C CA   . ARG   C 1 244 ? 108.08785 35.28082  31.92963  1.000 130.88715 ?  565 ARG   C CA   1 
ATOM   6219 C C    . ARG   C 1 244 ? 106.66660 34.80111  31.69749  1.000 128.17993 ?  565 ARG   C C    1 
ATOM   6220 O O    . ARG   C 1 244 ? 106.26835 34.55585  30.55404  1.000 125.89160 ?  565 ARG   C O    1 
ATOM   6221 C CB   . ARG   C 1 244 ? 108.23301 36.76890  31.70545  1.000 129.65524 ?  565 ARG   C CB   1 
ATOM   6222 C CG   . ARG   C 1 244 ? 109.54162 37.22728  32.24838  1.000 134.22422 ?  565 ARG   C CG   1 
ATOM   6223 C CD   . ARG   C 1 244 ? 109.73026 38.68957  32.13001  1.000 140.54183 ?  565 ARG   C CD   1 
ATOM   6224 N NE   . ARG   C 1 244 ? 110.95874 39.02856  32.82123  1.000 154.62550 ?  565 ARG   C NE   1 
ATOM   6225 C CZ   . ARG   C 1 244 ? 110.97373 39.42119  34.08114  1.000 154.14776 ?  565 ARG   C CZ   1 
ATOM   6226 N NH1  . ARG   C 1 244 ? 109.85223 39.59443  34.75582  1.000 148.30666 ?  565 ARG   C NH1  1 
ATOM   6227 N NH2  . ARG   C 1 244 ? 112.13491 39.65186  34.67379  1.000 148.22595 ?  565 ARG   C NH2  1 
ATOM   6228 N N    . ILE   C 1 245 ? 105.89930 34.70245  32.78442  1.000 122.94424 ?  566 ILE   C N    1 
ATOM   6229 C CA   . ILE   C 1 245 ? 104.58024 34.07732  32.77859  1.000 121.43285 ?  566 ILE   C CA   1 
ATOM   6230 C C    . ILE   C 1 245 ? 103.51839 35.08203  32.36577  1.000 125.75920 ?  566 ILE   C C    1 
ATOM   6231 O O    . ILE   C 1 245 ? 103.55224 36.25063  32.76708  1.000 127.40891 ?  566 ILE   C O    1 
ATOM   6232 C CB   . ILE   C 1 245 ? 104.25941 33.47564  34.16147  1.000 113.43797 ?  566 ILE   C CB   1 
ATOM   6233 C CG1  . ILE   C 1 245 ? 103.57154 32.11324  34.01749  1.000 104.06209 ?  566 ILE   C CG1  1 
ATOM   6234 C CG2  . ILE   C 1 245 ? 103.38806 34.42638  34.96594  1.000 120.57681 ?  566 ILE   C CG2  1 
ATOM   6235 C CD1  . ILE   C 1 245 ? 104.51198 31.01637  33.57847  1.000 110.98654 ?  566 ILE   C CD1  1 
ATOM   6236 N N    . TYR   C 1 246 ? 102.57607 34.61522  31.54903  1.000 122.49770 ?  567 TYR   C N    1 
ATOM   6237 C CA   . TYR   C 1 246 ? 101.44981 35.40765  31.07734  1.000 123.87216 ?  567 TYR   C CA   1 
ATOM   6238 C C    . TYR   C 1 246 ? 100.15647 34.74953  31.52982  1.000 120.15508 ?  567 TYR   C C    1 
ATOM   6239 O O    . TYR   C 1 246 ? 99.92318  33.57018  31.24249  1.000 114.52928 ?  567 TYR   C O    1 
ATOM   6240 C CB   . TYR   C 1 246 ? 101.44930 35.52926  29.55122  1.000 121.85676 ?  567 TYR   C CB   1 
ATOM   6241 C CG   . TYR   C 1 246 ? 102.44142 36.50640  28.97740  1.000 126.92065 ?  567 TYR   C CG   1 
ATOM   6242 C CD1  . TYR   C 1 246 ? 103.28104 37.24543  29.79743  1.000 126.96794 ?  567 TYR   C CD1  1 
ATOM   6243 C CD2  . TYR   C 1 246 ? 102.51469 36.71148  27.60791  1.000 131.58678 ?  567 TYR   C CD2  1 
ATOM   6244 C CE1  . TYR   C 1 246 ? 104.17816 38.14820  29.26278  1.000 135.84959 ?  567 TYR   C CE1  1 
ATOM   6245 C CE2  . TYR   C 1 246 ? 103.40485 37.60980  27.06670  1.000 138.51572 ?  567 TYR   C CE2  1 
ATOM   6246 C CZ   . TYR   C 1 246 ? 104.23461 38.32661  27.89883  1.000 144.95319 ?  567 TYR   C CZ   1 
ATOM   6247 O OH   . TYR   C 1 246 ? 105.12759 39.22656  27.36980  1.000 145.22733 ?  567 TYR   C OH   1 
ATOM   6248 N N    . VAL   C 1 247 ? 99.32693  35.50631  32.24050  1.000 122.91090 ?  568 VAL   C N    1 
ATOM   6249 C CA   . VAL   C 1 247 ? 97.97839  35.09094  32.60479  1.000 122.08698 ?  568 VAL   C CA   1 
ATOM   6250 C C    . VAL   C 1 247 ? 96.99394  35.89519  31.76700  1.000 117.33895 ?  568 VAL   C C    1 
ATOM   6251 O O    . VAL   C 1 247 ? 97.07676  37.12913  31.70571  1.000 122.31640 ?  568 VAL   C O    1 
ATOM   6252 C CB   . VAL   C 1 247 ? 97.71386  35.25209  34.11186  1.000 112.00893 ?  568 VAL   C CB   1 
ATOM   6253 C CG1  . VAL   C 1 247 ? 98.48928  34.20653  34.89205  1.000 111.45742 ?  568 VAL   C CG1  1 
ATOM   6254 C CG2  . VAL   C 1 247 ? 98.17871  36.62441  34.56865  1.000 116.20000 ?  568 VAL   C CG2  1 
ATOM   6255 N N    . LEU   C 1 248 ? 96.06569  35.19247  31.12283  1.000 111.78658 ?  569 LEU   C N    1 
ATOM   6256 C CA   . LEU   C 1 248 ? 95.10480  35.78075  30.20027  1.000 120.51918 ?  569 LEU   C CA   1 
ATOM   6257 C C    . LEU   C 1 248 ? 93.70068  35.59972  30.75202  1.000 115.30755 ?  569 LEU   C C    1 
ATOM   6258 O O    . LEU   C 1 248 ? 93.30641  34.48199  31.10184  1.000 112.90794 ?  569 LEU   C O    1 
ATOM   6259 C CB   . LEU   C 1 248 ? 95.19348  35.13755  28.81271  1.000 124.66415 ?  569 LEU   C CB   1 
ATOM   6260 C CG   . LEU   C 1 248 ? 96.26252  35.61489  27.83249  1.000 108.30615 ?  569 LEU   C CG   1 
ATOM   6261 C CD1  . LEU   C 1 248 ? 96.26411  34.73045  26.59884  1.000 97.99449  ?  569 LEU   C CD1  1 
ATOM   6262 C CD2  . LEU   C 1 248 ? 96.00092  37.05663  27.44380  1.000 106.53821 ?  569 LEU   C CD2  1 
ATOM   6263 N N    . GLY   C 1 249 ? 92.95326  36.69692  30.82922  1.000 116.96063 ?  570 GLY   C N    1 
ATOM   6264 C CA   . GLY   C 1 249 ? 91.55001  36.59048  31.18502  1.000 120.09175 ?  570 GLY   C CA   1 
ATOM   6265 C C    . GLY   C 1 249 ? 91.35353  35.96034  32.54850  1.000 119.68252 ?  570 GLY   C C    1 
ATOM   6266 O O    . GLY   C 1 249 ? 92.12327  36.19149  33.48798  1.000 114.83245 ?  570 GLY   C O    1 
ATOM   6267 N N    . GLY   C 1 250 ? 90.30632  35.15099  32.65916  1.000 120.04472 ?  571 GLY   C N    1 
ATOM   6268 C CA   . GLY   C 1 250 ? 89.91548  34.51774  33.90264  1.000 120.80718 ?  571 GLY   C CA   1 
ATOM   6269 C C    . GLY   C 1 250 ? 88.61225  35.09357  34.42683  1.000 126.49962 ?  571 GLY   C C    1 
ATOM   6270 O O    . GLY   C 1 250 ? 87.97784  35.95102  33.81034  1.000 131.09036 ?  571 GLY   C O    1 
ATOM   6271 N N    . TYR   C 1 251 ? 88.21798  34.59088  35.59146  1.000 124.08969 ?  572 TYR   C N    1 
ATOM   6272 C CA   . TYR   C 1 251 ? 86.96318  34.98083  36.21896  1.000 121.59150 ?  572 TYR   C CA   1 
ATOM   6273 C C    . TYR   C 1 251 ? 87.23939  35.38561  37.66037  1.000 125.23055 ?  572 TYR   C C    1 
ATOM   6274 O O    . TYR   C 1 251 ? 87.95726  34.68254  38.37793  1.000 127.51865 ?  572 TYR   C O    1 
ATOM   6275 C CB   . TYR   C 1 251 ? 85.92648  33.84800  36.11890  1.000 122.00032 ?  572 TYR   C CB   1 
ATOM   6276 C CG   . TYR   C 1 251 ? 84.60056  34.10409  36.80418  1.000 129.73292 ?  572 TYR   C CG   1 
ATOM   6277 C CD1  . TYR   C 1 251 ? 83.75426  33.05446  37.12136  1.000 129.90902 ?  572 TYR   C CD1  1 
ATOM   6278 C CD2  . TYR   C 1 251 ? 84.15572  35.39659  37.04151  1.000 133.92410 ?  572 TYR   C CD2  1 
ATOM   6279 C CE1  . TYR   C 1 251 ? 82.52828  33.27953  37.71798  1.000 131.19349 ?  572 TYR   C CE1  1 
ATOM   6280 C CE2  . TYR   C 1 251 ? 82.93940  35.63197  37.64226  1.000 131.78739 ?  572 TYR   C CE2  1 
ATOM   6281 C CZ   . TYR   C 1 251 ? 82.12699  34.57247  37.98211  1.000 130.39486 ?  572 TYR   C CZ   1 
ATOM   6282 O OH   . TYR   C 1 251 ? 80.90597  34.80941  38.57736  1.000 123.10946 ?  572 TYR   C OH   1 
ATOM   6283 N N    . ASP   C 1 252 ? 86.67357  36.52342  38.07271  1.000 131.15193 ?  573 ASP   C N    1 
ATOM   6284 C CA   . ASP   C 1 252 ? 86.91118  37.12605  39.37793  1.000 131.07720 ?  573 ASP   C CA   1 
ATOM   6285 C C    . ASP   C 1 252 ? 85.87100  36.74605  40.41165  1.000 128.52791 ?  573 ASP   C C    1 
ATOM   6286 O O    . ASP   C 1 252 ? 85.97736  37.18483  41.55785  1.000 130.63767 ?  573 ASP   C O    1 
ATOM   6287 C CB   . ASP   C 1 252 ? 86.88996  38.63927  39.22690  1.000 126.08700 ?  573 ASP   C CB   1 
ATOM   6288 C CG   . ASP   C 1 252 ? 85.53636  39.12864  38.73558  1.000 136.11883 ?  573 ASP   C CG   1 
ATOM   6289 O OD1  . ASP   C 1 252 ? 84.69842  38.25777  38.35798  1.000 141.19560 ?  573 ASP   C OD1  1 
ATOM   6290 O OD2  . ASP   C 1 252 ? 85.32376  40.35790  38.70239  1.000 137.24663 -1 573 ASP   C OD2  1 
ATOM   6291 N N    . GLY   C 1 253 ? 84.85955  35.97320  40.02815  1.000 126.13393 ?  574 GLY   C N    1 
ATOM   6292 C CA   . GLY   C 1 253 ? 83.72896  35.68981  40.86772  1.000 125.99572 ?  574 GLY   C CA   1 
ATOM   6293 C C    . GLY   C 1 253 ? 82.54207  36.58980  40.60635  1.000 129.74172 ?  574 GLY   C C    1 
ATOM   6294 O O    . GLY   C 1 253 ? 81.43106  36.27301  41.04442  1.000 128.01382 ?  574 GLY   C O    1 
ATOM   6295 N N    . HIS   C 1 254 ? 82.75825  37.71149  39.91626  1.000 130.47544 ?  575 HIS   C N    1 
ATOM   6296 C CA   . HIS   C 1 254 ? 81.69761  38.65327  39.58227  1.000 125.40450 ?  575 HIS   C CA   1 
ATOM   6297 C C    . HIS   C 1 254 ? 81.67107  38.95358  38.08476  1.000 123.68152 ?  575 HIS   C C    1 
ATOM   6298 O O    . HIS   C 1 254 ? 80.60806  38.89947  37.45894  1.000 118.80961 ?  575 HIS   C O    1 
ATOM   6299 C CB   . HIS   C 1 254 ? 81.84502  39.95406  40.38184  1.000 129.51061 ?  575 HIS   C CB   1 
ATOM   6300 C CG   . HIS   C 1 254 ? 81.77156  39.77460  41.86927  1.000 125.76550 ?  575 HIS   C CG   1 
ATOM   6301 N ND1  . HIS   C 1 254 ? 81.62322  38.54314  42.47055  1.000 123.01653 ?  575 HIS   C ND1  1 
ATOM   6302 C CD2  . HIS   C 1 254 ? 81.80213  40.68078  42.87566  1.000 126.88104 ?  575 HIS   C CD2  1 
ATOM   6303 C CE1  . HIS   C 1 254 ? 81.58352  38.69586  43.78212  1.000 126.27841 ?  575 HIS   C CE1  1 
ATOM   6304 N NE2  . HIS   C 1 254 ? 81.68736  39.98404  44.05417  1.000 127.18338 ?  575 HIS   C NE2  1 
ATOM   6305 N N    . THR   C 1 255 ? 82.82070  39.29180  37.49753  1.000 135.94809 ?  576 THR   C N    1 
ATOM   6306 C CA   . THR   C 1 255 ? 82.88107  39.70196  36.09882  1.000 138.26837 ?  576 THR   C CA   1 
ATOM   6307 C C    . THR   C 1 255 ? 83.95591  38.93481  35.33971  1.000 130.98016 ?  576 THR   C C    1 
ATOM   6308 O O    . THR   C 1 255 ? 85.02820  38.65044  35.87645  1.000 127.58895 ?  576 THR   C O    1 
ATOM   6309 C CB   . THR   C 1 255 ? 83.18900  41.19220  35.99369  1.000 137.32174 ?  576 THR   C CB   1 
ATOM   6310 O OG1  . THR   C 1 255 ? 84.25964  41.51013  36.89297  1.000 124.26326 ?  576 THR   C OG1  1 
ATOM   6311 C CG2  . THR   C 1 255 ? 81.97279  42.01830  36.34810  1.000 133.17309 ?  576 THR   C CG2  1 
ATOM   6312 N N    . PHE   C 1 256 ? 83.68704  38.65568  34.06246  1.000 130.30750 ?  577 PHE   C N    1 
ATOM   6313 C CA   . PHE   C 1 256 ? 84.67644  38.01685  33.20217  1.000 130.71296 ?  577 PHE   C CA   1 
ATOM   6314 C C    . PHE   C 1 256 ? 85.72975  39.04135  32.80197  1.000 137.46980 ?  577 PHE   C C    1 
ATOM   6315 O O    . PHE   C 1 256 ? 85.43072  40.01527  32.09886  1.000 141.91447 ?  577 PHE   C O    1 
ATOM   6316 C CB   . PHE   C 1 256 ? 84.00800  37.40431  31.97176  1.000 126.80331 ?  577 PHE   C CB   1 
ATOM   6317 C CG   . PHE   C 1 256 ? 82.99675  36.33271  32.29569  1.000 130.81494 ?  577 PHE   C CG   1 
ATOM   6318 C CD1  . PHE   C 1 256 ? 82.90539  35.81581  33.57661  1.000 131.82236 ?  577 PHE   C CD1  1 
ATOM   6319 C CD2  . PHE   C 1 256 ? 82.15261  35.83105  31.31718  1.000 131.37163 ?  577 PHE   C CD2  1 
ATOM   6320 C CE1  . PHE   C 1 256 ? 81.98556  34.83762  33.88161  1.000 124.15164 ?  577 PHE   C CE1  1 
ATOM   6321 C CE2  . PHE   C 1 256 ? 81.23022  34.84723  31.61724  1.000 124.94984 ?  577 PHE   C CE2  1 
ATOM   6322 C CZ   . PHE   C 1 256 ? 81.14847  34.35088  32.90539  1.000 115.98099 ?  577 PHE   C CZ   1 
ATOM   6323 N N    . LEU   C 1 257 ? 86.95913  38.81144  33.24801  1.000 137.91250 ?  578 LEU   C N    1 
ATOM   6324 C CA   . LEU   C 1 257 ? 88.04163  39.75887  33.05541  1.000 135.29796 ?  578 LEU   C CA   1 
ATOM   6325 C C    . LEU   C 1 257 ? 88.60227  39.68943  31.64166  1.000 132.92810 ?  578 LEU   C C    1 
ATOM   6326 O O    . LEU   C 1 257 ? 88.39072  38.72911  30.89766  1.000 127.53026 ?  578 LEU   C O    1 
ATOM   6327 C CB   . LEU   C 1 257 ? 89.18215  39.51776  34.05051  1.000 127.70502 ?  578 LEU   C CB   1 
ATOM   6328 C CG   . LEU   C 1 257 ? 89.00831  39.85602  35.53121  1.000 125.12960 ?  578 LEU   C CG   1 
ATOM   6329 C CD1  . LEU   C 1 257 ? 88.85664  41.36443  35.68136  1.000 120.54791 ?  578 LEU   C CD1  1 
ATOM   6330 C CD2  . LEU   C 1 257 ? 87.83180  39.12684  36.14264  1.000 127.68417 ?  578 LEU   C CD2  1 
ATOM   6331 N N    . ASP   C 1 258 ? 89.33805  40.74291  31.28784  1.000 131.64896 ?  579 ASP   C N    1 
ATOM   6332 C CA   . ASP   C 1 258 ? 90.16347  40.78243  30.09323  1.000 126.00718 ?  579 ASP   C CA   1 
ATOM   6333 C C    . ASP   C 1 258 ? 91.58604  41.23491  30.38388  1.000 124.65223 ?  579 ASP   C C    1 
ATOM   6334 O O    . ASP   C 1 258 ? 92.42300  41.20507  29.47475  1.000 119.30533 ?  579 ASP   C O    1 
ATOM   6335 C CB   . ASP   C 1 258 ? 89.53897  41.70696  29.03510  1.000 133.68434 ?  579 ASP   C CB   1 
ATOM   6336 C CG   . ASP   C 1 258 ? 89.39299  43.13623  29.52298  1.000 138.55535 ?  579 ASP   C CG   1 
ATOM   6337 O OD1  . ASP   C 1 258 ? 89.86223  43.42830  30.64122  1.000 136.28737 ?  579 ASP   C OD1  1 
ATOM   6338 O OD2  . ASP   C 1 258 ? 88.81696  43.96885  28.79022  1.000 138.85932 -1 579 ASP   C OD2  1 
ATOM   6339 N N    . SER   C 1 259 ? 91.87804  41.66120  31.61198  1.000 127.99095 ?  580 SER   C N    1 
ATOM   6340 C CA   . SER   C 1 259 ? 93.20993  42.12802  31.96971  1.000 131.58266 ?  580 SER   C CA   1 
ATOM   6341 C C    . SER   C 1 259 ? 94.21802  40.99147  31.86222  1.000 130.52162 ?  580 SER   C C    1 
ATOM   6342 O O    . SER   C 1 259 ? 93.95799  39.86896  32.30512  1.000 128.53260 ?  580 SER   C O    1 
ATOM   6343 C CB   . SER   C 1 259 ? 93.19596  42.68947  33.39053  1.000 130.56219 ?  580 SER   C CB   1 
ATOM   6344 O OG   . SER   C 1 259 ? 92.03329  43.46852  33.61449  1.000 134.56863 ?  580 SER   C OG   1 
ATOM   6345 N N    . VAL   C 1 260 ? 95.36783  41.28491  31.26292  1.000 127.56469 ?  581 VAL   C N    1 
ATOM   6346 C CA   . VAL   C 1 260 ? 96.48046  40.34703  31.17212  1.000 121.37991 ?  581 VAL   C CA   1 
ATOM   6347 C C    . VAL   C 1 260 ? 97.54923  40.75378  32.17765  1.000 123.62410 ?  581 VAL   C C    1 
ATOM   6348 O O    . VAL   C 1 260 ? 97.94031  41.92612  32.23544  1.000 126.94925 ?  581 VAL   C O    1 
ATOM   6349 C CB   . VAL   C 1 260 ? 97.05269  40.31435  29.74504  1.000 122.53328 ?  581 VAL   C CB   1 
ATOM   6350 C CG1  . VAL   C 1 260 ? 98.31946  39.47146  29.69306  1.000 112.65993 ?  581 VAL   C CG1  1 
ATOM   6351 C CG2  . VAL   C 1 260 ? 96.00280  39.82582  28.75889  1.000 125.42885 ?  581 VAL   C CG2  1 
ATOM   6352 N N    . GLU   C 1 261 ? 98.02333  39.79198  32.96924  1.000 121.38149 ?  582 GLU   C N    1 
ATOM   6353 C CA   . GLU   C 1 261 ? 99.06386  40.02957  33.96242  1.000 120.26860 ?  582 GLU   C CA   1 
ATOM   6354 C C    . GLU   C 1 261 ? 100.31239 39.21593  33.64545  1.000 124.85938 ?  582 GLU   C C    1 
ATOM   6355 O O    . GLU   C 1 261 ? 100.22477 38.08944  33.14589  1.000 122.82258 ?  582 GLU   C O    1 
ATOM   6356 C CB   . GLU   C 1 261 ? 98.58835  39.70219  35.38365  1.000 116.08760 ?  582 GLU   C CB   1 
ATOM   6357 C CG   . GLU   C 1 261 ? 97.62285  40.71525  35.97173  1.000 115.46062 ?  582 GLU   C CG   1 
ATOM   6358 C CD   . GLU   C 1 261 ? 97.40114  40.50580  37.45701  1.000 116.21050 ?  582 GLU   C CD   1 
ATOM   6359 O OE1  . GLU   C 1 261 ? 98.25904  39.86530  38.10150  1.000 110.51448 ?  582 GLU   C OE1  1 
ATOM   6360 O OE2  . GLU   C 1 261 ? 96.38020  40.99699  37.98280  1.000 125.49416 -1 582 GLU   C OE2  1 
ATOM   6361 N N    . CYS   C 1 262 ? 101.47443 39.80162  33.93312  1.000 126.26947 ?  583 CYS   C N    1 
ATOM   6362 C CA   . CYS   C 1 262 ? 102.77314 39.17679  33.71185  1.000 124.22957 ?  583 CYS   C CA   1 
ATOM   6363 C C    . CYS   C 1 262 ? 103.52436 39.03815  35.03209  1.000 130.35759 ?  583 CYS   C C    1 
ATOM   6364 O O    . CYS   C 1 262 ? 103.56326 39.97668  35.83214  1.000 124.06174 ?  583 CYS   C O    1 
ATOM   6365 C CB   . CYS   C 1 262 ? 103.61625 39.98763  32.72241  1.000 119.52520 ?  583 CYS   C CB   1 
ATOM   6366 S SG   . CYS   C 1 262 ? 105.13222 39.16055  32.18740  1.000 132.14224 ?  583 CYS   C SG   1 
ATOM   6367 N N    . TYR   C 1 263 ? 104.13406 37.87256  35.25294  1.000 134.46855 ?  584 TYR   C N    1 
ATOM   6368 C CA   . TYR   C 1 263 ? 104.87546 37.57203  36.47672  1.000 134.81858 ?  584 TYR   C CA   1 
ATOM   6369 C C    . TYR   C 1 263 ? 106.37097 37.40087  36.22288  1.000 140.78693 ?  584 TYR   C C    1 
ATOM   6370 O O    . TYR   C 1 263 ? 106.77449 36.84420  35.19992  1.000 135.89745 ?  584 TYR   C O    1 
ATOM   6371 C CB   . TYR   C 1 263 ? 104.35821 36.31510  37.17249  1.000 128.35037 ?  584 TYR   C CB   1 
ATOM   6372 C CG   . TYR   C 1 263 ? 105.29038 35.93022  38.29530  1.000 129.87156 ?  584 TYR   C CG   1 
ATOM   6373 C CD1  . TYR   C 1 263 ? 105.30224 36.64033  39.48908  1.000 135.19922 ?  584 TYR   C CD1  1 
ATOM   6374 C CD2  . TYR   C 1 263 ? 106.19250 34.88583  38.14511  1.000 127.30993 ?  584 TYR   C CD2  1 
ATOM   6375 C CE1  . TYR   C 1 263 ? 106.17512 36.30632  40.50833  1.000 137.06138 ?  584 TYR   C CE1  1 
ATOM   6376 C CE2  . TYR   C 1 263 ? 107.06109 34.54278  39.15606  1.000 128.83498 ?  584 TYR   C CE2  1 
ATOM   6377 C CZ   . TYR   C 1 263 ? 107.04457 35.24868  40.33769  1.000 134.62043 ?  584 TYR   C CZ   1 
ATOM   6378 O OH   . TYR   C 1 263 ? 107.92752 34.90652  41.33517  1.000 134.38491 ?  584 TYR   C OH   1 
ATOM   6379 N N    . ASP   C 1 264 ? 107.20858 37.89661  37.17358  1.000 144.08200 ?  585 ASP   C N    1 
ATOM   6380 C CA   . ASP   C 1 264 ? 108.67450 37.79388  37.12580  1.000 144.28860 ?  585 ASP   C CA   1 
ATOM   6381 C C    . ASP   C 1 264 ? 109.22351 36.72423  38.05520  1.000 148.19336 ?  585 ASP   C C    1 
ATOM   6382 O O    . ASP   C 1 264 ? 108.94990 36.75697  39.26093  1.000 147.05263 ?  585 ASP   C O    1 
ATOM   6383 C CB   . ASP   C 1 264 ? 109.30632 39.12632  37.48751  1.000 149.30615 ?  585 ASP   C CB   1 
ATOM   6384 C CG   . ASP   C 1 264 ? 110.82728 39.08755  37.43328  1.000 151.98353 ?  585 ASP   C CG   1 
ATOM   6385 O OD1  . ASP   C 1 264 ? 111.42126 37.99893  37.59659  1.000 147.29295 ?  585 ASP   C OD1  1 
ATOM   6386 O OD2  . ASP   C 1 264 ? 111.43141 40.14945  37.22236  1.000 153.17824 -1 585 ASP   C OD2  1 
ATOM   6387 N N    . PRO   C 1 265 ? 110.00126 35.76662  37.54597  1.000 141.17745 ?  586 PRO   C N    1 
ATOM   6388 C CA   . PRO   C 1 265 ? 110.76414 34.91184  38.46494  1.000 144.14605 ?  586 PRO   C CA   1 
ATOM   6389 C C    . PRO   C 1 265 ? 111.71662 35.74941  39.30366  1.000 147.24871 ?  586 PRO   C C    1 
ATOM   6390 O O    . PRO   C 1 265 ? 111.73951 35.60925  40.53057  1.000 142.81065 ?  586 PRO   C O    1 
ATOM   6391 C CB   . PRO   C 1 265 ? 111.49113 33.93381  37.51859  1.000 130.98005 ?  586 PRO   C CB   1 
ATOM   6392 C CG   . PRO   C 1 265 ? 111.43294 34.58309  36.17026  1.000 125.71786 ?  586 PRO   C CG   1 
ATOM   6393 C CD   . PRO   C 1 265 ? 110.16399 35.35598  36.14512  1.000 124.21257 ?  586 PRO   C CD   1 
ATOM   6394 N N    . ASP   C 1 266 ? 112.46645 36.66681  38.67120  1.000 144.99215 ?  587 ASP   C N    1 
ATOM   6395 C CA   . ASP   C 1 266 ? 113.53241 37.40148  39.35763  1.000 140.65135 ?  587 ASP   C CA   1 
ATOM   6396 C C    . ASP   C 1 266 ? 113.03392 38.52199  40.27910  1.000 143.79964 ?  587 ASP   C C    1 
ATOM   6397 O O    . ASP   C 1 266 ? 113.54076 38.66297  41.39686  1.000 146.55934 ?  587 ASP   C O    1 
ATOM   6398 C CB   . ASP   C 1 266 ? 114.51356 37.96106  38.32506  1.000 137.86046 ?  587 ASP   C CB   1 
ATOM   6399 C CG   . ASP   C 1 266 ? 115.33371 36.87317  37.65205  1.000 136.36883 ?  587 ASP   C CG   1 
ATOM   6400 O OD1  . ASP   C 1 266 ? 115.56150 35.82017  38.28412  1.000 130.16354 ?  587 ASP   C OD1  1 
ATOM   6401 O OD2  . ASP   C 1 266 ? 115.75050 37.06997  36.49163  1.000 137.98548 -1 587 ASP   C OD2  1 
ATOM   6402 N N    . THR   C 1 267 ? 112.06566 39.33738  39.84399  1.000 144.96237 ?  588 THR   C N    1 
ATOM   6403 C CA   . THR   C 1 267 ? 111.52060 40.39535  40.69338  1.000 147.70161 ?  588 THR   C CA   1 
ATOM   6404 C C    . THR   C 1 267 ? 110.40670 39.91961  41.60444  1.000 150.29512 ?  588 THR   C C    1 
ATOM   6405 O O    . THR   C 1 267 ? 110.16069 40.55683  42.63383  1.000 149.42197 ?  588 THR   C O    1 
ATOM   6406 C CB   . THR   C 1 267 ? 110.99367 41.58238  39.86928  1.000 145.31004 ?  588 THR   C CB   1 
ATOM   6407 O OG1  . THR   C 1 267 ? 109.65193 41.31697  39.42896  1.000 151.50120 ?  588 THR   C OG1  1 
ATOM   6408 C CG2  . THR   C 1 267 ? 111.91445 41.92407  38.70244  1.000 149.29826 ?  588 THR   C CG2  1 
ATOM   6409 N N    . ASP   C 1 268 ? 109.72759 38.83169  41.25504  1.000 147.22674 ?  589 ASP   C N    1 
ATOM   6410 C CA   . ASP   C 1 268 ? 108.61344 38.33602  42.05427  1.000 143.96596 ?  589 ASP   C CA   1 
ATOM   6411 C C    . ASP   C 1 268 ? 107.48264 39.36602  42.11633  1.000 140.62031 ?  589 ASP   C C    1 
ATOM   6412 O O    . ASP   C 1 268 ? 106.96150 39.69033  43.18565  1.000 144.20180 ?  589 ASP   C O    1 
ATOM   6413 C CB   . ASP   C 1 268 ? 109.10640 37.97024  43.45764  1.000 140.14299 ?  589 ASP   C CB   1 
ATOM   6414 C CG   . ASP   C 1 268 ? 108.04450 37.30641  44.30258  1.000 127.99768 ?  589 ASP   C CG   1 
ATOM   6415 O OD1  . ASP   C 1 268 ? 107.10531 36.72194  43.72633  1.000 123.05993 ?  589 ASP   C OD1  1 
ATOM   6416 O OD2  . ASP   C 1 268 ? 108.14807 37.37607  45.54586  1.000 125.26136 -1 589 ASP   C OD2  1 
ATOM   6417 N N    . THR   C 1 269 ? 107.10500 39.88918  40.94870  1.000 139.02590 ?  590 THR   C N    1 
ATOM   6418 C CA   . THR   C 1 269 ? 106.05299 40.89303  40.85625  1.000 139.84836 ?  590 THR   C CA   1 
ATOM   6419 C C    . THR   C 1 269 ? 105.18020 40.62035  39.63861  1.000 138.17455 ?  590 THR   C C    1 
ATOM   6420 O O    . THR   C 1 269 ? 105.65218 40.11803  38.61502  1.000 128.44919 ?  590 THR   C O    1 
ATOM   6421 C CB   . THR   C 1 269 ? 106.61784 42.31858  40.77457  1.000 138.67671 ?  590 THR   C CB   1 
ATOM   6422 O OG1  . THR   C 1 269 ? 105.64423 43.24639  41.27020  1.000 139.15929 ?  590 THR   C OG1  1 
ATOM   6423 C CG2  . THR   C 1 269 ? 106.95026 42.67606  39.33391  1.000 135.45399 ?  590 THR   C CG2  1 
ATOM   6424 N N    . TRP   C 1 270 ? 103.89964 40.96235  39.76129  1.000 144.05182 ?  591 TRP   C N    1 
ATOM   6425 C CA   . TRP   C 1 270 ? 102.93205 40.82118  38.67993  1.000 134.65877 ?  591 TRP   C CA   1 
ATOM   6426 C C    . TRP   C 1 270 ? 102.62618 42.18391  38.07222  1.000 131.00719 ?  591 TRP   C C    1 
ATOM   6427 O O    . TRP   C 1 270 ? 102.42193 43.16286  38.79863  1.000 129.94127 ?  591 TRP   C O    1 
ATOM   6428 C CB   . TRP   C 1 270 ? 101.64025 40.17568  39.18126  1.000 128.91970 ?  591 TRP   C CB   1 
ATOM   6429 C CG   . TRP   C 1 270 ? 101.74065 38.70308  39.40422  1.000 123.78304 ?  591 TRP   C CG   1 
ATOM   6430 C CD1  . TRP   C 1 270 ? 102.03386 38.07111  40.57548  1.000 120.64760 ?  591 TRP   C CD1  1 
ATOM   6431 C CD2  . TRP   C 1 270 ? 101.51692 37.67167  38.43609  1.000 118.53605 ?  591 TRP   C CD2  1 
ATOM   6432 N NE1  . TRP   C 1 270 ? 102.02136 36.70996  40.39578  1.000 120.79036 ?  591 TRP   C NE1  1 
ATOM   6433 C CE2  . TRP   C 1 270 ? 101.70544 36.43838  39.09060  1.000 119.85120 ?  591 TRP   C CE2  1 
ATOM   6434 C CE3  . TRP   C 1 270 ? 101.18294 37.67129  37.07868  1.000 115.39072 ?  591 TRP   C CE3  1 
ATOM   6435 C CZ2  . TRP   C 1 270 ? 101.57163 35.21758  38.43479  1.000 113.10896 ?  591 TRP   C CZ2  1 
ATOM   6436 C CZ3  . TRP   C 1 270 ? 101.05055 36.45761  36.42916  1.000 114.69311 ?  591 TRP   C CZ3  1 
ATOM   6437 C CH2  . TRP   C 1 270 ? 101.24221 35.24807  37.10865  1.000 112.86342 ?  591 TRP   C CH2  1 
ATOM   6438 N N    . SER   C 1 271 ? 102.59832 42.24124  36.74267  1.000 125.05911 ?  592 SER   C N    1 
ATOM   6439 C CA   . SER   C 1 271 ? 102.25183 43.44918  36.01025  1.000 130.79768 ?  592 SER   C CA   1 
ATOM   6440 C C    . SER   C 1 271 ? 101.13104 43.15313  35.02534  1.000 130.42458 ?  592 SER   C C    1 
ATOM   6441 O O    . SER   C 1 271 ? 101.01899 42.03935  34.50726  1.000 130.24105 ?  592 SER   C O    1 
ATOM   6442 C CB   . SER   C 1 271 ? 103.46519 44.01363  35.25591  1.000 123.39576 ?  592 SER   C CB   1 
ATOM   6443 O OG   . SER   C 1 271 ? 103.07383 45.02409  34.34277  1.000 128.12787 ?  592 SER   C OG   1 
ATOM   6444 N N    . GLU   C 1 272 ? 100.30626 44.16376  34.75947  1.000 129.09805 ?  593 GLU   C N    1 
ATOM   6445 C CA   . GLU   C 1 272 ? 99.28416  44.06063  33.72113  1.000 126.34382 ?  593 GLU   C CA   1 
ATOM   6446 C C    . GLU   C 1 272 ? 99.89254  44.63824  32.45099  1.000 119.80842 ?  593 GLU   C C    1 
ATOM   6447 O O    . GLU   C 1 272 ? 99.89957  45.85436  32.24535  1.000 121.71351 ?  593 GLU   C O    1 
ATOM   6448 C CB   . GLU   C 1 272 ? 98.00395  44.78889  34.11635  1.000 127.43899 ?  593 GLU   C CB   1 
ATOM   6449 C CG   . GLU   C 1 272 ? 96.81002  44.40895  33.24732  1.000 130.71294 ?  593 GLU   C CG   1 
ATOM   6450 C CD   . GLU   C 1 272 ? 95.59161  45.28590  33.46299  1.000 132.59858 ?  593 GLU   C CD   1 
ATOM   6451 O OE1  . GLU   C 1 272 ? 95.30373  45.64979  34.62126  1.000 134.92868 ?  593 GLU   C OE1  1 
ATOM   6452 O OE2  . GLU   C 1 272 ? 94.92139  45.61369  32.46043  1.000 122.52573 -1 593 GLU   C OE2  1 
ATOM   6453 N N    . VAL   C 1 273 ? 100.40577 43.75607  31.59255  1.000 118.31056 ?  594 VAL   C N    1 
ATOM   6454 C CA   . VAL   C 1 273 ? 101.15007 44.20742  30.42398  1.000 130.27700 ?  594 VAL   C CA   1 
ATOM   6455 C C    . VAL   C 1 273 ? 100.20836 44.77234  29.37242  1.000 136.31268 ?  594 VAL   C C    1 
ATOM   6456 O O    . VAL   C 1 273 ? 100.56365 45.71423  28.65385  1.000 136.01239 ?  594 VAL   C O    1 
ATOM   6457 C CB   . VAL   C 1 273 ? 102.00479 43.05735  29.86289  1.000 134.61291 ?  594 VAL   C CB   1 
ATOM   6458 C CG1  . VAL   C 1 273 ? 102.99588 42.57795  30.91484  1.000 130.33971 ?  594 VAL   C CG1  1 
ATOM   6459 C CG2  . VAL   C 1 273 ? 101.11449 41.91513  29.40971  1.000 131.41167 ?  594 VAL   C CG2  1 
ATOM   6460 N N    . THR   C 1 274 ? 99.00376  44.22137  29.26152  1.000 133.25051 ?  595 THR   C N    1 
ATOM   6461 C CA   . THR   C 1 274 ? 98.07383  44.62192  28.21631  1.000 128.83882 ?  595 THR   C CA   1 
ATOM   6462 C C    . THR   C 1 274 ? 96.67513  44.18832  28.63051  1.000 126.29445 ?  595 THR   C C    1 
ATOM   6463 O O    . THR   C 1 274 ? 96.49651  43.39044  29.55376  1.000 126.35784 ?  595 THR   C O    1 
ATOM   6464 C CB   . THR   C 1 274 ? 98.48151  44.01835  26.86302  1.000 135.74447 ?  595 THR   C CB   1 
ATOM   6465 O OG1  . THR   C 1 274 ? 99.68734  44.64458  26.40467  1.000 140.45407 ?  595 THR   C OG1  1 
ATOM   6466 C CG2  . THR   C 1 274 ? 97.39562  44.19565  25.80959  1.000 129.01070 ?  595 THR   C CG2  1 
ATOM   6467 N N    . ARG   C 1 275 ? 95.68341  44.73056  27.93338  1.000 131.97266 ?  596 ARG   C N    1 
ATOM   6468 C CA   . ARG   C 1 275 ? 94.30566  44.28842  28.04369  1.000 131.14817 ?  596 ARG   C CA   1 
ATOM   6469 C C    . ARG   C 1 275 ? 93.88869  43.62860  26.73785  1.000 134.59478 ?  596 ARG   C C    1 
ATOM   6470 O O    . ARG   C 1 275 ? 94.38448  43.97409  25.66102  1.000 133.35948 ?  596 ARG   C O    1 
ATOM   6471 C CB   . ARG   C 1 275 ? 93.37713  45.46498  28.35193  1.000 119.71237 ?  596 ARG   C CB   1 
ATOM   6472 C CG   . ARG   C 1 275 ? 92.35674  45.19992  29.44179  1.000 127.33855 ?  596 ARG   C CG   1 
ATOM   6473 C CD   . ARG   C 1 275 ? 91.40927  46.37901  29.58147  1.000 130.80160 ?  596 ARG   C CD   1 
ATOM   6474 N NE   . ARG   C 1 275 ? 90.25282  46.03029  30.39412  1.000 132.80067 ?  596 ARG   C NE   1 
ATOM   6475 C CZ   . ARG   C 1 275 ? 90.27158  45.94327  31.71627  1.000 131.05153 ?  596 ARG   C CZ   1 
ATOM   6476 N NH1  . ARG   C 1 275 ? 91.37667  46.16902  32.40751  1.000 130.31832 ?  596 ARG   C NH1  1 
ATOM   6477 N NH2  . ARG   C 1 275 ? 89.16141  45.59250  32.35854  1.000 129.94026 ?  596 ARG   C NH2  1 
ATOM   6478 N N    . MET   C 1 276 ? 92.97019  42.67761  26.84334  1.000 132.34656 ?  597 MET   C N    1 
ATOM   6479 C CA   . MET   C 1 276 ? 92.46949  41.98228  25.67277  1.000 127.51407 ?  597 MET   C CA   1 
ATOM   6480 C C    . MET   C 1 276 ? 91.24876  42.69343  25.09383  1.000 133.35038 ?  597 MET   C C    1 
ATOM   6481 O O    . MET   C 1 276 ? 90.63035  43.54807  25.73064  1.000 133.21336 ?  597 MET   C O    1 
ATOM   6482 C CB   . MET   C 1 276 ? 92.15977  40.53540  26.03695  1.000 127.54654 ?  597 MET   C CB   1 
ATOM   6483 C CG   . MET   C 1 276 ? 91.65331  39.68898  24.89998  1.000 128.26255 ?  597 MET   C CG   1 
ATOM   6484 S SD   . MET   C 1 276 ? 91.63536  37.96226  25.42703  1.000 133.71007 ?  597 MET   C SD   1 
ATOM   6485 C CE   . MET   C 1 276 ? 91.15969  38.15600  27.16208  1.000 118.50058 ?  597 MET   C CE   1 
ATOM   6486 N N    . THR   C 1 277 ? 90.90141  42.31313  23.86140  1.000 139.47862 ?  598 THR   C N    1 
ATOM   6487 C CA   . THR   C 1 277 ? 89.79798  42.96141  23.15981  1.000 136.32100 ?  598 THR   C CA   1 
ATOM   6488 C C    . THR   C 1 277 ? 88.47890  42.80291  23.90384  1.000 133.69543 ?  598 THR   C C    1 
ATOM   6489 O O    . THR   C 1 277 ? 87.66487  43.73282  23.94023  1.000 134.64475 ?  598 THR   C O    1 
ATOM   6490 C CB   . THR   C 1 277 ? 89.67465  42.40253  21.74344  1.000 132.85182 ?  598 THR   C CB   1 
ATOM   6491 O OG1  . THR   C 1 277 ? 89.06480  41.10714  21.79579  1.000 131.98829 ?  598 THR   C OG1  1 
ATOM   6492 C CG2  . THR   C 1 277 ? 91.04554  42.28852  21.09470  1.000 123.56317 ?  598 THR   C CG2  1 
ATOM   6493 N N    . SER   C 1 278 ? 88.24625  41.63875  24.50510  1.000 132.57933 ?  599 SER   C N    1 
ATOM   6494 C CA   . SER   C 1 278 ? 86.98828  41.40757  25.19761  1.000 131.82042 ?  599 SER   C CA   1 
ATOM   6495 C C    . SER   C 1 278 ? 87.19672  40.50213  26.40047  1.000 135.92609 ?  599 SER   C C    1 
ATOM   6496 O O    . SER   C 1 278 ? 87.98105  39.55093  26.34858  1.000 137.99645 ?  599 SER   C O    1 
ATOM   6497 C CB   . SER   C 1 278 ? 85.95327  40.78254  24.25477  1.000 136.05155 ?  599 SER   C CB   1 
ATOM   6498 O OG   . SER   C 1 278 ? 86.18457  39.39237  24.09717  1.000 130.52781 ?  599 SER   C OG   1 
ATOM   6499 N N    . GLY   C 1 279 ? 86.48272  40.80865  27.47975  1.000 131.78706 ?  600 GLY   C N    1 
ATOM   6500 C CA   . GLY   C 1 279 ? 86.53049  39.95091  28.64984  1.000 126.54246 ?  600 GLY   C CA   1 
ATOM   6501 C C    . GLY   C 1 279 ? 85.98868  38.56556  28.34250  1.000 131.33245 ?  600 GLY   C C    1 
ATOM   6502 O O    . GLY   C 1 279 ? 84.98695  38.40836  27.64082  1.000 134.34287 ?  600 GLY   C O    1 
ATOM   6503 N N    . ARG   C 1 280 ? 86.66321  37.55162  28.87680  1.000 130.72853 ?  601 ARG   C N    1 
ATOM   6504 C CA   . ARG   C 1 280 ? 86.29055  36.16384  28.63687  1.000 132.16788 ?  601 ARG   C CA   1 
ATOM   6505 C C    . ARG   C 1 280 ? 86.89026  35.29525  29.73185  1.000 132.00941 ?  601 ARG   C C    1 
ATOM   6506 O O    . ARG   C 1 280 ? 87.74895  35.73112  30.50240  1.000 132.30865 ?  601 ARG   C O    1 
ATOM   6507 C CB   . ARG   C 1 280 ? 86.74561  35.65909  27.26289  1.000 128.85482 ?  601 ARG   C CB   1 
ATOM   6508 C CG   . ARG   C 1 280 ? 88.25398  35.51928  27.11056  1.000 128.83660 ?  601 ARG   C CG   1 
ATOM   6509 C CD   . ARG   C 1 280 ? 88.62344  35.03281  25.71349  1.000 126.60800 ?  601 ARG   C CD   1 
ATOM   6510 N NE   . ARG   C 1 280 ? 88.30116  35.96907  24.64413  1.000 122.17326 ?  601 ARG   C NE   1 
ATOM   6511 C CZ   . ARG   C 1 280 ? 88.59485  35.76181  23.36724  1.000 128.08858 ?  601 ARG   C CZ   1 
ATOM   6512 N NH1  . ARG   C 1 280 ? 89.22440  34.66676  22.97223  1.000 133.75791 ?  601 ARG   C NH1  1 
ATOM   6513 N NH2  . ARG   C 1 280 ? 88.23878  36.66934  22.46279  1.000 125.75758 ?  601 ARG   C NH2  1 
ATOM   6514 N N    . SER   C 1 281 ? 86.41482  34.05282  29.79055  1.000 129.52015 ?  602 SER   C N    1 
ATOM   6515 C CA   . SER   C 1 281 ? 86.93273  33.05925  30.71673  1.000 129.63980 ?  602 SER   C CA   1 
ATOM   6516 C C    . SER   C 1 281 ? 86.96263  31.70720  30.01738  1.000 127.20320 ?  602 SER   C C    1 
ATOM   6517 O O    . SER   C 1 281 ? 86.35754  31.51708  28.95864  1.000 123.84027 ?  602 SER   C O    1 
ATOM   6518 C CB   . SER   C 1 281 ? 86.08207  32.99268  31.99323  1.000 124.28964 ?  602 SER   C CB   1 
ATOM   6519 O OG   . SER   C 1 281 ? 86.58344  32.02613  32.89927  1.000 119.99252 ?  602 SER   C OG   1 
ATOM   6520 N N    . GLY   C 1 282 ? 87.67663  30.76202  30.62115  1.000 125.17723 ?  603 GLY   C N    1 
ATOM   6521 C CA   . GLY   C 1 282 ? 87.74783  29.41812  30.06590  1.000 120.55814 ?  603 GLY   C CA   1 
ATOM   6522 C C    . GLY   C 1 282 ? 88.33017  29.34533  28.67067  1.000 117.65200 ?  603 GLY   C C    1 
ATOM   6523 O O    . GLY   C 1 282 ? 87.79799  28.62202  27.81935  1.000 118.33047 ?  603 GLY   C O    1 
ATOM   6524 N N    . VAL   C 1 283 ? 89.41177  30.07790  28.41042  1.000 123.72412 ?  604 VAL   C N    1 
ATOM   6525 C CA   . VAL   C 1 283 ? 90.00029  30.13729  27.07701  1.000 122.64717 ?  604 VAL   C CA   1 
ATOM   6526 C C    . VAL   C 1 283 ? 91.16992  29.16744  26.98313  1.000 118.67827 ?  604 VAL   C C    1 
ATOM   6527 O O    . VAL   C 1 283 ? 91.81586  28.83339  27.98341  1.000 124.27452 ?  604 VAL   C O    1 
ATOM   6528 C CB   . VAL   C 1 283 ? 90.44938  31.57299  26.73362  1.000 114.12300 ?  604 VAL   C CB   1 
ATOM   6529 C CG1  . VAL   C 1 283 ? 91.82354  31.85394  27.32702  1.000 113.42649 ?  604 VAL   C CG1  1 
ATOM   6530 C CG2  . VAL   C 1 283 ? 90.44863  31.78314  25.22989  1.000 121.00174 ?  604 VAL   C CG2  1 
ATOM   6531 N N    . GLY   C 1 284 ? 91.43754  28.70347  25.76353  1.000 113.32367 ?  605 GLY   C N    1 
ATOM   6532 C CA   . GLY   C 1 284 ? 92.66331  27.97636  25.46983  1.000 116.70966 ?  605 GLY   C CA   1 
ATOM   6533 C C    . GLY   C 1 284 ? 93.73990  28.89790  24.91698  1.000 122.96608 ?  605 GLY   C C    1 
ATOM   6534 O O    . GLY   C 1 284 ? 93.45718  29.81067  24.14214  1.000 126.37004 ?  605 GLY   C O    1 
ATOM   6535 N N    . VAL   C 1 285 ? 94.98244  28.64780  25.32976  1.000 126.01874 ?  606 VAL   C N    1 
ATOM   6536 C CA   . VAL   C 1 285 ? 96.10920  29.50327  24.97051  1.000 127.12027 ?  606 VAL   C CA   1 
ATOM   6537 C C    . VAL   C 1 285 ? 97.31538  28.65471  24.58170  1.000 123.92364 ?  606 VAL   C C    1 
ATOM   6538 O O    . VAL   C 1 285 ? 97.58289  27.61193  25.18973  1.000 122.55448 ?  606 VAL   C O    1 
ATOM   6539 C CB   . VAL   C 1 285 ? 96.47610  30.46637  26.11665  1.000 124.16265 ?  606 VAL   C CB   1 
ATOM   6540 C CG1  . VAL   C 1 285 ? 97.72214  31.25775  25.75953  1.000 118.77548 ?  606 VAL   C CG1  1 
ATOM   6541 C CG2  . VAL   C 1 285 ? 95.31509  31.40513  26.40807  1.000 123.53714 ?  606 VAL   C CG2  1 
ATOM   6542 N N    . ALA   C 1 286 ? 98.03469  29.10754  23.55409  1.000 120.89169 ?  607 ALA   C N    1 
ATOM   6543 C CA   . ALA   C 1 286 ? 99.28305  28.50108  23.11082  1.000 120.69124 ?  607 ALA   C CA   1 
ATOM   6544 C C    . ALA   C 1 286 ? 100.08371 29.57494  22.38191  1.000 121.05260 ?  607 ALA   C C    1 
ATOM   6545 O O    . ALA   C 1 286 ? 99.55309  30.62499  22.02052  1.000 118.38976 ?  607 ALA   C O    1 
ATOM   6546 C CB   . ALA   C 1 286 ? 99.03225  27.28359  22.21395  1.000 112.14333 ?  607 ALA   C CB   1 
ATOM   6547 N N    . VAL   C 1 287 ? 101.37321 29.31464  22.16826  1.000 119.24671 ?  608 VAL   C N    1 
ATOM   6548 C CA   . VAL   C 1 287 ? 102.25286 30.26085  21.48060  1.000 113.89746 ?  608 VAL   C CA   1 
ATOM   6549 C C    . VAL   C 1 287 ? 103.12563 29.54159  20.47074  1.000 118.53823 ?  608 VAL   C C    1 
ATOM   6550 O O    . VAL   C 1 287 ? 103.66788 28.46972  20.75227  1.000 124.03244 ?  608 VAL   C O    1 
ATOM   6551 C CB   . VAL   C 1 287 ? 103.14572 31.06207  22.44903  1.000 114.27792 ?  608 VAL   C CB   1 
ATOM   6552 C CG1  . VAL   C 1 287 ? 104.19411 30.14805  23.06542  1.000 113.86138 ?  608 VAL   C CG1  1 
ATOM   6553 C CG2  . VAL   C 1 287 ? 103.81990 32.23265  21.69374  1.000 119.20500 ?  608 VAL   C CG2  1 
ATOM   6554 N N    . THR   C 1 288 ? 103.25014 30.13677  19.29131  1.000 122.94626 ?  609 THR   C N    1 
ATOM   6555 C CA   . THR   C 1 288 ? 104.14907 29.62321  18.26974  1.000 120.08763 ?  609 THR   C CA   1 
ATOM   6556 C C    . THR   C 1 288 ? 104.31203 30.62668  17.13726  1.000 123.36014 ?  609 THR   C C    1 
ATOM   6557 O O    . THR   C 1 288 ? 103.49957 31.53763  16.98118  1.000 124.97934 ?  609 THR   C O    1 
ATOM   6558 C CB   . THR   C 1 288 ? 103.66513 28.28362  17.72587  1.000 111.88665 ?  609 THR   C CB   1 
ATOM   6559 O OG1  . THR   C 1 288 ? 104.07688 27.25960  18.63515  1.000 124.69191 ?  609 THR   C OG1  1 
ATOM   6560 C CG2  . THR   C 1 288 ? 104.27098 28.01067  16.35884  1.000 101.32195 ?  609 THR   C CG2  1 
ATOM   6561 O OXT  . THR   C 1 288 ? 105.27446 30.56150  16.37130  1.000 133.38777 -1 609 THR   C OXT  1 
ATOM   6562 N N    . VAL   D 1 3   ? 54.63964  -3.62692  -11.90917 1.000 84.30364  ?  324 VAL   X N    1 
ATOM   6563 C CA   . VAL   D 1 3   ? 54.17001  -3.11103  -13.18751 1.000 87.56883  ?  324 VAL   X CA   1 
ATOM   6564 C C    . VAL   D 1 3   ? 53.92740  -1.61030  -13.08501 1.000 88.27914  ?  324 VAL   X C    1 
ATOM   6565 O O    . VAL   D 1 3   ? 54.85241  -0.84163  -12.82949 1.000 89.30677  ?  324 VAL   X O    1 
ATOM   6566 C CB   . VAL   D 1 3   ? 52.90175  -3.84831  -13.64977 1.000 74.39478  ?  324 VAL   X CB   1 
ATOM   6567 C CG1  . VAL   D 1 3   ? 53.26687  -5.19160  -14.25636 1.000 70.39597  ?  324 VAL   X CG1  1 
ATOM   6568 C CG2  . VAL   D 1 3   ? 51.94263  -4.03965  -12.48354 1.000 69.46750  ?  324 VAL   X CG2  1 
ATOM   6569 N N    . GLY   D 1 4   ? 52.68435  -1.19314  -13.28862 1.000 80.86133  ?  325 GLY   X N    1 
ATOM   6570 C CA   . GLY   D 1 4   ? 52.33733  0.20043   -13.14278 1.000 85.15597  ?  325 GLY   X CA   1 
ATOM   6571 C C    . GLY   D 1 4   ? 52.39601  0.63797   -11.68986 1.000 81.63622  ?  325 GLY   X C    1 
ATOM   6572 O O    . GLY   D 1 4   ? 52.82125  -0.08967  -10.79081 1.000 81.57893  ?  325 GLY   X O    1 
ATOM   6573 N N    . ARG   D 1 5   ? 51.94328  1.86850   -11.46584 1.000 74.41998  ?  326 ARG   X N    1 
ATOM   6574 C CA   . ARG   D 1 5   ? 51.75353  2.38039   -10.11701 1.000 65.88135  ?  326 ARG   X CA   1 
ATOM   6575 C C    . ARG   D 1 5   ? 50.36844  1.96717   -9.64677  1.000 62.88745  ?  326 ARG   X C    1 
ATOM   6576 O O    . ARG   D 1 5   ? 49.37465  2.20862   -10.34046 1.000 61.45810  ?  326 ARG   X O    1 
ATOM   6577 C CB   . ARG   D 1 5   ? 51.88853  3.90134   -10.06992 1.000 57.47455  ?  326 ARG   X CB   1 
ATOM   6578 C CG   . ARG   D 1 5   ? 53.30789  4.41411   -9.88302  1.000 59.63620  ?  326 ARG   X CG   1 
ATOM   6579 C CD   . ARG   D 1 5   ? 53.30323  5.67160   -9.02793  1.000 64.66092  ?  326 ARG   X CD   1 
ATOM   6580 N NE   . ARG   D 1 5   ? 52.01923  6.36127   -9.09584  1.000 81.22542  ?  326 ARG   X NE   1 
ATOM   6581 C CZ   . ARG   D 1 5   ? 51.78843  7.45753   -9.80580  1.000 88.35151  ?  326 ARG   X CZ   1 
ATOM   6582 N NH1  . ARG   D 1 5   ? 52.74621  8.03913   -10.51039 1.000 79.98519  ?  326 ARG   X NH1  1 
ATOM   6583 N NH2  . ARG   D 1 5   ? 50.56584  7.98446   -9.80750  1.000 76.15218  ?  326 ARG   X NH2  1 
ATOM   6584 N N    . LEU   D 1 6   ? 50.30373  1.35546   -8.47060  1.000 53.56385  ?  327 LEU   X N    1 
ATOM   6585 C CA   . LEU   D 1 6   ? 49.08172  0.72051   -8.01058  1.000 57.29353  ?  327 LEU   X CA   1 
ATOM   6586 C C    . LEU   D 1 6   ? 48.46322  1.50423   -6.86227  1.000 64.31288  ?  327 LEU   X C    1 
ATOM   6587 O O    . LEU   D 1 6   ? 49.13402  2.26186   -6.15590  1.000 66.84741  ?  327 LEU   X O    1 
ATOM   6588 C CB   . LEU   D 1 6   ? 49.35628  -0.71854  -7.55217  1.000 57.75671  ?  327 LEU   X CB   1 
ATOM   6589 C CG   . LEU   D 1 6   ? 49.72787  -1.72948  -8.63736  1.000 49.98354  ?  327 LEU   X CG   1 
ATOM   6590 C CD1  . LEU   D 1 6   ? 48.90816  -1.48805  -9.89523  1.000 60.25458  ?  327 LEU   X CD1  1 
ATOM   6591 C CD2  . LEU   D 1 6   ? 51.22263  -1.67222  -8.93693  1.000 67.82712  ?  327 LEU   X CD2  1 
ATOM   6592 N N    . ILE   D 1 7   ? 47.16025  1.31776   -6.69192  1.000 62.67646  ?  328 ILE   X N    1 
ATOM   6593 C CA   . ILE   D 1 7   ? 46.43793  1.81786   -5.53197  1.000 62.28621  ?  328 ILE   X CA   1 
ATOM   6594 C C    . ILE   D 1 7   ? 46.36364  0.65916   -4.54612  1.000 62.63917  ?  328 ILE   X C    1 
ATOM   6595 O O    . ILE   D 1 7   ? 45.89921  -0.43688  -4.89497  1.000 64.57384  ?  328 ILE   X O    1 
ATOM   6596 C CB   . ILE   D 1 7   ? 45.03833  2.31364   -5.91583  1.000 57.57562  ?  328 ILE   X CB   1 
ATOM   6597 C CG1  . ILE   D 1 7   ? 45.10258  3.09697   -7.23059  1.000 62.11243  ?  328 ILE   X CG1  1 
ATOM   6598 C CG2  . ILE   D 1 7   ? 44.48469  3.18875   -4.81457  1.000 58.91220  ?  328 ILE   X CG2  1 
ATOM   6599 C CD1  . ILE   D 1 7   ? 43.77219  3.66962   -7.69757  1.000 66.76110  ?  328 ILE   X CD1  1 
ATOM   6600 N N    . TYR   D 1 8   ? 46.82431  0.88775   -3.32264  1.000 55.93598  ?  329 TYR   X N    1 
ATOM   6601 C CA   . TYR   D 1 8   ? 46.91380  -0.15897  -2.31793  1.000 52.44950  ?  329 TYR   X CA   1 
ATOM   6602 C C    . TYR   D 1 8   ? 45.86125  0.04691   -1.23921  1.000 60.55969  ?  329 TYR   X C    1 
ATOM   6603 O O    . TYR   D 1 8   ? 45.59277  1.17816   -0.82075  1.000 61.98224  ?  329 TYR   X O    1 
ATOM   6604 C CB   . TYR   D 1 8   ? 48.29941  -0.19386  -1.66473  1.000 54.44736  ?  329 TYR   X CB   1 
ATOM   6605 C CG   . TYR   D 1 8   ? 49.42905  -0.55569  -2.60237  1.000 65.45525  ?  329 TYR   X CG   1 
ATOM   6606 C CD1  . TYR   D 1 8   ? 49.93801  0.37595   -3.49968  1.000 62.44869  ?  329 TYR   X CD1  1 
ATOM   6607 C CD2  . TYR   D 1 8   ? 49.98361  -1.82790  -2.59635  1.000 66.51211  ?  329 TYR   X CD2  1 
ATOM   6608 C CE1  . TYR   D 1 8   ? 50.97141  0.04948   -4.36127  1.000 62.48845  ?  329 TYR   X CE1  1 
ATOM   6609 C CE2  . TYR   D 1 8   ? 51.01620  -2.16250  -3.45249  1.000 55.44855  ?  329 TYR   X CE2  1 
ATOM   6610 C CZ   . TYR   D 1 8   ? 51.50522  -1.22081  -4.33244  1.000 63.92779  ?  329 TYR   X CZ   1 
ATOM   6611 O OH   . TYR   D 1 8   ? 52.53378  -1.55310  -5.18415  1.000 77.49692  ?  329 TYR   X OH   1 
ATOM   6612 N N    . THR   D 1 9   ? 45.26657  -1.05472  -0.79576  1.000 61.68032  ?  330 THR   X N    1 
ATOM   6613 C CA   . THR   D 1 9   ? 44.37868  -1.06801  0.35735   1.000 60.69272  ?  330 THR   X CA   1 
ATOM   6614 C C    . THR   D 1 9   ? 44.97304  -2.02071  1.38406   1.000 60.40226  ?  330 THR   X C    1 
ATOM   6615 O O    . THR   D 1 9   ? 45.32621  -3.15726  1.05133   1.000 61.26125  ?  330 THR   X O    1 
ATOM   6616 C CB   . THR   D 1 9   ? 42.95362  -1.49134  -0.02487  1.000 59.05935  ?  330 THR   X CB   1 
ATOM   6617 O OG1  . THR   D 1 9   ? 42.02261  -0.98168  0.94025   1.000 64.77276  ?  330 THR   X OG1  1 
ATOM   6618 C CG2  . THR   D 1 9   ? 42.83788  -3.01048  -0.06095  1.000 58.46680  ?  330 THR   X CG2  1 
ATOM   6619 N N    . ALA   D 1 10  ? 45.11502  -1.54718  2.61780   1.000 57.03467  ?  331 ALA   X N    1 
ATOM   6620 C CA   . ALA   D 1 10  ? 45.76065  -2.31021  3.67494   1.000 62.01152  ?  331 ALA   X CA   1 
ATOM   6621 C C    . ALA   D 1 10  ? 44.83197  -2.36463  4.87407   1.000 65.67150  ?  331 ALA   X C    1 
ATOM   6622 O O    . ALA   D 1 10  ? 44.37420  -1.32383  5.35631   1.000 67.87020  ?  331 ALA   X O    1 
ATOM   6623 C CB   . ALA   D 1 10  ? 47.10321  -1.68565  4.06906   1.000 58.42812  ?  331 ALA   X CB   1 
ATOM   6624 N N    . GLY   D 1 11  ? 44.55440  -3.57321  5.34895   1.000 64.22161  ?  332 GLY   X N    1 
ATOM   6625 C CA   . GLY   D 1 11  ? 43.69332  -3.68123  6.50198   1.000 63.73872  ?  332 GLY   X CA   1 
ATOM   6626 C C    . GLY   D 1 11  ? 42.23837  -3.40368  6.15524   1.000 64.08197  ?  332 GLY   X C    1 
ATOM   6627 O O    . GLY   D 1 11  ? 41.80739  -3.47927  5.00132   1.000 61.01661  ?  332 GLY   X O    1 
ATOM   6628 N N    . GLY   D 1 12  ? 41.47672  -3.08190  7.19421   1.000 67.03270  ?  333 GLY   X N    1 
ATOM   6629 C CA   . GLY   D 1 12  ? 40.05623  -2.82661  7.09686   1.000 65.23706  ?  333 GLY   X CA   1 
ATOM   6630 C C    . GLY   D 1 12  ? 39.29277  -3.59297  8.15233   1.000 67.08615  ?  333 GLY   X C    1 
ATOM   6631 O O    . GLY   D 1 12  ? 39.86253  -4.25923  9.01476   1.000 69.59029  ?  333 GLY   X O    1 
ATOM   6632 N N    . TYR   D 1 13  ? 37.96707  -3.49259  8.07241   1.000 67.74927  ?  334 TYR   X N    1 
ATOM   6633 C CA   . TYR   D 1 13  ? 37.09853  -4.20276  8.99895   1.000 67.62136  ?  334 TYR   X CA   1 
ATOM   6634 C C    . TYR   D 1 13  ? 35.87771  -4.73942  8.27037   1.000 69.92848  ?  334 TYR   X C    1 
ATOM   6635 O O    . TYR   D 1 13  ? 35.35941  -4.10519  7.34670   1.000 64.49244  ?  334 TYR   X O    1 
ATOM   6636 C CB   . TYR   D 1 13  ? 36.67215  -3.29991  10.15145  1.000 75.09275  ?  334 TYR   X CB   1 
ATOM   6637 C CG   . TYR   D 1 13  ? 35.89483  -3.97706  11.25109  1.000 82.38240  ?  334 TYR   X CG   1 
ATOM   6638 C CD1  . TYR   D 1 13  ? 34.54595  -3.71421  11.44408  1.000 79.63421  ?  334 TYR   X CD1  1 
ATOM   6639 C CD2  . TYR   D 1 13  ? 36.51568  -4.86697  12.10764  1.000 82.77581  ?  334 TYR   X CD2  1 
ATOM   6640 C CE1  . TYR   D 1 13  ? 33.83818  -4.33069  12.46043  1.000 84.35628  ?  334 TYR   X CE1  1 
ATOM   6641 C CE2  . TYR   D 1 13  ? 35.82106  -5.48878  13.12084  1.000 86.20000  ?  334 TYR   X CE2  1 
ATOM   6642 C CZ   . TYR   D 1 13  ? 34.48283  -5.21910  13.29533  1.000 89.61149  ?  334 TYR   X CZ   1 
ATOM   6643 O OH   . TYR   D 1 13  ? 33.78835  -5.83996  14.30827  1.000 91.77007  ?  334 TYR   X OH   1 
ATOM   6644 N N    . PHE   D 1 14  ? 35.43385  -5.91893  8.69704   1.000 76.00203  ?  335 PHE   X N    1 
ATOM   6645 C CA   . PHE   D 1 14  ? 34.18975  -6.51529  8.23320   1.000 84.86275  ?  335 PHE   X CA   1 
ATOM   6646 C C    . PHE   D 1 14  ? 33.85802  -7.67549  9.16485   1.000 91.57478  ?  335 PHE   X C    1 
ATOM   6647 O O    . PHE   D 1 14  ? 34.22986  -8.82030  8.89479   1.000 94.58446  ?  335 PHE   X O    1 
ATOM   6648 C CB   . PHE   D 1 14  ? 34.31362  -6.99133  6.78388   1.000 70.11084  ?  335 PHE   X CB   1 
ATOM   6649 C CG   . PHE   D 1 14  ? 33.01792  -7.46700  6.18931   1.000 73.65832  ?  335 PHE   X CG   1 
ATOM   6650 C CD1  . PHE   D 1 14  ? 31.81809  -7.26544  6.85412   1.000 79.02368  ?  335 PHE   X CD1  1 
ATOM   6651 C CD2  . PHE   D 1 14  ? 32.99941  -8.12841  4.97398   1.000 83.65030  ?  335 PHE   X CD2  1 
ATOM   6652 C CE1  . PHE   D 1 14  ? 30.62700  -7.69849  6.30870   1.000 77.56848  ?  335 PHE   X CE1  1 
ATOM   6653 C CE2  . PHE   D 1 14  ? 31.81179  -8.56784  4.42640   1.000 82.58510  ?  335 PHE   X CE2  1 
ATOM   6654 C CZ   . PHE   D 1 14  ? 30.62473  -8.35253  5.09362   1.000 72.84344  ?  335 PHE   X CZ   1 
ATOM   6655 N N    . ARG   D 1 15  ? 33.17673  -7.38442  10.27401  1.000 84.98716  ?  336 ARG   X N    1 
ATOM   6656 C CA   . ARG   D 1 15  ? 32.88740  -8.37195  11.31196  1.000 84.37629  ?  336 ARG   X CA   1 
ATOM   6657 C C    . ARG   D 1 15  ? 34.11025  -8.59860  12.19603  1.000 80.24218  ?  336 ARG   X C    1 
ATOM   6658 O O    . ARG   D 1 15  ? 33.97551  -9.02436  13.34646  1.000 97.35350  ?  336 ARG   X O    1 
ATOM   6659 C CB   . ARG   D 1 15  ? 32.42475  -9.70186  10.70685  1.000 95.54161  ?  336 ARG   X CB   1 
ATOM   6660 C CG   . ARG   D 1 15  ? 31.15558  -9.61351  9.87362   1.000 89.48309  ?  336 ARG   X CG   1 
ATOM   6661 C CD   . ARG   D 1 15  ? 30.78292  -10.98205 9.32724   1.000 91.98351  ?  336 ARG   X CD   1 
ATOM   6662 N NE   . ARG   D 1 15  ? 30.57018  -11.96653 10.38387  1.000 122.42402 ?  336 ARG   X NE   1 
ATOM   6663 C CZ   . ARG   D 1 15  ? 30.29569  -13.24646 10.16719  1.000 119.57504 ?  336 ARG   X CZ   1 
ATOM   6664 N NH1  . ARG   D 1 15  ? 30.21957  -13.73901 8.94067   1.000 111.86264 ?  336 ARG   X NH1  1 
ATOM   6665 N NH2  . ARG   D 1 15  ? 30.07710  -14.04906 11.20548  1.000 112.26001 ?  336 ARG   X NH2  1 
ATOM   6666 N N    . GLN   D 1 16  ? 35.30436  -8.32143  11.66604  1.000 79.21533  ?  337 GLN   X N    1 
ATOM   6667 C CA   . GLN   D 1 16  ? 36.56271  -8.48981  12.38841  1.000 85.04822  ?  337 GLN   X CA   1 
ATOM   6668 C C    . GLN   D 1 16  ? 37.69108  -7.84562  11.59284  1.000 84.47277  ?  337 GLN   X C    1 
ATOM   6669 O O    . GLN   D 1 16  ? 37.83126  -8.09972  10.39146  1.000 90.32950  ?  337 GLN   X O    1 
ATOM   6670 C CB   . GLN   D 1 16  ? 36.89670  -9.95965  12.65337  1.000 82.60259  ?  337 GLN   X CB   1 
ATOM   6671 C CG   . GLN   D 1 16  ? 37.49851  -10.71014 11.46717  1.000 94.96298  ?  337 GLN   X CG   1 
ATOM   6672 C CD   . GLN   D 1 16  ? 38.07836  -12.05951 11.86870  1.000 105.82837 ?  337 GLN   X CD   1 
ATOM   6673 O OE1  . GLN   D 1 16  ? 38.15346  -12.38763 13.05420  1.000 118.64229 ?  337 GLN   X OE1  1 
ATOM   6674 N NE2  . GLN   D 1 16  ? 38.51876  -12.83380 10.88309  1.000 103.34617 ?  337 GLN   X NE2  1 
ATOM   6675 N N    . SER   D 1 17  ? 38.49315  -7.00677  12.24580  1.000 75.49520  ?  338 SER   X N    1 
ATOM   6676 C CA   . SER   D 1 17  ? 39.52577  -6.26258  11.53889  1.000 77.33897  ?  338 SER   X CA   1 
ATOM   6677 C C    . SER   D 1 17  ? 40.38206  -7.20215  10.69931  1.000 69.16645  ?  338 SER   X C    1 
ATOM   6678 O O    . SER   D 1 17  ? 40.91573  -8.19717  11.19851  1.000 69.65858  ?  338 SER   X O    1 
ATOM   6679 C CB   . SER   D 1 17  ? 40.39561  -5.50284  12.54102  1.000 72.94631  ?  338 SER   X CB   1 
ATOM   6680 O OG   . SER   D 1 17  ? 39.71530  -4.36299  13.03735  1.000 72.59861  ?  338 SER   X OG   1 
ATOM   6681 N N    . LEU   D 1 18  ? 40.49476  -6.88275  9.41589   1.000 60.76121  ?  339 LEU   X N    1 
ATOM   6682 C CA   . LEU   D 1 18  ? 41.19632  -7.71282  8.45103   1.000 69.57049  ?  339 LEU   X CA   1 
ATOM   6683 C C    . LEU   D 1 18  ? 42.66069  -7.29871  8.35345   1.000 65.72292  ?  339 LEU   X C    1 
ATOM   6684 O O    . LEU   D 1 18  ? 43.05741  -6.20933  8.77550   1.000 66.86633  ?  339 LEU   X O    1 
ATOM   6685 C CB   . LEU   D 1 18  ? 40.52393  -7.63659  7.07749   1.000 65.02751  ?  339 LEU   X CB   1 
ATOM   6686 C CG   . LEU   D 1 18  ? 38.99612  -7.75661  7.11753   1.000 64.30870  ?  339 LEU   X CG   1 
ATOM   6687 C CD1  . LEU   D 1 18  ? 38.36185  -6.44897  7.52391   1.000 72.73319  ?  339 LEU   X CD1  1 
ATOM   6688 C CD2  . LEU   D 1 18  ? 38.42365  -8.20297  5.79530   1.000 76.13751  ?  339 LEU   X CD2  1 
ATOM   6689 N N    . SER   D 1 19  ? 43.46424  -8.19604  7.78132   1.000 47.94730  ?  340 SER   X N    1 
ATOM   6690 C CA   . SER   D 1 19  ? 44.87860  -7.95598  7.52436   1.000 60.42177  ?  340 SER   X CA   1 
ATOM   6691 C C    . SER   D 1 19  ? 45.18876  -7.96433  6.03069   1.000 65.49613  ?  340 SER   X C    1 
ATOM   6692 O O    . SER   D 1 19  ? 46.33933  -8.19364  5.64131   1.000 59.16576  ?  340 SER   X O    1 
ATOM   6693 C CB   . SER   D 1 19  ? 45.74255  -8.98093  8.26319   1.000 62.57529  ?  340 SER   X CB   1 
ATOM   6694 O OG   . SER   D 1 19  ? 45.36478  -10.30376 7.92844   1.000 76.03926  ?  340 SER   X OG   1 
ATOM   6695 N N    . TYR   D 1 20  ? 44.18615  -7.73392  5.18162   1.000 66.19792  ?  341 TYR   X N    1 
ATOM   6696 C CA   . TYR   D 1 20  ? 44.40454  -7.85057  3.74691   1.000 59.43715  ?  341 TYR   X CA   1 
ATOM   6697 C C    . TYR   D 1 20  ? 45.27101  -6.71432  3.23002   1.000 58.18697  ?  341 TYR   X C    1 
ATOM   6698 O O    . TYR   D 1 20  ? 45.11523  -5.55389  3.62290   1.000 59.04928  ?  341 TYR   X O    1 
ATOM   6699 C CB   . TYR   D 1 20  ? 43.09021  -7.83259  2.96522   1.000 61.11989  ?  341 TYR   X CB   1 
ATOM   6700 C CG   . TYR   D 1 20  ? 42.09107  -8.92708  3.23905   1.000 72.64579  ?  341 TYR   X CG   1 
ATOM   6701 C CD1  . TYR   D 1 20  ? 42.49030  -10.24546 3.40435   1.000 74.26686  ?  341 TYR   X CD1  1 
ATOM   6702 C CD2  . TYR   D 1 20  ? 40.73576  -8.64386  3.28834   1.000 69.81436  ?  341 TYR   X CD2  1 
ATOM   6703 C CE1  . TYR   D 1 20  ? 41.55669  -11.24792 3.62719   1.000 88.03103  ?  341 TYR   X CE1  1 
ATOM   6704 C CE2  . TYR   D 1 20  ? 39.80357  -9.63356  3.48903   1.000 78.31246  ?  341 TYR   X CE2  1 
ATOM   6705 C CZ   . TYR   D 1 20  ? 40.21574  -10.93034 3.67529   1.000 93.48291  ?  341 TYR   X CZ   1 
ATOM   6706 O OH   . TYR   D 1 20  ? 39.27891  -11.91128 3.90068   1.000 108.63233 ?  341 TYR   X OH   1 
ATOM   6707 N N    . LEU   D 1 21  ? 46.19527  -7.06379  2.34303   1.000 57.21542  ?  342 LEU   X N    1 
ATOM   6708 C CA   . LEU   D 1 21  ? 46.94351  -6.09368  1.55494   1.000 47.47664  ?  342 LEU   X CA   1 
ATOM   6709 C C    . LEU   D 1 21  ? 46.64805  -6.38733  0.09151   1.000 48.30781  ?  342 LEU   X C    1 
ATOM   6710 O O    . LEU   D 1 21  ? 47.04510  -7.43508  -0.42850  1.000 60.90413  ?  342 LEU   X O    1 
ATOM   6711 C CB   . LEU   D 1 21  ? 48.44067  -6.16485  1.84753   1.000 50.12200  ?  342 LEU   X CB   1 
ATOM   6712 C CG   . LEU   D 1 21  ? 49.30751  -5.25815  0.97195   1.000 51.18478  ?  342 LEU   X CG   1 
ATOM   6713 C CD1  . LEU   D 1 21  ? 48.80291  -3.82110  1.01021   1.000 51.76360  ?  342 LEU   X CD1  1 
ATOM   6714 C CD2  . LEU   D 1 21  ? 50.75888  -5.33299  1.40739   1.000 52.48736  ?  342 LEU   X CD2  1 
ATOM   6715 N N    . GLU   D 1 22  ? 45.94665  -5.47362  -0.56892  1.000 45.95694  ?  343 GLU   X N    1 
ATOM   6716 C CA   . GLU   D 1 22  ? 45.56165  -5.65657  -1.95785  1.000 45.17646  ?  343 GLU   X CA   1 
ATOM   6717 C C    . GLU   D 1 22  ? 45.92879  -4.42162  -2.76375  1.000 54.32449  ?  343 GLU   X C    1 
ATOM   6718 O O    . GLU   D 1 22  ? 46.01180  -3.30996  -2.23368  1.000 57.64570  ?  343 GLU   X O    1 
ATOM   6719 C CB   . GLU   D 1 22  ? 44.06312  -5.96077  -2.08745  1.000 45.99074  ?  343 GLU   X CB   1 
ATOM   6720 C CG   . GLU   D 1 22  ? 43.64604  -7.22991  -1.36458  1.000 54.54150  ?  343 GLU   X CG   1 
ATOM   6721 C CD   . GLU   D 1 22  ? 42.21470  -7.62569  -1.65106  1.000 64.05414  ?  343 GLU   X CD   1 
ATOM   6722 O OE1  . GLU   D 1 22  ? 41.37645  -6.72340  -1.85382  1.000 64.73050  ?  343 GLU   X OE1  1 
ATOM   6723 O OE2  . GLU   D 1 22  ? 41.92536  -8.83935  -1.67131  1.000 71.44617  -1 343 GLU   X OE2  1 
ATOM   6724 N N    . ALA   D 1 23  ? 46.13209  -4.63187  -4.05856  1.000 58.10655  ?  344 ALA   X N    1 
ATOM   6725 C CA   . ALA   D 1 23  ? 46.53538  -3.57802  -4.97076  1.000 58.12122  ?  344 ALA   X CA   1 
ATOM   6726 C C    . ALA   D 1 23  ? 45.62955  -3.60505  -6.18663  1.000 54.05051  ?  344 ALA   X C    1 
ATOM   6727 O O    . ALA   D 1 23  ? 45.21387  -4.67413  -6.64509  1.000 58.71815  ?  344 ALA   X O    1 
ATOM   6728 C CB   . ALA   D 1 23  ? 47.99823  -3.73533  -5.39959  1.000 46.95516  ?  344 ALA   X CB   1 
ATOM   6729 N N    . TYR   D 1 24  ? 45.33766  -2.41951  -6.70430  1.000 50.99362  ?  345 TYR   X N    1 
ATOM   6730 C CA   . TYR   D 1 24  ? 44.46338  -2.24597  -7.85050  1.000 58.60882  ?  345 TYR   X CA   1 
ATOM   6731 C C    . TYR   D 1 24  ? 45.24626  -1.51485  -8.92647  1.000 62.46897  ?  345 TYR   X C    1 
ATOM   6732 O O    . TYR   D 1 24  ? 45.81661  -0.45053  -8.66576  1.000 69.05039  ?  345 TYR   X O    1 
ATOM   6733 C CB   . TYR   D 1 24  ? 43.21551  -1.44517  -7.47448  1.000 61.88913  ?  345 TYR   X CB   1 
ATOM   6734 C CG   . TYR   D 1 24  ? 42.29480  -1.16789  -8.63957  1.000 57.25194  ?  345 TYR   X CG   1 
ATOM   6735 C CD1  . TYR   D 1 24  ? 41.79319  -2.20487  -9.41263  1.000 64.02202  ?  345 TYR   X CD1  1 
ATOM   6736 C CD2  . TYR   D 1 24  ? 41.96498  0.13405   -8.99516  1.000 62.67171  ?  345 TYR   X CD2  1 
ATOM   6737 C CE1  . TYR   D 1 24  ? 40.95803  -1.95866  -10.47981 1.000 63.37471  ?  345 TYR   X CE1  1 
ATOM   6738 C CE2  . TYR   D 1 24  ? 41.13497  0.39168   -10.06604 1.000 65.33243  ?  345 TYR   X CE2  1 
ATOM   6739 C CZ   . TYR   D 1 24  ? 40.63377  -0.65874  -10.80578 1.000 62.21088  ?  345 TYR   X CZ   1 
ATOM   6740 O OH   . TYR   D 1 24  ? 39.80731  -0.40799  -11.87777 1.000 68.50723  ?  345 TYR   X OH   1 
ATOM   6741 N N    . ASN   D 1 25  ? 45.27079  -2.08053  -10.12985 1.000 58.21552  ?  346 ASN   X N    1 
ATOM   6742 C CA   . ASN   D 1 25  ? 45.89915  -1.41183  -11.25500 1.000 63.08043  ?  346 ASN   X CA   1 
ATOM   6743 C C    . ASN   D 1 25  ? 44.79158  -0.80646  -12.10171 1.000 73.56132  ?  346 ASN   X C    1 
ATOM   6744 O O    . ASN   D 1 25  ? 44.08069  -1.54838  -12.79762 1.000 79.26893  ?  346 ASN   X O    1 
ATOM   6745 C CB   . ASN   D 1 25  ? 46.73428  -2.39882  -12.06954 1.000 73.34733  ?  346 ASN   X CB   1 
ATOM   6746 C CG   . ASN   D 1 25  ? 47.40383  -1.75844  -13.27152 1.000 79.44329  ?  346 ASN   X CG   1 
ATOM   6747 O OD1  . ASN   D 1 25  ? 46.98377  -0.70849  -13.75315 1.000 78.44455  ?  346 ASN   X OD1  1 
ATOM   6748 N ND2  . ASN   D 1 25  ? 48.46350  -2.39256  -13.75698 1.000 75.68685  ?  346 ASN   X ND2  1 
ATOM   6749 N N    . PRO   D 1 26  ? 44.60730  0.51619   -12.08340 1.000 75.98594  ?  347 PRO   X N    1 
ATOM   6750 C CA   . PRO   D 1 26  ? 43.47071  1.10887   -12.80726 1.000 73.94250  ?  347 PRO   X CA   1 
ATOM   6751 C C    . PRO   D 1 26  ? 43.54099  0.94418   -14.31319 1.000 75.36602  ?  347 PRO   X C    1 
ATOM   6752 O O    . PRO   D 1 26  ? 42.48968  0.89585   -14.96350 1.000 88.31893  ?  347 PRO   X O    1 
ATOM   6753 C CB   . PRO   D 1 26  ? 43.53553  2.59059   -12.40476 1.000 75.44668  ?  347 PRO   X CB   1 
ATOM   6754 C CG   . PRO   D 1 26  ? 44.35605  2.61674   -11.14872 1.000 73.45335  ?  347 PRO   X CG   1 
ATOM   6755 C CD   . PRO   D 1 26  ? 45.35435  1.51909   -11.30858 1.000 71.51731  ?  347 PRO   X CD   1 
ATOM   6756 N N    . SER   D 1 27  ? 44.73950  0.85444   -14.89050 1.000 76.33443  ?  348 SER   X N    1 
ATOM   6757 C CA   . SER   D 1 27  ? 44.85457  0.81409   -16.34479 1.000 86.44979  ?  348 SER   X CA   1 
ATOM   6758 C C    . SER   D 1 27  ? 44.11440  -0.38707  -16.92127 1.000 79.45820  ?  348 SER   X C    1 
ATOM   6759 O O    . SER   D 1 27  ? 43.36966  -0.26139  -17.90032 1.000 84.06641  ?  348 SER   X O    1 
ATOM   6760 C CB   . SER   D 1 27  ? 46.32837  0.79272   -16.75387 1.000 86.85340  ?  348 SER   X CB   1 
ATOM   6761 O OG   . SER   D 1 27  ? 47.01034  -0.29636  -16.15694 1.000 84.23667  ?  348 SER   X OG   1 
ATOM   6762 N N    . ASP   D 1 28  ? 44.30430  -1.56382  -16.32093 1.000 71.26231  ?  349 ASP   X N    1 
ATOM   6763 C CA   . ASP   D 1 28  ? 43.68382  -2.79081  -16.79745 1.000 72.60511  ?  349 ASP   X CA   1 
ATOM   6764 C C    . ASP   D 1 28  ? 42.53315  -3.28631  -15.93353 1.000 83.34272  ?  349 ASP   X C    1 
ATOM   6765 O O    . ASP   D 1 28  ? 41.72191  -4.08092  -16.41854 1.000 90.56884  ?  349 ASP   X O    1 
ATOM   6766 C CB   . ASP   D 1 28  ? 44.73499  -3.90532  -16.89956 1.000 68.32915  ?  349 ASP   X CB   1 
ATOM   6767 C CG   . ASP   D 1 28  ? 45.27834  -4.31708  -15.54352 1.000 73.49422  ?  349 ASP   X CG   1 
ATOM   6768 O OD1  . ASP   D 1 28  ? 44.99719  -3.61050  -14.55133 1.000 78.66349  ?  349 ASP   X OD1  1 
ATOM   6769 O OD2  . ASP   D 1 28  ? 45.98488  -5.34550  -15.46787 1.000 82.48080  -1 349 ASP   X OD2  1 
ATOM   6770 N N    . GLY   D 1 29  ? 42.43962  -2.84591  -14.68158 1.000 77.04336  ?  350 GLY   X N    1 
ATOM   6771 C CA   . GLY   D 1 29  ? 41.36884  -3.26619  -13.80018 1.000 67.26410  ?  350 GLY   X CA   1 
ATOM   6772 C C    . GLY   D 1 29  ? 41.66342  -4.47930  -12.94548 1.000 60.59901  ?  350 GLY   X C    1 
ATOM   6773 O O    . GLY   D 1 29  ? 40.74863  -4.98445  -12.28353 1.000 70.90167  ?  350 GLY   X O    1 
ATOM   6774 N N    . THR   D 1 30  ? 42.90272  -4.96483  -12.94137 1.000 63.59059  ?  351 THR   X N    1 
ATOM   6775 C CA   . THR   D 1 30  ? 43.27406  -6.13420  -12.15779 1.000 72.39646  ?  351 THR   X CA   1 
ATOM   6776 C C    . THR   D 1 30  ? 43.32143  -5.81395  -10.66558 1.000 71.83644  ?  351 THR   X C    1 
ATOM   6777 O O    . THR   D 1 30  ? 43.43627  -4.65899  -10.24583 1.000 73.85937  ?  351 THR   X O    1 
ATOM   6778 C CB   . THR   D 1 30  ? 44.63190  -6.68499  -12.59912 1.000 77.86933  ?  351 THR   X CB   1 
ATOM   6779 O OG1  . THR   D 1 30  ? 45.07220  -7.67541  -11.65970 1.000 87.89544  ?  351 THR   X OG1  1 
ATOM   6780 C CG2  . THR   D 1 30  ? 45.66758  -5.57536  -12.66981 1.000 76.38945  ?  351 THR   X CG2  1 
ATOM   6781 N N    . TRP   D 1 31  ? 43.23663  -6.87179  -9.86277  1.000 71.58136  ?  352 TRP   X N    1 
ATOM   6782 C CA   . TRP   D 1 31  ? 43.40001  -6.80338  -8.41773  1.000 69.66618  ?  352 TRP   X CA   1 
ATOM   6783 C C    . TRP   D 1 31  ? 44.50756  -7.76176  -7.99851  1.000 74.61064  ?  352 TRP   X C    1 
ATOM   6784 O O    . TRP   D 1 31  ? 44.58616  -8.89242  -8.49074  1.000 84.13481  ?  352 TRP   X O    1 
ATOM   6785 C CB   . TRP   D 1 31  ? 42.08891  -7.14186  -7.69372  1.000 69.78578  ?  352 TRP   X CB   1 
ATOM   6786 C CG   . TRP   D 1 31  ? 41.20025  -5.94938  -7.43364  1.000 71.91952  ?  352 TRP   X CG   1 
ATOM   6787 C CD1  . TRP   D 1 31  ? 40.13015  -5.54809  -8.17940  1.000 74.35045  ?  352 TRP   X CD1  1 
ATOM   6788 C CD2  . TRP   D 1 31  ? 41.27914  -5.03779  -6.32568  1.000 68.25847  ?  352 TRP   X CD2  1 
ATOM   6789 N NE1  . TRP   D 1 31  ? 39.55598  -4.42961  -7.62341  1.000 78.20651  ?  352 TRP   X NE1  1 
ATOM   6790 C CE2  . TRP   D 1 31  ? 40.23977  -4.09773  -6.48383  1.000 67.61609  ?  352 TRP   X CE2  1 
ATOM   6791 C CE3  . TRP   D 1 31  ? 42.13323  -4.91965  -5.22349  1.000 68.84971  ?  352 TRP   X CE3  1 
ATOM   6792 C CZ2  . TRP   D 1 31  ? 40.03033  -3.05520  -5.58242  1.000 69.04918  ?  352 TRP   X CZ2  1 
ATOM   6793 C CZ3  . TRP   D 1 31  ? 41.92436  -3.88194  -4.32931  1.000 67.36548  ?  352 TRP   X CZ3  1 
ATOM   6794 C CH2  . TRP   D 1 31  ? 40.88046  -2.96396  -4.51455  1.000 66.08422  ?  352 TRP   X CH2  1 
ATOM   6795 N N    . LEU   D 1 32  ? 45.35784  -7.30265  -7.08422  1.000 68.00290  ?  353 LEU   X N    1 
ATOM   6796 C CA   . LEU   D 1 32  ? 46.56745  -8.00990  -6.68892  1.000 63.99939  ?  353 LEU   X CA   1 
ATOM   6797 C C    . LEU   D 1 32  ? 46.51109  -8.31276  -5.19861  1.000 64.14893  ?  353 LEU   X C    1 
ATOM   6798 O O    . LEU   D 1 32  ? 46.17484  -7.43529  -4.39593  1.000 68.30972  ?  353 LEU   X O    1 
ATOM   6799 C CB   . LEU   D 1 32  ? 47.80179  -7.16518  -7.01887  1.000 63.35800  ?  353 LEU   X CB   1 
ATOM   6800 C CG   . LEU   D 1 32  ? 48.27255  -7.09727  -8.47243  1.000 62.11497  ?  353 LEU   X CG   1 
ATOM   6801 C CD1  . LEU   D 1 32  ? 49.23764  -5.93832  -8.66057  1.000 57.95553  ?  353 LEU   X CD1  1 
ATOM   6802 C CD2  . LEU   D 1 32  ? 48.97248  -8.39772  -8.82685  1.000 67.69209  ?  353 LEU   X CD2  1 
ATOM   6803 N N    . ARG   D 1 33  ? 46.85247  -9.54768  -4.83273  1.000 61.05677  ?  354 ARG   X N    1 
ATOM   6804 C CA   . ARG   D 1 33  ? 46.91856  -9.97288  -3.43925  1.000 57.31258  ?  354 ARG   X CA   1 
ATOM   6805 C C    . ARG   D 1 33  ? 48.37759  -10.01688 -3.00244  1.000 64.67482  ?  354 ARG   X C    1 
ATOM   6806 O O    . ARG   D 1 33  ? 49.17459  -10.77849 -3.56155  1.000 69.15090  ?  354 ARG   X O    1 
ATOM   6807 C CB   . ARG   D 1 33  ? 46.25872  -11.33969 -3.25957  1.000 63.23233  ?  354 ARG   X CB   1 
ATOM   6808 C CG   . ARG   D 1 33  ? 46.23089  -11.86146 -1.82526  1.000 70.36248  ?  354 ARG   X CG   1 
ATOM   6809 C CD   . ARG   D 1 33  ? 45.55791  -10.88164 -0.87474  1.000 67.51908  ?  354 ARG   X CD   1 
ATOM   6810 N NE   . ARG   D 1 33  ? 45.43428  -11.42592 0.47302   1.000 74.35400  ?  354 ARG   X NE   1 
ATOM   6811 C CZ   . ARG   D 1 33  ? 44.57473  -12.37628 0.81607   1.000 71.82426  ?  354 ARG   X CZ   1 
ATOM   6812 N NH1  . ARG   D 1 33  ? 43.73387  -12.89700 -0.06293  1.000 69.88580  ?  354 ARG   X NH1  1 
ATOM   6813 N NH2  . ARG   D 1 33  ? 44.55980  -12.81728 2.07100   1.000 68.83729  ?  354 ARG   X NH2  1 
ATOM   6814 N N    . LEU   D 1 34  ? 48.71921  -9.21809  -1.99974  1.000 55.22458  ?  355 LEU   X N    1 
ATOM   6815 C CA   . LEU   D 1 34  ? 50.09262  -9.09078  -1.53558  1.000 47.68381  ?  355 LEU   X CA   1 
ATOM   6816 C C    . LEU   D 1 34  ? 50.20142  -9.59669  -0.09498  1.000 52.26695  ?  355 LEU   X C    1 
ATOM   6817 O O    . LEU   D 1 34  ? 49.24480  -10.12757 0.47656   1.000 56.61251  ?  355 LEU   X O    1 
ATOM   6818 C CB   . LEU   D 1 34  ? 50.55454  -7.63812  -1.67038  1.000 54.32983  ?  355 LEU   X CB   1 
ATOM   6819 C CG   . LEU   D 1 34  ? 50.60215  -7.09026  -3.09946  1.000 57.43455  ?  355 LEU   X CG   1 
ATOM   6820 C CD1  . LEU   D 1 34  ? 50.71028  -5.57674  -3.09134  1.000 51.37617  ?  355 LEU   X CD1  1 
ATOM   6821 C CD2  . LEU   D 1 34  ? 51.74593  -7.71492  -3.88553  1.000 56.65317  ?  355 LEU   X CD2  1 
ATOM   6822 N N    . ALA   D 1 35  ? 51.38619  -9.42769  0.48844   1.000 57.90914  ?  356 ALA   X N    1 
ATOM   6823 C CA   . ALA   D 1 35  ? 51.64629  -9.92551  1.83396   1.000 55.25759  ?  356 ALA   X CA   1 
ATOM   6824 C C    . ALA   D 1 35  ? 50.66654  -9.33083  2.84037   1.000 60.34614  ?  356 ALA   X C    1 
ATOM   6825 O O    . ALA   D 1 35  ? 50.45623  -8.11458  2.87856   1.000 57.91561  ?  356 ALA   X O    1 
ATOM   6826 C CB   . ALA   D 1 35  ? 53.08491  -9.60688  2.24115   1.000 56.70549  ?  356 ALA   X CB   1 
ATOM   6827 N N    . ASP   D 1 36  ? 50.06278  -10.19461 3.65425   1.000 59.16960  ?  357 ASP   X N    1 
ATOM   6828 C CA   . ASP   D 1 36  ? 49.12833  -9.73437  4.67043   1.000 54.01161  ?  357 ASP   X CA   1 
ATOM   6829 C C    . ASP   D 1 36  ? 49.86807  -9.06545  5.82843   1.000 54.91412  ?  357 ASP   X C    1 
ATOM   6830 O O    . ASP   D 1 36  ? 51.04754  -9.32177  6.08671   1.000 50.90672  ?  357 ASP   X O    1 
ATOM   6831 C CB   . ASP   D 1 36  ? 48.28075  -10.89158 5.20482   1.000 59.62087  ?  357 ASP   X CB   1 
ATOM   6832 C CG   . ASP   D 1 36  ? 47.11509  -11.22958 4.30609   1.000 73.20918  ?  357 ASP   X CG   1 
ATOM   6833 O OD1  . ASP   D 1 36  ? 46.97298  -10.59003 3.24651   1.000 69.64514  ?  357 ASP   X OD1  1 
ATOM   6834 O OD2  . ASP   D 1 36  ? 46.33073  -12.12923 4.67057   1.000 78.02222  -1 357 ASP   X OD2  1 
ATOM   6835 N N    . LEU   D 1 37  ? 49.14972  -8.18632  6.52323   1.000 63.91848  ?  358 LEU   X N    1 
ATOM   6836 C CA   . LEU   D 1 37  ? 49.68980  -7.51268  7.69565   1.000 57.70530  ?  358 LEU   X CA   1 
ATOM   6837 C C    . LEU   D 1 37  ? 50.04795  -8.52255  8.78004   1.000 57.80627  ?  358 LEU   X C    1 
ATOM   6838 O O    . LEU   D 1 37  ? 49.40713  -9.56685  8.92558   1.000 59.84009  ?  358 LEU   X O    1 
ATOM   6839 C CB   . LEU   D 1 37  ? 48.66712  -6.51261  8.23734   1.000 55.56957  ?  358 LEU   X CB   1 
ATOM   6840 C CG   . LEU   D 1 37  ? 48.55411  -5.13958  7.57249   1.000 52.99752  ?  358 LEU   X CG   1 
ATOM   6841 C CD1  . LEU   D 1 37  ? 47.24686  -4.46416  7.96833   1.000 55.51795  ?  358 LEU   X CD1  1 
ATOM   6842 C CD2  . LEU   D 1 37  ? 49.73485  -4.25850  7.93847   1.000 59.89088  ?  358 LEU   X CD2  1 
ATOM   6843 N N    . GLN   D 1 38  ? 51.09437  -8.20526  9.54529   1.000 59.79273  ?  359 GLN   X N    1 
ATOM   6844 C CA   . GLN   D 1 38  ? 51.44389  -9.04968  10.67933  1.000 66.10015  ?  359 GLN   X CA   1 
ATOM   6845 C C    . GLN   D 1 38  ? 50.30105  -9.09326  11.69133  1.000 63.56740  ?  359 GLN   X C    1 
ATOM   6846 O O    . GLN   D 1 38  ? 50.15267  -10.07264 12.43320  1.000 79.02834  ?  359 GLN   X O    1 
ATOM   6847 C CB   . GLN   D 1 38  ? 52.71700  -8.53493  11.35625  1.000 71.67592  ?  359 GLN   X CB   1 
ATOM   6848 C CG   . GLN   D 1 38  ? 53.96917  -8.38458  10.46760  1.000 71.26255  ?  359 GLN   X CG   1 
ATOM   6849 C CD   . GLN   D 1 38  ? 55.23828  -8.26039  11.31281  1.000 86.30187  ?  359 GLN   X CD   1 
ATOM   6850 O OE1  . GLN   D 1 38  ? 56.35526  -8.20464  10.80227  1.000 84.04367  ?  359 GLN   X OE1  1 
ATOM   6851 N NE2  . GLN   D 1 38  ? 55.05730  -8.23724  12.62375  1.000 74.15612  ?  359 GLN   X NE2  1 
ATOM   6852 N N    . VAL   D 1 39  ? 49.49982  -8.03346  11.75325  1.000 57.25916  ?  360 VAL   X N    1 
ATOM   6853 C CA   . VAL   D 1 39  ? 48.37013  -7.97124  12.67703  1.000 51.19647  ?  360 VAL   X CA   1 
ATOM   6854 C C    . VAL   D 1 39  ? 47.17085  -7.35782  11.96428  1.000 56.71670  ?  360 VAL   X C    1 
ATOM   6855 O O    . VAL   D 1 39  ? 47.31189  -6.33282  11.28051  1.000 65.25934  ?  360 VAL   X O    1 
ATOM   6856 C CB   . VAL   D 1 39  ? 48.72198  -7.17981  13.94648  1.000 60.80425  ?  360 VAL   X CB   1 
ATOM   6857 C CG1  . VAL   D 1 39  ? 47.62602  -7.34878  14.99234  1.000 76.27595  ?  360 VAL   X CG1  1 
ATOM   6858 C CG2  . VAL   D 1 39  ? 50.06378  -7.62740  14.50021  1.000 60.95250  ?  360 VAL   X CG2  1 
ATOM   6859 N N    . PRO   D 1 40  ? 45.98339  -7.94875  12.08278  1.000 58.33765  ?  361 PRO   X N    1 
ATOM   6860 C CA   . PRO   D 1 40  ? 44.79616  -7.32452  11.48852  1.000 59.15121  ?  361 PRO   X CA   1 
ATOM   6861 C C    . PRO   D 1 40  ? 44.54432  -5.97085  12.13375  1.000 66.57393  ?  361 PRO   X C    1 
ATOM   6862 O O    . PRO   D 1 40  ? 44.58557  -5.82767  13.35818  1.000 73.84706  ?  361 PRO   X O    1 
ATOM   6863 C CB   . PRO   D 1 40  ? 43.67310  -8.32636  11.79057  1.000 59.57257  ?  361 PRO   X CB   1 
ATOM   6864 C CG   . PRO   D 1 40  ? 44.36702  -9.60382  12.13901  1.000 67.27256  ?  361 PRO   X CG   1 
ATOM   6865 C CD   . PRO   D 1 40  ? 45.65935  -9.20873  12.77005  1.000 69.68603  ?  361 PRO   X CD   1 
ATOM   6866 N N    . ARG   D 1 41  ? 44.28918  -4.97119  11.29513  1.000 60.80214  ?  362 ARG   X N    1 
ATOM   6867 C CA   . ARG   D 1 41  ? 44.16660  -3.59712  11.74844  1.000 54.76692  ?  362 ARG   X CA   1 
ATOM   6868 C C    . ARG   D 1 41  ? 43.04226  -2.92085  10.97997  1.000 54.24007  ?  362 ARG   X C    1 
ATOM   6869 O O    . ARG   D 1 41  ? 42.78531  -3.23808  9.81542   1.000 51.23794  ?  362 ARG   X O    1 
ATOM   6870 C CB   . ARG   D 1 41  ? 45.50679  -2.86690  11.54544  1.000 63.63794  ?  362 ARG   X CB   1 
ATOM   6871 C CG   . ARG   D 1 41  ? 46.63030  -3.43593  12.41739  1.000 70.46333  ?  362 ARG   X CG   1 
ATOM   6872 C CD   . ARG   D 1 41  ? 48.02075  -2.93591  12.03867  1.000 67.30169  ?  362 ARG   X CD   1 
ATOM   6873 N NE   . ARG   D 1 41  ? 48.21648  -1.49230  12.08408  1.000 66.51070  ?  362 ARG   X NE   1 
ATOM   6874 C CZ   . ARG   D 1 41  ? 49.35036  -0.89989  11.73071  1.000 66.37789  ?  362 ARG   X CZ   1 
ATOM   6875 N NH1  . ARG   D 1 41  ? 50.39346  -1.60089  11.31327  1.000 63.05318  ?  362 ARG   X NH1  1 
ATOM   6876 N NH2  . ARG   D 1 41  ? 49.44225  0.42582   11.79811  1.000 60.05446  ?  362 ARG   X NH2  1 
ATOM   6877 N N    . SER   D 1 42  ? 42.37521  -1.98237  11.64593  1.000 57.13800  ?  363 SER   X N    1 
ATOM   6878 C CA   . SER   D 1 42  ? 41.32711  -1.18440  11.03040  1.000 59.60023  ?  363 SER   X CA   1 
ATOM   6879 C C    . SER   D 1 42  ? 41.39462  0.22674   11.59327  1.000 59.42938  ?  363 SER   X C    1 
ATOM   6880 O O    . SER   D 1 42  ? 41.93221  0.45841   12.67892  1.000 62.58868  ?  363 SER   X O    1 
ATOM   6881 C CB   . SER   D 1 42  ? 39.93557  -1.79179  11.26312  1.000 66.73267  ?  363 SER   X CB   1 
ATOM   6882 O OG   . SER   D 1 42  ? 39.68566  -2.00189  12.64285  1.000 75.55457  ?  363 SER   X OG   1 
ATOM   6883 N N    . GLY   D 1 43  ? 40.84036  1.17468   10.84268  1.000 61.56126  ?  364 GLY   X N    1 
ATOM   6884 C CA   . GLY   D 1 43  ? 40.94945  2.55983   11.24667  1.000 62.36250  ?  364 GLY   X CA   1 
ATOM   6885 C C    . GLY   D 1 43  ? 42.33327  3.14464   11.10423  1.000 58.71363  ?  364 GLY   X C    1 
ATOM   6886 O O    . GLY   D 1 43  ? 42.57690  4.25109   11.59285  1.000 59.69639  ?  364 GLY   X O    1 
ATOM   6887 N N    . LEU   D 1 44  ? 43.24773  2.43625   10.45026  1.000 62.69767  ?  365 LEU   X N    1 
ATOM   6888 C CA   . LEU   D 1 44  ? 44.59287  2.93011   10.20907  1.000 60.94529  ?  365 LEU   X CA   1 
ATOM   6889 C C    . LEU   D 1 44  ? 44.63049  3.75659   8.92901   1.000 64.87633  ?  365 LEU   X C    1 
ATOM   6890 O O    . LEU   D 1 44  ? 43.69550  3.75497   8.12558   1.000 73.22381  ?  365 LEU   X O    1 
ATOM   6891 C CB   . LEU   D 1 44  ? 45.59004  1.77427   10.11352  1.000 57.88362  ?  365 LEU   X CB   1 
ATOM   6892 C CG   . LEU   D 1 44  ? 45.65840  1.06621   8.75523   1.000 56.96677  ?  365 LEU   X CG   1 
ATOM   6893 C CD1  . LEU   D 1 44  ? 46.57110  -0.14965  8.81402   1.000 65.33175  ?  365 LEU   X CD1  1 
ATOM   6894 C CD2  . LEU   D 1 44  ? 44.27708  0.69154   8.23809   1.000 60.86618  ?  365 LEU   X CD2  1 
ATOM   6895 N N    . ALA   D 1 45  ? 45.73483  4.47047   8.74403   1.000 56.61694  ?  366 ALA   X N    1 
ATOM   6896 C CA   . ALA   D 1 45  ? 45.94190  5.27779   7.55575   1.000 55.59848  ?  366 ALA   X CA   1 
ATOM   6897 C C    . ALA   D 1 45  ? 47.16658  4.77301   6.80544   1.000 66.46557  ?  366 ALA   X C    1 
ATOM   6898 O O    . ALA   D 1 45  ? 48.06380  4.14886   7.38088   1.000 62.86126  ?  366 ALA   X O    1 
ATOM   6899 C CB   . ALA   D 1 45  ? 46.10940  6.76130   7.90820   1.000 54.66661  ?  366 ALA   X CB   1 
ATOM   6900 N N    . GLY   D 1 46  ? 47.19028  5.05243   5.50609   1.000 71.20133  ?  367 GLY   X N    1 
ATOM   6901 C CA   . GLY   D 1 46  ? 48.25543  4.59538   4.63613   1.000 62.95409  ?  367 GLY   X CA   1 
ATOM   6902 C C    . GLY   D 1 46  ? 48.92605  5.75993   3.93327   1.000 63.51146  ?  367 GLY   X C    1 
ATOM   6903 O O    . GLY   D 1 46  ? 48.29298  6.77585   3.63896   1.000 66.89725  ?  367 GLY   X O    1 
ATOM   6904 N N    . CYS   D 1 47  ? 50.22087  5.60056   3.66545   1.000 57.18137  ?  368 CYS   X N    1 
ATOM   6905 C CA   . CYS   D 1 47  ? 51.01064  6.60141   2.95939   1.000 57.58522  ?  368 CYS   X CA   1 
ATOM   6906 C C    . CYS   D 1 47  ? 52.21743  5.90314   2.34609   1.000 56.32776  ?  368 CYS   X C    1 
ATOM   6907 O O    . CYS   D 1 47  ? 52.49255  4.73445   2.62876   1.000 62.30308  ?  368 CYS   X O    1 
ATOM   6908 C CB   . CYS   D 1 47  ? 51.44606  7.73765   3.89303   1.000 47.66692  ?  368 CYS   X CB   1 
ATOM   6909 S SG   . CYS   D 1 47  ? 52.59850  7.23931   5.19835   1.000 47.45053  ?  368 CYS   X SG   1 
ATOM   6910 N N    . VAL   D 1 48  ? 52.93795  6.63525   1.49864   1.000 53.59489  ?  369 VAL   X N    1 
ATOM   6911 C CA   . VAL   D 1 48  ? 54.11263  6.11262   0.81130   1.000 49.39064  ?  369 VAL   X CA   1 
ATOM   6912 C C    . VAL   D 1 48  ? 55.24920  7.11051   0.95861   1.000 44.84656  ?  369 VAL   X C    1 
ATOM   6913 O O    . VAL   D 1 48  ? 55.04956  8.31984   0.80606   1.000 46.07361  ?  369 VAL   X O    1 
ATOM   6914 C CB   . VAL   D 1 48  ? 53.82439  5.84099   -0.67947  1.000 43.05755  ?  369 VAL   X CB   1 
ATOM   6915 C CG1  . VAL   D 1 48  ? 55.03457  5.20409   -1.35110  1.000 55.89484  ?  369 VAL   X CG1  1 
ATOM   6916 C CG2  . VAL   D 1 48  ? 52.59266  4.96330   -0.82718  1.000 46.79591  ?  369 VAL   X CG2  1 
ATOM   6917 N N    . VAL   D 1 49  ? 56.44271  6.60470   1.26155   1.000 49.65098  ?  370 VAL   X N    1 
ATOM   6918 C CA   . VAL   D 1 49  ? 57.63120  7.44370   1.34513   1.000 50.29167  ?  370 VAL   X CA   1 
ATOM   6919 C C    . VAL   D 1 49  ? 58.78273  6.66411   0.71956   1.000 47.99829  ?  370 VAL   X C    1 
ATOM   6920 O O    . VAL   D 1 49  ? 59.11465  5.56771   1.18435   1.000 40.17011  ?  370 VAL   X O    1 
ATOM   6921 C CB   . VAL   D 1 49  ? 57.96363  7.83142   2.79917   1.000 46.61647  ?  370 VAL   X CB   1 
ATOM   6922 C CG1  . VAL   D 1 49  ? 59.08426  8.87927   2.84777   1.000 42.42027  ?  370 VAL   X CG1  1 
ATOM   6923 C CG2  . VAL   D 1 49  ? 56.71020  8.24138   3.57579   1.000 49.53929  ?  370 VAL   X CG2  1 
ATOM   6924 N N    . GLY   D 1 50  ? 59.37452  7.20986   -0.33975  1.000 48.12098  ?  371 GLY   X N    1 
ATOM   6925 C CA   . GLY   D 1 50  ? 60.48118  6.52733   -1.00188  1.000 49.55368  ?  371 GLY   X CA   1 
ATOM   6926 C C    . GLY   D 1 50  ? 60.10881  5.21604   -1.65927  1.000 43.23911  ?  371 GLY   X C    1 
ATOM   6927 O O    . GLY   D 1 50  ? 60.89233  4.25801   -1.62049  1.000 43.19235  ?  371 GLY   X O    1 
ATOM   6928 N N    . GLY   D 1 51  ? 58.93315  5.15434   -2.27971  1.000 43.03471  ?  372 GLY   X N    1 
ATOM   6929 C CA   . GLY   D 1 51  ? 58.47196  3.93024   -2.89642  1.000 39.91271  ?  372 GLY   X CA   1 
ATOM   6930 C C    . GLY   D 1 51  ? 58.05623  2.85601   -1.91967  1.000 52.88286  ?  372 GLY   X C    1 
ATOM   6931 O O    . GLY   D 1 51  ? 57.69366  1.75436   -2.35097  1.000 53.36676  ?  372 GLY   X O    1 
ATOM   6932 N N    . LEU   D 1 52  ? 58.10927  3.13794   -0.62108  1.000 53.06893  ?  373 LEU   X N    1 
ATOM   6933 C CA   . LEU   D 1 52  ? 57.68109  2.21675   0.41912   1.000 45.82768  ?  373 LEU   X CA   1 
ATOM   6934 C C    . LEU   D 1 52  ? 56.32641  2.63852   0.97411   1.000 51.45887  ?  373 LEU   X C    1 
ATOM   6935 O O    . LEU   D 1 52  ? 56.06207  3.83018   1.16501   1.000 61.84543  ?  373 LEU   X O    1 
ATOM   6936 C CB   . LEU   D 1 52  ? 58.71677  2.16003   1.54384   1.000 47.55280  ?  373 LEU   X CB   1 
ATOM   6937 C CG   . LEU   D 1 52  ? 60.10399  1.63880   1.16386   1.000 42.32815  ?  373 LEU   X CG   1 
ATOM   6938 C CD1  . LEU   D 1 52  ? 60.91761  1.29988   2.40065   1.000 46.95389  ?  373 LEU   X CD1  1 
ATOM   6939 C CD2  . LEU   D 1 52  ? 59.96762  0.41441   0.27212   1.000 48.92700  ?  373 LEU   X CD2  1 
ATOM   6940 N N    . LEU   D 1 53  ? 55.46616  1.65577   1.21376   1.000 49.25251  ?  374 LEU   X N    1 
ATOM   6941 C CA   . LEU   D 1 53  ? 54.14437  1.88762   1.77416   1.000 49.04218  ?  374 LEU   X CA   1 
ATOM   6942 C C    . LEU   D 1 53  ? 54.17486  1.67310   3.28389   1.000 52.03560  ?  374 LEU   X C    1 
ATOM   6943 O O    . LEU   D 1 53  ? 54.82158  0.74368   3.78185   1.000 54.18922  ?  374 LEU   X O    1 
ATOM   6944 C CB   . LEU   D 1 53  ? 53.11063  0.97352   1.11510   1.000 40.48773  ?  374 LEU   X CB   1 
ATOM   6945 C CG   . LEU   D 1 53  ? 51.66837  1.05908   1.60264   1.000 40.47611  ?  374 LEU   X CG   1 
ATOM   6946 C CD1  . LEU   D 1 53  ? 50.72191  0.54952   0.52727   1.000 42.22403  ?  374 LEU   X CD1  1 
ATOM   6947 C CD2  . LEU   D 1 53  ? 51.54662  0.18174   2.83918   1.000 46.96401  ?  374 LEU   X CD2  1 
ATOM   6948 N N    . TYR   D 1 54  ? 53.47897  2.54671   4.00757   1.000 53.43842  ?  375 TYR   X N    1 
ATOM   6949 C CA   . TYR   D 1 54  ? 53.45901  2.53550   5.46205   1.000 51.34002  ?  375 TYR   X CA   1 
ATOM   6950 C C    . TYR   D 1 54  ? 52.03316  2.40759   5.98113   1.000 52.78207  ?  375 TYR   X C    1 
ATOM   6951 O O    . TYR   D 1 54  ? 51.11852  3.08377   5.49739   1.000 50.36020  ?  375 TYR   X O    1 
ATOM   6952 C CB   . TYR   D 1 54  ? 54.10430  3.80414   6.01804   1.000 43.67879  ?  375 TYR   X CB   1 
ATOM   6953 C CG   . TYR   D 1 54  ? 55.60614  3.81409   5.88026   1.000 49.80985  ?  375 TYR   X CG   1 
ATOM   6954 C CD1  . TYR   D 1 54  ? 56.22833  4.51447   4.85421   1.000 52.86896  ?  375 TYR   X CD1  1 
ATOM   6955 C CD2  . TYR   D 1 54  ? 56.40316  3.11062   6.77014   1.000 51.35984  ?  375 TYR   X CD2  1 
ATOM   6956 C CE1  . TYR   D 1 54  ? 57.60698  4.51749   4.72676   1.000 53.97291  ?  375 TYR   X CE1  1 
ATOM   6957 C CE2  . TYR   D 1 54  ? 57.77713  3.10837   6.65237   1.000 53.89787  ?  375 TYR   X CE2  1 
ATOM   6958 C CZ   . TYR   D 1 54  ? 58.37473  3.81208   5.63039   1.000 57.36871  ?  375 TYR   X CZ   1 
ATOM   6959 O OH   . TYR   D 1 54  ? 59.74588  3.81262   5.51573   1.000 61.28741  ?  375 TYR   X OH   1 
ATOM   6960 N N    . ALA   D 1 55  ? 51.85603  1.53459   6.96889   1.000 54.32871  ?  376 ALA   X N    1 
ATOM   6961 C CA   . ALA   D 1 55  ? 50.59199  1.35762   7.67022   1.000 54.80111  ?  376 ALA   X CA   1 
ATOM   6962 C C    . ALA   D 1 55  ? 50.74616  1.90723   9.08100   1.000 52.14230  ?  376 ALA   X C    1 
ATOM   6963 O O    . ALA   D 1 55  ? 51.66380  1.50959   9.80621   1.000 56.22974  ?  376 ALA   X O    1 
ATOM   6964 C CB   . ALA   D 1 55  ? 50.18191  -0.11538  7.70430   1.000 49.74083  ?  376 ALA   X CB   1 
ATOM   6965 N N    . VAL   D 1 56  ? 49.85958  2.82284   9.46483   1.000 54.39196  ?  377 VAL   X N    1 
ATOM   6966 C CA   . VAL   D 1 56  ? 50.01535  3.59927   10.68901  1.000 57.68558  ?  377 VAL   X CA   1 
ATOM   6967 C C    . VAL   D 1 56  ? 48.72301  3.55009   11.49127  1.000 59.62834  ?  377 VAL   X C    1 
ATOM   6968 O O    . VAL   D 1 56  ? 47.62752  3.66117   10.92994  1.000 61.79450  ?  377 VAL   X O    1 
ATOM   6969 C CB   . VAL   D 1 56  ? 50.39563  5.06329   10.37999  1.000 50.80824  ?  377 VAL   X CB   1 
ATOM   6970 C CG1  . VAL   D 1 56  ? 50.94856  5.74826   11.62411  1.000 47.26429  ?  377 VAL   X CG1  1 
ATOM   6971 C CG2  . VAL   D 1 56  ? 51.39284  5.12497   9.23128   1.000 46.75566  ?  377 VAL   X CG2  1 
ATOM   6972 N N    . GLY   D 1 57  ? 48.85412  3.39398   12.80886  1.000 56.10508  ?  378 GLY   X N    1 
ATOM   6973 C CA   . GLY   D 1 57  ? 47.70761  3.53367   13.68342  1.000 56.39190  ?  378 GLY   X CA   1 
ATOM   6974 C C    . GLY   D 1 57  ? 46.74785  2.35918   13.60405  1.000 62.80220  ?  378 GLY   X C    1 
ATOM   6975 O O    . GLY   D 1 57  ? 47.13633  1.20486   13.39707  1.000 63.37973  ?  378 GLY   X O    1 
ATOM   6976 N N    . GLY   D 1 58  ? 45.46624  2.66908   13.76782  1.000 65.39955  ?  379 GLY   X N    1 
ATOM   6977 C CA   . GLY   D 1 58  ? 44.43555  1.65577   13.71890  1.000 62.96363  ?  379 GLY   X CA   1 
ATOM   6978 C C    . GLY   D 1 58  ? 44.14098  1.05489   15.07798  1.000 60.10165  ?  379 GLY   X C    1 
ATOM   6979 O O    . GLY   D 1 58  ? 44.58135  1.52837   16.12991  1.000 58.15426  ?  379 GLY   X O    1 
ATOM   6980 N N    . ARG   D 1 59  ? 43.36348  -0.02372  15.04058  1.000 62.65445  ?  380 ARG   X N    1 
ATOM   6981 C CA   . ARG   D 1 59  ? 42.96898  -0.75814  16.23296  1.000 67.59665  ?  380 ARG   X CA   1 
ATOM   6982 C C    . ARG   D 1 59  ? 43.28924  -2.22375  16.00888  1.000 70.75712  ?  380 ARG   X C    1 
ATOM   6983 O O    . ARG   D 1 59  ? 42.83539  -2.81972  15.02719  1.000 67.42826  ?  380 ARG   X O    1 
ATOM   6984 C CB   . ARG   D 1 59  ? 41.48395  -0.58450  16.54364  1.000 81.88728  ?  380 ARG   X CB   1 
ATOM   6985 C CG   . ARG   D 1 59  ? 41.05273  -1.23056  17.84186  1.000 87.50872  ?  380 ARG   X CG   1 
ATOM   6986 C CD   . ARG   D 1 59  ? 39.54502  -1.20220  17.99033  1.000 75.25048  ?  380 ARG   X CD   1 
ATOM   6987 N NE   . ARG   D 1 59  ? 38.93108  -2.10305  17.02531  1.000 87.20938  ?  380 ARG   X NE   1 
ATOM   6988 C CZ   . ARG   D 1 59  ? 37.63308  -2.15450  16.76724  1.000 81.76898  ?  380 ARG   X CZ   1 
ATOM   6989 N NH1  . ARG   D 1 59  ? 37.13932  -2.99496  15.87161  1.000 74.15538  ?  380 ARG   X NH1  1 
ATOM   6990 N NH2  . ARG   D 1 59  ? 36.81167  -1.33274  17.41312  1.000 78.81535  ?  380 ARG   X NH2  1 
ATOM   6991 N N    . ASN   D 1 60  ? 44.06699  -2.79958  16.91814  1.000 81.32903  ?  381 ASN   X N    1 
ATOM   6992 C CA   . ASN   D 1 60  ? 44.53442  -4.16377  16.73882  1.000 80.20934  ?  381 ASN   X CA   1 
ATOM   6993 C C    . ASN   D 1 60  ? 43.44221  -5.15175  17.11990  1.000 88.35604  ?  381 ASN   X C    1 
ATOM   6994 O O    . ASN   D 1 60  ? 42.70822  -4.94681  18.08973  1.000 100.93274 ?  381 ASN   X O    1 
ATOM   6995 C CB   . ASN   D 1 60  ? 45.77218  -4.41204  17.60276  1.000 77.16419  ?  381 ASN   X CB   1 
ATOM   6996 C CG   . ASN   D 1 60  ? 47.04796  -3.90241  16.96658  1.000 94.55962  ?  381 ASN   X CG   1 
ATOM   6997 O OD1  . ASN   D 1 60  ? 47.03733  -3.35910  15.86215  1.000 101.45071 ?  381 ASN   X OD1  1 
ATOM   6998 N ND2  . ASN   D 1 60  ? 48.15866  -4.05227  17.68039  1.000 100.97563 ?  381 ASN   X ND2  1 
ATOM   6999 N N    . ASN   D 1 61  ? 43.33531  -6.22937  16.34334  1.000 88.31968  ?  382 ASN   X N    1 
ATOM   7000 C CA   . ASN   D 1 61  ? 42.44244  -7.32821  16.68846  1.000 98.74721  ?  382 ASN   X CA   1 
ATOM   7001 C C    . ASN   D 1 61  ? 43.22603  -8.60941  16.93705  1.000 105.81483 ?  382 ASN   X C    1 
ATOM   7002 O O    . ASN   D 1 61  ? 42.86733  -9.67100  16.41795  1.000 106.41481 ?  382 ASN   X O    1 
ATOM   7003 C CB   . ASN   D 1 61  ? 41.39221  -7.54722  15.59721  1.000 98.72200  ?  382 ASN   X CB   1 
ATOM   7004 C CG   . ASN   D 1 61  ? 40.18567  -6.64780  15.76658  1.000 104.46828 ?  382 ASN   X CG   1 
ATOM   7005 O OD1  . ASN   D 1 61  ? 39.25392  -6.68102  14.96730  1.000 106.82724 ?  382 ASN   X OD1  1 
ATOM   7006 N ND2  . ASN   D 1 61  ? 40.20478  -5.82653  16.80557  1.000 94.14137  ?  382 ASN   X ND2  1 
ATOM   7007 N N    . SER   D 1 62  ? 44.29210  -8.52382  17.72343  1.000 112.56796 ?  383 SER   X N    1 
ATOM   7008 C CA   . SER   D 1 62  ? 45.03509  -9.70732  18.12332  1.000 119.47672 ?  383 SER   X CA   1 
ATOM   7009 C C    . SER   D 1 62  ? 44.25667  -10.46078 19.19334  1.000 124.17400 ?  383 SER   X C    1 
ATOM   7010 O O    . SER   D 1 62  ? 43.30435  -9.93722  19.77500  1.000 114.98157 ?  383 SER   X O    1 
ATOM   7011 C CB   . SER   D 1 62  ? 46.42035  -9.31089  18.62581  1.000 116.58562 ?  383 SER   X CB   1 
ATOM   7012 O OG   . SER   D 1 62  ? 46.35238  -8.76160  19.92992  1.000 122.58993 ?  383 SER   X OG   1 
ATOM   7013 N N    . PRO   D 1 63  ? 44.64399  -11.70422 19.47947  1.000 128.21212 ?  384 PRO   X N    1 
ATOM   7014 C CA   . PRO   D 1 63  ? 43.86137  -12.53001 20.41069  1.000 121.23739 ?  384 PRO   X CA   1 
ATOM   7015 C C    . PRO   D 1 63  ? 43.58281  -11.86031 21.74877  1.000 119.55929 ?  384 PRO   X C    1 
ATOM   7016 O O    . PRO   D 1 63  ? 42.45407  -11.43103 22.00641  1.000 118.00804 ?  384 PRO   X O    1 
ATOM   7017 C CB   . PRO   D 1 63  ? 44.73676  -13.77761 20.58364  1.000 115.63284 ?  384 PRO   X CB   1 
ATOM   7018 C CG   . PRO   D 1 63  ? 45.51113  -13.86274 19.31189  1.000 114.62998 ?  384 PRO   X CG   1 
ATOM   7019 C CD   . PRO   D 1 63  ? 45.78841  -12.43855 18.91295  1.000 124.09586 ?  384 PRO   X CD   1 
ATOM   7020 N N    . ASP   D 1 64  ? 44.59815  -11.75783 22.60590  1.000 118.40730 ?  385 ASP   X N    1 
ATOM   7021 C CA   . ASP   D 1 64  ? 44.37783  -11.32949 23.98378  1.000 125.13544 ?  385 ASP   X CA   1 
ATOM   7022 C C    . ASP   D 1 64  ? 43.88106  -9.89267  24.11324  1.000 125.80265 ?  385 ASP   X C    1 
ATOM   7023 O O    . ASP   D 1 64  ? 43.67812  -9.44197  25.24630  1.000 125.96532 ?  385 ASP   X O    1 
ATOM   7024 C CB   . ASP   D 1 64  ? 45.66198  -11.50360 24.79756  1.000 128.69080 ?  385 ASP   X CB   1 
ATOM   7025 C CG   . ASP   D 1 64  ? 45.64101  -12.75255 25.65405  1.000 137.75087 ?  385 ASP   X CG   1 
ATOM   7026 O OD1  . ASP   D 1 64  ? 44.59056  -13.42552 25.69313  1.000 131.70149 ?  385 ASP   X OD1  1 
ATOM   7027 O OD2  . ASP   D 1 64  ? 46.67067  -13.06136 26.28913  1.000 139.26136 ?  385 ASP   X OD2  1 
ATOM   7028 N N    . GLY   D 1 65  ? 43.66964  -9.16372  23.01895  1.000 123.90561 ?  386 GLY   X N    1 
ATOM   7029 C CA   . GLY   D 1 65  ? 43.18532  -7.80191  23.14595  1.000 121.14332 ?  386 GLY   X CA   1 
ATOM   7030 C C    . GLY   D 1 65  ? 42.84957  -7.09655  21.84734  1.000 114.57226 ?  386 GLY   X C    1 
ATOM   7031 O O    . GLY   D 1 65  ? 43.53330  -7.27223  20.83461  1.000 105.42649 ?  386 GLY   X O    1 
ATOM   7032 N N    . ASN   D 1 66  ? 41.78991  -6.28673  21.87258  1.000 108.53992 ?  387 ASN   X N    1 
ATOM   7033 C CA   . ASN   D 1 66  ? 41.40615  -5.44509  20.73956  1.000 98.95963  ?  387 ASN   X CA   1 
ATOM   7034 C C    . ASN   D 1 66  ? 41.81277  -4.01219  21.07215  1.000 89.90038  ?  387 ASN   X C    1 
ATOM   7035 O O    . ASN   D 1 66  ? 40.99060  -3.15783  21.40388  1.000 84.04388  ?  387 ASN   X O    1 
ATOM   7036 C CB   . ASN   D 1 66  ? 39.91151  -5.56891  20.45960  1.000 90.89991  ?  387 ASN   X CB   1 
ATOM   7037 C CG   . ASN   D 1 66  ? 39.58498  -6.72149  19.52781  1.000 103.23507 ?  387 ASN   X CG   1 
ATOM   7038 O OD1  . ASN   D 1 66  ? 38.62832  -6.65662  18.75594  1.000 112.59645 ?  387 ASN   X OD1  1 
ATOM   7039 N ND2  . ASN   D 1 66  ? 40.39994  -7.76855  19.57020  1.000 105.07979 ?  387 ASN   X ND2  1 
ATOM   7040 N N    . THR   D 1 67  ? 43.11257  -3.75372  20.97206  1.000 89.56922  ?  388 THR   X N    1 
ATOM   7041 C CA   . THR   D 1 67  ? 43.70168  -2.52798  21.48555  1.000 85.26216  ?  388 THR   X CA   1 
ATOM   7042 C C    . THR   D 1 67  ? 43.95808  -1.54443  20.34931  1.000 87.10975  ?  388 THR   X C    1 
ATOM   7043 O O    . THR   D 1 67  ? 44.18080  -1.93464  19.19951  1.000 82.77877  ?  388 THR   X O    1 
ATOM   7044 C CB   . THR   D 1 67  ? 45.01891  -2.81478  22.21038  1.000 85.93905  ?  388 THR   X CB   1 
ATOM   7045 O OG1  . THR   D 1 67  ? 45.85080  -3.63811  21.38623  1.000 87.70014  ?  388 THR   X OG1  1 
ATOM   7046 C CG2  . THR   D 1 67  ? 44.74383  -3.57472  23.50404  1.000 97.85970  ?  388 THR   X CG2  1 
ATOM   7047 N N    . ASP   D 1 68  ? 43.93012  -0.25819  20.68801  1.000 87.04724  ?  389 ASP   X N    1 
ATOM   7048 C CA   . ASP   D 1 68  ? 44.26521  0.78023   19.72356  1.000 73.57510  ?  389 ASP   X CA   1 
ATOM   7049 C C    . ASP   D 1 68  ? 45.76875  0.75917   19.46673  1.000 78.37917  ?  389 ASP   X C    1 
ATOM   7050 O O    . ASP   D 1 68  ? 46.57119  0.75804   20.40604  1.000 73.19915  ?  389 ASP   X O    1 
ATOM   7051 C CB   . ASP   D 1 68  ? 43.80884  2.14442   20.23716  1.000 73.76525  ?  389 ASP   X CB   1 
ATOM   7052 C CG   . ASP   D 1 68  ? 42.30404  2.21532   20.43738  1.000 79.16856  ?  389 ASP   X CG   1 
ATOM   7053 O OD1  . ASP   D 1 68  ? 41.78092  1.47211   21.29469  1.000 86.15787  ?  389 ASP   X OD1  1 
ATOM   7054 O OD2  . ASP   D 1 68  ? 41.64293  3.01258   19.74131  1.000 78.62063  -1 389 ASP   X OD2  1 
ATOM   7055 N N    . SER   D 1 69  ? 46.15086  0.74604   18.19148  1.000 79.44294  ?  390 SER   X N    1 
ATOM   7056 C CA   . SER   D 1 69  ? 47.51668  0.42219   17.79883  1.000 70.37187  ?  390 SER   X CA   1 
ATOM   7057 C C    . SER   D 1 69  ? 48.38319  1.66646   17.64774  1.000 61.42309  ?  390 SER   X C    1 
ATOM   7058 O O    . SER   D 1 69  ? 47.98237  2.64439   17.00917  1.000 61.38597  ?  390 SER   X O    1 
ATOM   7059 C CB   . SER   D 1 69  ? 47.51039  -0.36448  16.48696  1.000 70.91429  ?  390 SER   X CB   1 
ATOM   7060 O OG   . SER   D 1 69  ? 48.78857  -0.35271  15.87657  1.000 67.78448  ?  390 SER   X OG   1 
ATOM   7061 N N    . SER   D 1 70  ? 49.57258  1.61707   18.24644  1.000 64.27360  ?  391 SER   X N    1 
ATOM   7062 C CA   . SER   D 1 70  ? 50.63768  2.58032   18.00929  1.000 61.59703  ?  391 SER   X CA   1 
ATOM   7063 C C    . SER   D 1 70  ? 51.61718  2.09629   16.95018  1.000 54.49899  ?  391 SER   X C    1 
ATOM   7064 O O    . SER   D 1 70  ? 52.69326  2.68077   16.79804  1.000 51.28532  ?  391 SER   X O    1 
ATOM   7065 C CB   . SER   D 1 70  ? 51.38198  2.87450   19.31508  1.000 60.44316  ?  391 SER   X CB   1 
ATOM   7066 O OG   . SER   D 1 70  ? 51.99222  1.70223   19.83187  1.000 68.29001  ?  391 SER   X OG   1 
ATOM   7067 N N    . ALA   D 1 71  ? 51.26946  1.04214   16.22116  1.000 61.23771  ?  392 ALA   X N    1 
ATOM   7068 C CA   . ALA   D 1 71  ? 52.23385  0.35037   15.38328  1.000 57.69305  ?  392 ALA   X CA   1 
ATOM   7069 C C    . ALA   D 1 71  ? 52.49718  1.10582   14.08628  1.000 62.47170  ?  392 ALA   X C    1 
ATOM   7070 O O    . ALA   D 1 71  ? 51.62288  1.78875   13.54306  1.000 64.71332  ?  392 ALA   X O    1 
ATOM   7071 C CB   . ALA   D 1 71  ? 51.74804  -1.06547  15.07091  1.000 65.78614  ?  392 ALA   X CB   1 
ATOM   7072 N N    . LEU   D 1 72  ? 53.73193  0.98262   13.60240  1.000 63.50549  ?  393 LEU   X N    1 
ATOM   7073 C CA   . LEU   D 1 72  ? 54.13191  1.47808   12.29165  1.000 56.39699  ?  393 LEU   X CA   1 
ATOM   7074 C C    . LEU   D 1 72  ? 54.78476  0.33045   11.53988  1.000 54.40048  ?  393 LEU   X C    1 
ATOM   7075 O O    . LEU   D 1 72  ? 55.76168  -0.25322  12.02074  1.000 61.21158  ?  393 LEU   X O    1 
ATOM   7076 C CB   . LEU   D 1 72  ? 55.09203  2.66368   12.40494  1.000 58.05536  ?  393 LEU   X CB   1 
ATOM   7077 C CG   . LEU   D 1 72  ? 55.63380  3.17262   11.06781  1.000 56.88325  ?  393 LEU   X CG   1 
ATOM   7078 C CD1  . LEU   D 1 72  ? 54.49561  3.66553   10.18729  1.000 51.76685  ?  393 LEU   X CD1  1 
ATOM   7079 C CD2  . LEU   D 1 72  ? 56.66560  4.26590   11.27807  1.000 54.83696  ?  393 LEU   X CD2  1 
ATOM   7080 N N    . ASP   D 1 73  ? 54.24603  0.00459   10.37196  1.000 55.58358  ?  394 ASP   X N    1 
ATOM   7081 C CA   . ASP   D 1 73  ? 54.72502  -1.11785  9.58305   1.000 58.50421  ?  394 ASP   X CA   1 
ATOM   7082 C C    . ASP   D 1 73  ? 55.06808  -0.64339  8.18069   1.000 57.41168  ?  394 ASP   X C    1 
ATOM   7083 O O    . ASP   D 1 73  ? 54.39477  0.23177   7.62923   1.000 57.21993  ?  394 ASP   X O    1 
ATOM   7084 C CB   . ASP   D 1 73  ? 53.67446  -2.23195  9.53225   1.000 67.84010  ?  394 ASP   X CB   1 
ATOM   7085 C CG   . ASP   D 1 73  ? 53.72071  -3.12140  10.75141  1.000 69.14344  ?  394 ASP   X CG   1 
ATOM   7086 O OD1  . ASP   D 1 73  ? 54.79851  -3.68427  11.02465  1.000 61.11992  ?  394 ASP   X OD1  1 
ATOM   7087 O OD2  . ASP   D 1 73  ? 52.69014  -3.24814  11.44470  1.000 67.95762  -1 394 ASP   X OD2  1 
ATOM   7088 N N    . CYS   D 1 74  ? 56.12033  -1.22150  7.60938   1.000 68.40656  ?  395 CYS   X N    1 
ATOM   7089 C CA   . CYS   D 1 74  ? 56.63241  -0.81264  6.30965   1.000 60.19801  ?  395 CYS   X CA   1 
ATOM   7090 C C    . CYS   D 1 74  ? 56.60366  -1.99477  5.35384   1.000 63.37824  ?  395 CYS   X C    1 
ATOM   7091 O O    . CYS   D 1 74  ? 57.12919  -3.06894  5.66700   1.000 71.23742  ?  395 CYS   X O    1 
ATOM   7092 C CB   . CYS   D 1 74  ? 58.05724  -0.25892  6.42765   1.000 53.73277  ?  395 CYS   X CB   1 
ATOM   7093 S SG   . CYS   D 1 74  ? 58.74263  0.42112   4.89592   1.000 82.23364  ?  395 CYS   X SG   1 
ATOM   7094 N N    . TYR   D 1 75  ? 55.99493  -1.78589  4.19147   1.000 59.54215  ?  396 TYR   X N    1 
ATOM   7095 C CA   . TYR   D 1 75  ? 55.92501  -2.77995  3.13168   1.000 61.80859  ?  396 TYR   X CA   1 
ATOM   7096 C C    . TYR   D 1 75  ? 56.75210  -2.29965  1.94825   1.000 62.45659  ?  396 TYR   X C    1 
ATOM   7097 O O    . TYR   D 1 75  ? 56.63001  -1.14306  1.52763   1.000 66.68778  ?  396 TYR   X O    1 
ATOM   7098 C CB   . TYR   D 1 75  ? 54.47772  -3.02753  2.69760   1.000 54.20082  ?  396 TYR   X CB   1 
ATOM   7099 C CG   . TYR   D 1 75  ? 54.34899  -3.91489  1.47866   1.000 62.01180  ?  396 TYR   X CG   1 
ATOM   7100 C CD1  . TYR   D 1 75  ? 54.17876  -5.28722  1.60636   1.000 62.06203  ?  396 TYR   X CD1  1 
ATOM   7101 C CD2  . TYR   D 1 75  ? 54.40489  -3.37875  0.19757   1.000 58.62997  ?  396 TYR   X CD2  1 
ATOM   7102 C CE1  . TYR   D 1 75  ? 54.06796  -6.10003  0.49167   1.000 61.81300  ?  396 TYR   X CE1  1 
ATOM   7103 C CE2  . TYR   D 1 75  ? 54.29747  -4.18318  -0.92067  1.000 58.74174  ?  396 TYR   X CE2  1 
ATOM   7104 C CZ   . TYR   D 1 75  ? 54.12851  -5.54221  -0.76817  1.000 62.10064  ?  396 TYR   X CZ   1 
ATOM   7105 O OH   . TYR   D 1 75  ? 54.01617  -6.34689  -1.87866  1.000 63.49390  ?  396 TYR   X OH   1 
ATOM   7106 N N    . ASN   D 1 76  ? 57.58616  -3.18953  1.41615   1.000 58.07667  ?  397 ASN   X N    1 
ATOM   7107 C CA   . ASN   D 1 76  ? 58.43373  -2.88542  0.26968   1.000 59.51024  ?  397 ASN   X CA   1 
ATOM   7108 C C    . ASN   D 1 76  ? 57.89942  -3.67675  -0.91369  1.000 58.59687  ?  397 ASN   X C    1 
ATOM   7109 O O    . ASN   D 1 76  ? 57.99337  -4.91440  -0.91591  1.000 66.23838  ?  397 ASN   X O    1 
ATOM   7110 C CB   . ASN   D 1 76  ? 59.89781  -3.24386  0.54978   1.000 61.83172  ?  397 ASN   X CB   1 
ATOM   7111 C CG   . ASN   D 1 76  ? 60.80236  -3.06367  -0.66542  1.000 62.79998  ?  397 ASN   X CG   1 
ATOM   7112 O OD1  . ASN   D 1 76  ? 60.34004  -2.84955  -1.78395  1.000 62.54305  ?  397 ASN   X OD1  1 
ATOM   7113 N ND2  . ASN   D 1 76  ? 62.10985  -3.12939  -0.43446  1.000 71.74592  ?  397 ASN   X ND2  1 
ATOM   7114 N N    . PRO   D 1 77  ? 57.33671  -3.02516  -1.93273  1.000 54.39652  ?  398 PRO   X N    1 
ATOM   7115 C CA   . PRO   D 1 77  ? 56.74964  -3.78893  -3.04540  1.000 60.24643  ?  398 PRO   X CA   1 
ATOM   7116 C C    . PRO   D 1 77  ? 57.73721  -4.70824  -3.74123  1.000 62.80952  ?  398 PRO   X C    1 
ATOM   7117 O O    . PRO   D 1 77  ? 57.31896  -5.71550  -4.32627  1.000 67.41282  ?  398 PRO   X O    1 
ATOM   7118 C CB   . PRO   D 1 77  ? 56.22767  -2.69146  -3.98491  1.000 55.06812  ?  398 PRO   X CB   1 
ATOM   7119 C CG   . PRO   D 1 77  ? 56.06164  -1.48777  -3.10741  1.000 53.65512  ?  398 PRO   X CG   1 
ATOM   7120 C CD   . PRO   D 1 77  ? 57.16192  -1.57337  -2.10142  1.000 48.63550  ?  398 PRO   X CD   1 
ATOM   7121 N N    . MET   D 1 78  ? 59.03517  -4.39933  -3.70127  1.000 60.33669  ?  399 MET   X N    1 
ATOM   7122 C CA   . MET   D 1 78  ? 60.00741  -5.26498  -4.36090  1.000 59.78724  ?  399 MET   X CA   1 
ATOM   7123 C C    . MET   D 1 78  ? 60.17138  -6.58976  -3.62588  1.000 62.30802  ?  399 MET   X C    1 
ATOM   7124 O O    . MET   D 1 78  ? 60.32749  -7.63850  -4.26127  1.000 68.10264  ?  399 MET   X O    1 
ATOM   7125 C CB   . MET   D 1 78  ? 61.35653  -4.55692  -4.48514  1.000 53.63465  ?  399 MET   X CB   1 
ATOM   7126 C CG   . MET   D 1 78  ? 61.31407  -3.25381  -5.25531  1.000 60.50228  ?  399 MET   X CG   1 
ATOM   7127 S SD   . MET   D 1 78  ? 61.11519  -3.60947  -7.00910  1.000 80.29989  ?  399 MET   X SD   1 
ATOM   7128 C CE   . MET   D 1 78  ? 61.92991  -5.20150  -7.09570  1.000 77.32352  ?  399 MET   X CE   1 
ATOM   7129 N N    . THR   D 1 79  ? 60.13734  -6.57062  -2.29307  1.000 59.60189  ?  400 THR   X N    1 
ATOM   7130 C CA   . THR   D 1 79  ? 60.26762  -7.79494  -1.51388  1.000 63.27847  ?  400 THR   X CA   1 
ATOM   7131 C C    . THR   D 1 79  ? 58.93375  -8.37952  -1.06722  1.000 70.38457  ?  400 THR   X C    1 
ATOM   7132 O O    . THR   D 1 79  ? 58.90712  -9.52655  -0.60863  1.000 70.29241  ?  400 THR   X O    1 
ATOM   7133 C CB   . THR   D 1 79  ? 61.14827  -7.55771  -0.27936  1.000 61.42750  ?  400 THR   X CB   1 
ATOM   7134 O OG1  . THR   D 1 79  ? 60.69250  -8.38462  0.79778   1.000 77.76832  ?  400 THR   X OG1  1 
ATOM   7135 C CG2  . THR   D 1 79  ? 61.08479  -6.10517  0.15209   1.000 58.96254  ?  400 THR   X CG2  1 
ATOM   7136 N N    . ASN   D 1 80  ? 57.83426  -7.63756  -1.19373  1.000 62.45776  ?  401 ASN   X N    1 
ATOM   7137 C CA   . ASN   D 1 80  ? 56.52970  -8.10078  -0.72295  1.000 59.53609  ?  401 ASN   X CA   1 
ATOM   7138 C C    . ASN   D 1 80  ? 56.61603  -8.55294  0.73258   1.000 66.08551  ?  401 ASN   X C    1 
ATOM   7139 O O    . ASN   D 1 80  ? 56.11255  -9.60952  1.11961   1.000 69.58099  ?  401 ASN   X O    1 
ATOM   7140 C CB   . ASN   D 1 80  ? 55.98094  -9.21772  -1.61004  1.000 62.20047  ?  401 ASN   X CB   1 
ATOM   7141 C CG   . ASN   D 1 80  ? 54.50485  -9.47670  -1.36762  1.000 58.69697  ?  401 ASN   X CG   1 
ATOM   7142 O OD1  . ASN   D 1 80  ? 53.71358  -8.54557  -1.21588  1.000 60.13294  ?  401 ASN   X OD1  1 
ATOM   7143 N ND2  . ASN   D 1 80  ? 54.13164  -10.74921 -1.30745  1.000 58.95898  ?  401 ASN   X ND2  1 
ATOM   7144 N N    . GLN   D 1 81  ? 57.26567  -7.72667  1.54736   1.000 64.91038  ?  402 GLN   X N    1 
ATOM   7145 C CA   . GLN   D 1 81  ? 57.54073  -8.05459  2.93747   1.000 63.52281  ?  402 GLN   X CA   1 
ATOM   7146 C C    . GLN   D 1 81  ? 57.25814  -6.85830  3.82772   1.000 70.47733  ?  402 GLN   X C    1 
ATOM   7147 O O    . GLN   D 1 81  ? 57.69815  -5.74393  3.53352   1.000 69.84756  ?  402 GLN   X O    1 
ATOM   7148 C CB   . GLN   D 1 81  ? 59.00002  -8.48310  3.10240   1.000 65.81792  ?  402 GLN   X CB   1 
ATOM   7149 C CG   . GLN   D 1 81  ? 59.41860  -8.81051  4.51638   1.000 73.18836  ?  402 GLN   X CG   1 
ATOM   7150 C CD   . GLN   D 1 81  ? 60.92678  -8.86559  4.65909   1.000 88.49012  ?  402 GLN   X CD   1 
ATOM   7151 O OE1  . GLN   D 1 81  ? 61.46700  -9.71762  5.36245   1.000 94.96183  ?  402 GLN   X OE1  1 
ATOM   7152 N NE2  . GLN   D 1 81  ? 61.61418  -7.93990  4.00429   1.000 79.92309  ?  402 GLN   X NE2  1 
ATOM   7153 N N    . TRP   D 1 82  ? 56.52757  -7.09396  4.91277   1.000 71.25313  ?  403 TRP   X N    1 
ATOM   7154 C CA   . TRP   D 1 82  ? 56.32526  -6.07763  5.93125   1.000 58.77001  ?  403 TRP   X CA   1 
ATOM   7155 C C    . TRP   D 1 82  ? 57.45789  -6.18803  6.94384   1.000 61.36186  ?  403 TRP   X C    1 
ATOM   7156 O O    . TRP   D 1 82  ? 57.83408  -7.29080  7.34972   1.000 72.66664  ?  403 TRP   X O    1 
ATOM   7157 C CB   . TRP   D 1 82  ? 54.97663  -6.25224  6.63318   1.000 56.67555  ?  403 TRP   X CB   1 
ATOM   7158 C CG   . TRP   D 1 82  ? 53.76346  -5.95179  5.78843   1.000 49.95560  ?  403 TRP   X CG   1 
ATOM   7159 C CD1  . TRP   D 1 82  ? 53.05972  -6.83900  5.02645   1.000 52.95117  ?  403 TRP   X CD1  1 
ATOM   7160 C CD2  . TRP   D 1 82  ? 53.11211  -4.68220  5.62718   1.000 57.18085  ?  403 TRP   X CD2  1 
ATOM   7161 N NE1  . TRP   D 1 82  ? 52.01326  -6.20432  4.40227   1.000 57.45369  ?  403 TRP   X NE1  1 
ATOM   7162 C CE2  . TRP   D 1 82  ? 52.02316  -4.88013  4.75363   1.000 57.88902  ?  403 TRP   X CE2  1 
ATOM   7163 C CE3  . TRP   D 1 82  ? 53.34494  -3.39885  6.13441   1.000 63.31291  ?  403 TRP   X CE3  1 
ATOM   7164 C CZ2  . TRP   D 1 82  ? 51.16904  -3.84441  4.37797   1.000 52.70819  ?  403 TRP   X CZ2  1 
ATOM   7165 C CZ3  . TRP   D 1 82  ? 52.49578  -2.37171  5.75898   1.000 60.28895  ?  403 TRP   X CZ3  1 
ATOM   7166 C CH2  . TRP   D 1 82  ? 51.42230  -2.60091  4.88886   1.000 50.90537  ?  403 TRP   X CH2  1 
ATOM   7167 N N    . SER   D 1 83  ? 58.00326  -5.04490  7.34925   1.000 65.82732  ?  404 SER   X N    1 
ATOM   7168 C CA   . SER   D 1 83  ? 59.03196  -5.01305  8.37883   1.000 68.52805  ?  404 SER   X CA   1 
ATOM   7169 C C    . SER   D 1 83  ? 58.62858  -3.96729  9.41065   1.000 65.81578  ?  404 SER   X C    1 
ATOM   7170 O O    . SER   D 1 83  ? 58.31226  -2.82292  9.04240   1.000 65.36035  ?  404 SER   X O    1 
ATOM   7171 C CB   . SER   D 1 83  ? 60.41808  -4.70369  7.80044   1.000 62.97928  ?  404 SER   X CB   1 
ATOM   7172 O OG   . SER   D 1 83  ? 60.48347  -3.38642  7.28565   1.000 80.48041  ?  404 SER   X OG   1 
ATOM   7173 N N    . PRO   D 1 84  ? 58.62773  -4.30814  10.69661  1.000 59.64712  ?  405 PRO   X N    1 
ATOM   7174 C CA   . PRO   D 1 84  ? 58.16413  -3.35200  11.70914  1.000 52.36837  ?  405 PRO   X CA   1 
ATOM   7175 C C    . PRO   D 1 84  ? 59.14839  -2.21032  11.91109  1.000 59.19490  ?  405 PRO   X C    1 
ATOM   7176 O O    . PRO   D 1 84  ? 60.36731  -2.39559  11.87523  1.000 75.96481  ?  405 PRO   X O    1 
ATOM   7177 C CB   . PRO   D 1 84  ? 58.04197  -4.20946  12.97573  1.000 66.18018  ?  405 PRO   X CB   1 
ATOM   7178 C CG   . PRO   D 1 84  ? 57.97841  -5.62872  12.47912  1.000 64.21381  ?  405 PRO   X CG   1 
ATOM   7179 C CD   . PRO   D 1 84  ? 58.85001  -5.64849  11.25979  1.000 62.62845  ?  405 PRO   X CD   1 
ATOM   7180 N N    . CYS   D 1 85  ? 58.59788  -1.01723  12.11206  1.000 54.50224  ?  406 CYS   X N    1 
ATOM   7181 C CA   . CYS   D 1 85  ? 59.35463  0.19260   12.39286  1.000 59.21345  ?  406 CYS   X CA   1 
ATOM   7182 C C    . CYS   D 1 85  ? 59.13712  0.61942   13.84267  1.000 56.78934  ?  406 CYS   X C    1 
ATOM   7183 O O    . CYS   D 1 85  ? 58.42886  -0.03295  14.61633  1.000 57.81175  ?  406 CYS   X O    1 
ATOM   7184 C CB   . CYS   D 1 85  ? 58.95203  1.31311   11.43119  1.000 61.23703  ?  406 CYS   X CB   1 
ATOM   7185 S SG   . CYS   D 1 85  ? 58.81647  0.80474   9.70371   1.000 72.71010  ?  406 CYS   X SG   1 
ATOM   7186 N N    . ALA   D 1 86  ? 59.76436  1.73257   14.20396  1.000 61.75738  ?  407 ALA   X N    1 
ATOM   7187 C CA   . ALA   D 1 86  ? 59.60893  2.27374   15.54393  1.000 50.88946  ?  407 ALA   X CA   1 
ATOM   7188 C C    . ALA   D 1 86  ? 58.15923  2.69442   15.77071  1.000 56.56933  ?  407 ALA   X C    1 
ATOM   7189 O O    . ALA   D 1 86  ? 57.55202  3.32927   14.89978  1.000 58.08485  ?  407 ALA   X O    1 
ATOM   7190 C CB   . ALA   D 1 86  ? 60.54003  3.46724   15.75728  1.000 55.55619  ?  407 ALA   X CB   1 
ATOM   7191 N N    . PRO   D 1 87  ? 57.57557  2.36728   16.91689  1.000 58.67877  ?  408 PRO   X N    1 
ATOM   7192 C CA   . PRO   D 1 87  ? 56.17683  2.71951   17.15771  1.000 55.52915  ?  408 PRO   X CA   1 
ATOM   7193 C C    . PRO   D 1 87  ? 56.01841  4.18709   17.52259  1.000 50.92168  ?  408 PRO   X C    1 
ATOM   7194 O O    . PRO   D 1 87  ? 56.95883  4.86690   17.93926  1.000 52.48299  ?  408 PRO   X O    1 
ATOM   7195 C CB   . PRO   D 1 87  ? 55.79126  1.82212   18.33518  1.000 53.67097  ?  408 PRO   X CB   1 
ATOM   7196 C CG   . PRO   D 1 87  ? 57.06302  1.69196   19.10450  1.000 55.06861  ?  408 PRO   X CG   1 
ATOM   7197 C CD   . PRO   D 1 87  ? 58.17394  1.67606   18.07311  1.000 55.96919  ?  408 PRO   X CD   1 
ATOM   7198 N N    . MET   D 1 88  ? 54.78598  4.65979   17.36650  1.000 46.05560  ?  409 MET   X N    1 
ATOM   7199 C CA   . MET   D 1 88  ? 54.45130  6.03227   17.69713  1.000 56.63492  ?  409 MET   X CA   1 
ATOM   7200 C C    . MET   D 1 88  ? 54.49232  6.23044   19.20690  1.000 60.06926  ?  409 MET   X C    1 
ATOM   7201 O O    . MET   D 1 88  ? 54.45630  5.27608   19.98665  1.000 59.87067  ?  409 MET   X O    1 
ATOM   7202 C CB   . MET   D 1 88  ? 53.06167  6.37505   17.15719  1.000 57.94733  ?  409 MET   X CB   1 
ATOM   7203 C CG   . MET   D 1 88  ? 52.66755  5.52386   15.94918  1.000 55.64830  ?  409 MET   X CG   1 
ATOM   7204 S SD   . MET   D 1 88  ? 51.03000  5.86050   15.28781  1.000 62.88579  ?  409 MET   X SD   1 
ATOM   7205 C CE   . MET   D 1 88  ? 51.28386  7.53766   14.76197  1.000 42.90612  ?  409 MET   X CE   1 
ATOM   7206 N N    . SER   D 1 89  ? 54.57836  7.49530   19.61837  1.000 58.07849  ?  410 SER   X N    1 
ATOM   7207 C CA   . SER   D 1 89  ? 54.60023  7.78630   21.04572  1.000 55.70290  ?  410 SER   X CA   1 
ATOM   7208 C C    . SER   D 1 89  ? 53.36533  7.21610   21.72905  1.000 60.47360  ?  410 SER   X C    1 
ATOM   7209 O O    . SER   D 1 89  ? 53.45995  6.61450   22.80496  1.000 69.13613  ?  410 SER   X O    1 
ATOM   7210 C CB   . SER   D 1 89  ? 54.70422  9.29347   21.27567  1.000 64.39231  ?  410 SER   X CB   1 
ATOM   7211 O OG   . SER   D 1 89  ? 53.56380  9.96694   20.77507  1.000 64.25923  ?  410 SER   X OG   1 
ATOM   7212 N N    . VAL   D 1 90  ? 52.20296  7.38120   21.10655  1.000 58.71422  ?  411 VAL   X N    1 
ATOM   7213 C CA   . VAL   D 1 90  ? 50.91828  7.00943   21.69183  1.000 60.36438  ?  411 VAL   X CA   1 
ATOM   7214 C C    . VAL   D 1 90  ? 50.07076  6.24967   20.67834  1.000 63.68264  ?  411 VAL   X C    1 
ATOM   7215 O O    . VAL   D 1 90  ? 50.19047  6.48557   19.46669  1.000 62.01320  ?  411 VAL   X O    1 
ATOM   7216 C CB   . VAL   D 1 90  ? 50.17417  8.25169   22.20393  1.000 63.73889  ?  411 VAL   X CB   1 
ATOM   7217 C CG1  . VAL   D 1 90  ? 51.13093  9.17117   22.93089  1.000 64.92958  ?  411 VAL   X CG1  1 
ATOM   7218 C CG2  . VAL   D 1 90  ? 49.56252  8.99702   21.03091  1.000 57.12473  ?  411 VAL   X CG2  1 
ATOM   7219 N N    . PRO   D 1 91  ? 49.21389  5.32969   21.12061  1.000 63.48636  ?  412 PRO   X N    1 
ATOM   7220 C CA   . PRO   D 1 91  ? 48.29800  4.67711   20.18082  1.000 61.08339  ?  412 PRO   X CA   1 
ATOM   7221 C C    . PRO   D 1 91  ? 47.42058  5.71354   19.49924  1.000 57.89585  ?  412 PRO   X C    1 
ATOM   7222 O O    . PRO   D 1 91  ? 46.95476  6.67000   20.12348  1.000 59.65562  ?  412 PRO   X O    1 
ATOM   7223 C CB   . PRO   D 1 91  ? 47.47675  3.74002   21.07345  1.000 58.04085  ?  412 PRO   X CB   1 
ATOM   7224 C CG   . PRO   D 1 91  ? 48.33505  3.51251   22.27731  1.000 59.90575  ?  412 PRO   X CG   1 
ATOM   7225 C CD   . PRO   D 1 91  ? 49.07672  4.80097   22.48801  1.000 62.89674  ?  412 PRO   X CD   1 
ATOM   7226 N N    . ARG   D 1 92  ? 47.19513  5.51567   18.20454  1.000 50.22851  ?  413 ARG   X N    1 
ATOM   7227 C CA   . ARG   D 1 92  ? 46.35736  6.41930   17.42362  1.000 49.46577  ?  413 ARG   X CA   1 
ATOM   7228 C C    . ARG   D 1 92  ? 45.46266  5.58681   16.52082  1.000 52.06000  ?  413 ARG   X C    1 
ATOM   7229 O O    . ARG   D 1 92  ? 45.93321  5.01061   15.53692  1.000 51.64231  ?  413 ARG   X O    1 
ATOM   7230 C CB   . ARG   D 1 92  ? 47.20448  7.38698   16.59893  1.000 49.35579  ?  413 ARG   X CB   1 
ATOM   7231 C CG   . ARG   D 1 92  ? 48.00819  8.37133   17.43225  1.000 53.79147  ?  413 ARG   X CG   1 
ATOM   7232 C CD   . ARG   D 1 92  ? 48.92998  9.21154   16.56661  1.000 50.27555  ?  413 ARG   X CD   1 
ATOM   7233 N NE   . ARG   D 1 92  ? 49.86982  9.97689   17.37601  1.000 49.94742  ?  413 ARG   X NE   1 
ATOM   7234 C CZ   . ARG   D 1 92  ? 49.59766  11.15218  17.92501  1.000 50.16688  ?  413 ARG   X CZ   1 
ATOM   7235 N NH1  . ARG   D 1 92  ? 48.41968  11.73323  17.76402  1.000 49.57482  ?  413 ARG   X NH1  1 
ATOM   7236 N NH2  . ARG   D 1 92  ? 50.52854  11.75697  18.65785  1.000 43.08076  ?  413 ARG   X NH2  1 
ATOM   7237 N N    . ASN   D 1 93  ? 44.18222  5.52952   16.84395  1.000 56.01406  ?  414 ASN   X N    1 
ATOM   7238 C CA   . ASN   D 1 93  ? 43.20785  4.88797   15.98113  1.000 54.43600  ?  414 ASN   X CA   1 
ATOM   7239 C C    . ASN   D 1 93  ? 42.46563  5.97765   15.22556  1.000 51.46371  ?  414 ASN   X C    1 
ATOM   7240 O O    . ASN   D 1 93  ? 42.25796  7.07418   15.73755  1.000 53.74274  ?  414 ASN   X O    1 
ATOM   7241 C CB   . ASN   D 1 93  ? 42.24443  4.02386   16.81448  1.000 53.21240  ?  414 ASN   X CB   1 
ATOM   7242 C CG   . ASN   D 1 93  ? 41.08951  3.44974   16.00229  1.000 63.98509  ?  414 ASN   X CG   1 
ATOM   7243 O OD1  . ASN   D 1 93  ? 40.36099  4.17151   15.35117  1.000 70.54802  ?  414 ASN   X OD1  1 
ATOM   7244 N ND2  . ASN   D 1 93  ? 40.92547  2.13343   16.04916  1.000 68.25116  ?  414 ASN   X ND2  1 
ATOM   7245 N N    . ARG   D 1 94  ? 42.00378  5.66556   14.02773  1.000 53.17384  ?  415 ARG   X N    1 
ATOM   7246 C CA   . ARG   D 1 94  ? 41.30709  6.68694   13.25245  1.000 59.51410  ?  415 ARG   X CA   1 
ATOM   7247 C C    . ARG   D 1 94  ? 42.26706  7.78543   12.87722  1.000 65.60193  ?  415 ARG   X C    1 
ATOM   7248 O O    . ARG   D 1 94  ? 41.93196  8.95907   12.96607  1.000 67.43754  ?  415 ARG   X O    1 
ATOM   7249 C CB   . ARG   D 1 94  ? 40.21180  7.33995   14.09414  1.000 55.04422  ?  415 ARG   X CB   1 
ATOM   7250 C CG   . ARG   D 1 94  ? 39.33889  6.32450   14.69044  1.000 67.57096  ?  415 ARG   X CG   1 
ATOM   7251 C CD   . ARG   D 1 94  ? 38.38558  6.80534   15.55657  1.000 82.67505  ?  415 ARG   X CD   1 
ATOM   7252 N NE   . ARG   D 1 94  ? 37.40104  5.78327   15.77745  1.000 98.00799  ?  415 ARG   X NE   1 
ATOM   7253 C CZ   . ARG   D 1 94  ? 36.74132  5.24243   14.76089  1.000 97.21180  ?  415 ARG   X CZ   1 
ATOM   7254 N NH1  . ARG   D 1 94  ? 36.98810  5.56892   13.50075  1.000 92.89060  ?  415 ARG   X NH1  1 
ATOM   7255 N NH2  . ARG   D 1 94  ? 35.90488  4.25491   14.98330  1.000 85.88464  ?  415 ARG   X NH2  1 
ATOM   7256 N N    . ILE   D 1 95  ? 43.42300  7.43191   12.50236  1.000 65.01627  ?  416 ILE   X N    1 
ATOM   7257 C CA   . ILE   D 1 95  ? 44.49340  8.41490   12.49150  1.000 51.21447  ?  416 ILE   X CA   1 
ATOM   7258 C C    . ILE   D 1 95  ? 44.49562  9.05936   11.12221  1.000 51.97344  ?  416 ILE   X C    1 
ATOM   7259 O O    . ILE   D 1 95  ? 44.02648  8.46732   10.14918  1.000 54.41728  ?  416 ILE   X O    1 
ATOM   7260 C CB   . ILE   D 1 95  ? 45.83690  7.73318   12.82512  1.000 44.05676  ?  416 ILE   X CB   1 
ATOM   7261 C CG1  . ILE   D 1 95  ? 47.02018  8.69681   12.70650  1.000 49.72397  ?  416 ILE   X CG1  1 
ATOM   7262 C CG2  . ILE   D 1 95  ? 46.04938  6.54190   11.91817  1.000 50.06430  ?  416 ILE   X CG2  1 
ATOM   7263 C CD1  . ILE   D 1 95  ? 48.29574  8.13051   13.29056  1.000 46.53584  ?  416 ILE   X CD1  1 
ATOM   7264 N N    . GLY   D 1 96  ? 45.00055  10.27645  11.04082  1.000 53.09871  ?  417 GLY   X N    1 
ATOM   7265 C CA   . GLY   D 1 96  ? 45.25590  10.92599  9.76644   1.000 46.85683  ?  417 GLY   X CA   1 
ATOM   7266 C C    . GLY   D 1 96  ? 46.75012  11.11524  9.61765   1.000 60.23328  ?  417 GLY   X C    1 
ATOM   7267 O O    . GLY   D 1 96  ? 47.42580  11.52828  10.56235  1.000 55.72711  ?  417 GLY   X O    1 
ATOM   7268 N N    . VAL   D 1 97  ? 47.26017  10.80307  8.43193   1.000 57.44301  ?  418 VAL   X N    1 
ATOM   7269 C CA   . VAL   D 1 97  ? 48.69217  10.83021  8.18242   1.000 50.55247  ?  418 VAL   X CA   1 
ATOM   7270 C C    . VAL   D 1 97  ? 48.94013  11.60059  6.89698   1.000 55.21775  ?  418 VAL   X C    1 
ATOM   7271 O O    . VAL   D 1 97  ? 48.26018  11.37783  5.88846   1.000 65.02330  ?  418 VAL   X O    1 
ATOM   7272 C CB   . VAL   D 1 97  ? 49.28620  9.41021   8.09464   1.000 58.75127  ?  418 VAL   X CB   1 
ATOM   7273 C CG1  . VAL   D 1 97  ? 48.72521  8.52935   9.20269   1.000 58.59350  ?  418 VAL   X CG1  1 
ATOM   7274 C CG2  . VAL   D 1 97  ? 49.02549  8.79842   6.72637   1.000 60.19702  ?  418 VAL   X CG2  1 
ATOM   7275 N N    . GLY   D 1 98  ? 49.90128  12.51179  6.94249   1.000 54.08174  ?  419 GLY   X N    1 
ATOM   7276 C CA   . GLY   D 1 98  ? 50.33293  13.22253  5.75868   1.000 47.28618  ?  419 GLY   X CA   1 
ATOM   7277 C C    . GLY   D 1 98  ? 51.84220  13.19376  5.66496   1.000 55.91190  ?  419 GLY   X C    1 
ATOM   7278 O O    . GLY   D 1 98  ? 52.54727  13.10487  6.67103   1.000 60.82748  ?  419 GLY   X O    1 
ATOM   7279 N N    . VAL   D 1 99  ? 52.33438  13.25892  4.43113   1.000 60.55902  ?  420 VAL   X N    1 
ATOM   7280 C CA   . VAL   D 1 99  ? 53.76017  13.14733  4.15554   1.000 47.57547  ?  420 VAL   X CA   1 
ATOM   7281 C C    . VAL   D 1 99  ? 54.27335  14.49300  3.67205   1.000 51.56946  ?  420 VAL   X C    1 
ATOM   7282 O O    . VAL   D 1 99  ? 53.67748  15.12057  2.78329   1.000 53.71213  ?  420 VAL   X O    1 
ATOM   7283 C CB   . VAL   D 1 99  ? 54.06329  12.04222  3.13058   1.000 42.07473  ?  420 VAL   X CB   1 
ATOM   7284 C CG1  . VAL   D 1 99  ? 55.55927  11.96181  2.88588   1.000 52.00899  ?  420 VAL   X CG1  1 
ATOM   7285 C CG2  . VAL   D 1 99  ? 53.53111  10.70521  3.62466   1.000 43.46033  ?  420 VAL   X CG2  1 
ATOM   7286 N N    . ILE   D 1 100 ? 55.37969  14.92924  4.26749   1.000 56.26104  ?  421 ILE   X N    1 
ATOM   7287 C CA   . ILE   D 1 100 ? 56.03715  16.17957  3.92074   1.000 51.09602  ?  421 ILE   X CA   1 
ATOM   7288 C C    . ILE   D 1 100 ? 57.53029  15.89910  3.83617   1.000 55.75903  ?  421 ILE   X C    1 
ATOM   7289 O O    . ILE   D 1 100 ? 58.12115  15.38873  4.79501   1.000 59.58222  ?  421 ILE   X O    1 
ATOM   7290 C CB   . ILE   D 1 100 ? 55.75148  17.27962  4.96359   1.000 55.38034  ?  421 ILE   X CB   1 
ATOM   7291 C CG1  . ILE   D 1 100 ? 54.24029  17.52705  5.06811   1.000 54.71588  ?  421 ILE   X CG1  1 
ATOM   7292 C CG2  . ILE   D 1 100 ? 56.55350  18.54802  4.69280   1.000 58.98905  ?  421 ILE   X CG2  1 
ATOM   7293 C CD1  . ILE   D 1 100 ? 53.86137  18.74991  5.90448   1.000 58.88337  ?  421 ILE   X CD1  1 
ATOM   7294 N N    . ASP   D 1 101 ? 58.14826  16.26189  2.71349   1.000 57.66722  ?  422 ASP   X N    1 
ATOM   7295 C CA   . ASP   D 1 101 ? 59.57804  16.03331  2.49354   1.000 58.33185  ?  422 ASP   X CA   1 
ATOM   7296 C C    . ASP   D 1 101 ? 60.01866  14.69365  3.08370   1.000 63.54399  ?  422 ASP   X C    1 
ATOM   7297 O O    . ASP   D 1 101 ? 60.94558  14.61034  3.89286   1.000 61.81664  ?  422 ASP   X O    1 
ATOM   7298 C CB   . ASP   D 1 101 ? 60.41318  17.17887  3.06377   1.000 61.02114  ?  422 ASP   X CB   1 
ATOM   7299 C CG   . ASP   D 1 101 ? 61.87265  17.10329  2.64452   1.000 78.68656  ?  422 ASP   X CG   1 
ATOM   7300 O OD1  . ASP   D 1 101 ? 62.20357  17.53640  1.51994   1.000 89.36125  ?  422 ASP   X OD1  1 
ATOM   7301 O OD2  . ASP   D 1 101 ? 62.69063  16.60211  3.44510   1.000 83.49039  -1 422 ASP   X OD2  1 
ATOM   7302 N N    . GLY   D 1 102 ? 59.33381  13.62805  2.67075   1.000 59.60818  ?  423 GLY   X N    1 
ATOM   7303 C CA   . GLY   D 1 102 ? 59.71490  12.30020  3.11371   1.000 56.95673  ?  423 GLY   X CA   1 
ATOM   7304 C C    . GLY   D 1 102 ? 59.55065  12.04737  4.59402   1.000 60.57122  ?  423 GLY   X C    1 
ATOM   7305 O O    . GLY   D 1 102 ? 60.20004  11.14760  5.13363   1.000 60.52069  ?  423 GLY   X O    1 
ATOM   7306 N N    . HIS   D 1 103 ? 58.70286  12.81335  5.27505   1.000 59.92406  ?  424 HIS   X N    1 
ATOM   7307 C CA   . HIS   D 1 103 ? 58.42723  12.59728  6.68847   1.000 52.97234  ?  424 HIS   X CA   1 
ATOM   7308 C C    . HIS   D 1 103 ? 56.94808  12.29368  6.88102   1.000 60.44577  ?  424 HIS   X C    1 
ATOM   7309 O O    . HIS   D 1 103 ? 56.08947  12.90805  6.23765   1.000 65.71148  ?  424 HIS   X O    1 
ATOM   7310 C CB   . HIS   D 1 103 ? 58.82941  13.81662  7.52776   1.000 55.59877  ?  424 HIS   X CB   1 
ATOM   7311 C CG   . HIS   D 1 103 ? 60.29233  14.13101  7.47554   1.000 57.98460  ?  424 HIS   X CG   1 
ATOM   7312 N ND1  . HIS   D 1 103 ? 61.24080  13.38595  8.14300   1.000 67.70599  ?  424 HIS   X ND1  1 
ATOM   7313 C CD2  . HIS   D 1 103 ? 60.96897  15.11072  6.83192   1.000 58.09109  ?  424 HIS   X CD2  1 
ATOM   7314 C CE1  . HIS   D 1 103 ? 62.43829  13.89523  7.91609   1.000 63.91157  ?  424 HIS   X CE1  1 
ATOM   7315 N NE2  . HIS   D 1 103 ? 62.30085  14.94269  7.12356   1.000 75.59627  ?  424 HIS   X NE2  1 
ATOM   7316 N N    . ILE   D 1 104 ? 56.65768  11.34867  7.77360   1.000 57.44367  ?  425 ILE   X N    1 
ATOM   7317 C CA   . ILE   D 1 104 ? 55.29637  10.89582  8.03136   1.000 54.15818  ?  425 ILE   X CA   1 
ATOM   7318 C C    . ILE   D 1 104 ? 54.76746  11.66271  9.23219   1.000 53.11835  ?  425 ILE   X C    1 
ATOM   7319 O O    . ILE   D 1 104 ? 55.33924  11.59254  10.32801  1.000 53.95003  ?  425 ILE   X O    1 
ATOM   7320 C CB   . ILE   D 1 104 ? 55.24428  9.38191   8.28923   1.000 55.65400  ?  425 ILE   X CB   1 
ATOM   7321 C CG1  . ILE   D 1 104 ? 55.74254  8.62402   7.06095   1.000 49.29105  ?  425 ILE   X CG1  1 
ATOM   7322 C CG2  . ILE   D 1 104 ? 53.83081  8.93647   8.64362   1.000 49.67650  ?  425 ILE   X CG2  1 
ATOM   7323 C CD1  . ILE   D 1 104 ? 55.47116  7.13796   7.11220   1.000 46.24627  ?  425 ILE   X CD1  1 
ATOM   7324 N N    . TYR   D 1 105 ? 53.67236  12.38717  9.03758   1.000 57.26172  ?  426 TYR   X N    1 
ATOM   7325 C CA   . TYR   D 1 105 ? 53.02594  13.11544  10.11913  1.000 54.16440  ?  426 TYR   X CA   1 
ATOM   7326 C C    . TYR   D 1 105 ? 51.80469  12.33161  10.58109  1.000 45.50180  ?  426 TYR   X C    1 
ATOM   7327 O O    . TYR   D 1 105 ? 50.86735  12.11388  9.80472   1.000 51.91430  ?  426 TYR   X O    1 
ATOM   7328 C CB   . TYR   D 1 105 ? 52.64159  14.52684  9.67797   1.000 50.21866  ?  426 TYR   X CB   1 
ATOM   7329 C CG   . TYR   D 1 105 ? 53.81589  15.47786  9.61950   1.000 55.00100  ?  426 TYR   X CG   1 
ATOM   7330 C CD1  . TYR   D 1 105 ? 54.67632  15.48164  8.52951   1.000 50.96116  ?  426 TYR   X CD1  1 
ATOM   7331 C CD2  . TYR   D 1 105 ? 54.06350  16.37231  10.65264  1.000 49.69691  ?  426 TYR   X CD2  1 
ATOM   7332 C CE1  . TYR   D 1 105 ? 55.75268  16.34649  8.47067   1.000 60.12457  ?  426 TYR   X CE1  1 
ATOM   7333 C CE2  . TYR   D 1 105 ? 55.13640  17.24261  10.60120  1.000 55.39466  ?  426 TYR   X CE2  1 
ATOM   7334 C CZ   . TYR   D 1 105 ? 55.97564  17.22609  9.50749   1.000 63.63080  ?  426 TYR   X CZ   1 
ATOM   7335 O OH   . TYR   D 1 105 ? 57.04171  18.09286  9.45451   1.000 75.04813  ?  426 TYR   X OH   1 
ATOM   7336 N N    . ALA   D 1 106 ? 51.82091  11.91536  11.84292  1.000 45.49021  ?  427 ALA   X N    1 
ATOM   7337 C CA   . ALA   D 1 106 ? 50.68428  11.25098  12.46420  1.000 46.99200  ?  427 ALA   X CA   1 
ATOM   7338 C C    . ALA   D 1 106 ? 49.83503  12.30324  13.16221  1.000 47.82931  ?  427 ALA   X C    1 
ATOM   7339 O O    . ALA   D 1 106 ? 50.30150  12.96404  14.09662  1.000 50.09107  ?  427 ALA   X O    1 
ATOM   7340 C CB   . ALA   D 1 106 ? 51.15195  10.18691  13.45169  1.000 40.44375  ?  427 ALA   X CB   1 
ATOM   7341 N N    . VAL   D 1 107 ? 48.59215  12.45322  12.71797  1.000 39.97301  ?  428 VAL   X N    1 
ATOM   7342 C CA   . VAL   D 1 107 ? 47.75467  13.57889  13.10778  1.000 47.89563  ?  428 VAL   X CA   1 
ATOM   7343 C C    . VAL   D 1 107 ? 46.62357  13.05917  13.98411  1.000 54.06399  ?  428 VAL   X C    1 
ATOM   7344 O O    . VAL   D 1 107 ? 45.81240  12.23554  13.54235  1.000 52.20072  ?  428 VAL   X O    1 
ATOM   7345 C CB   . VAL   D 1 107 ? 47.20917  14.31001  11.87194  1.000 47.81989  ?  428 VAL   X CB   1 
ATOM   7346 C CG1  . VAL   D 1 107 ? 46.31040  15.46606  12.27549  1.000 52.22991  ?  428 VAL   X CG1  1 
ATOM   7347 C CG2  . VAL   D 1 107 ? 48.35953  14.77286  10.97867  1.000 55.51835  ?  428 VAL   X CG2  1 
ATOM   7348 N N    . GLY   D 1 108 ? 46.57316  13.53540  15.22622  1.000 48.97106  ?  429 GLY   X N    1 
ATOM   7349 C CA   . GLY   D 1 108 ? 45.43581  13.23337  16.07825  1.000 45.19822  ?  429 GLY   X CA   1 
ATOM   7350 C C    . GLY   D 1 108 ? 45.27433  11.74739  16.32765  1.000 45.58763  ?  429 GLY   X C    1 
ATOM   7351 O O    . GLY   D 1 108 ? 46.24508  11.00922  16.53559  1.000 38.87603  ?  429 GLY   X O    1 
ATOM   7352 N N    . GLY   D 1 109 ? 44.02344  11.29970  16.30168  1.000 47.40968  ?  430 GLY   X N    1 
ATOM   7353 C CA   . GLY   D 1 109 ? 43.67478  9.91971   16.56552  1.000 50.21783  ?  430 GLY   X CA   1 
ATOM   7354 C C    . GLY   D 1 109 ? 43.25546  9.69364   18.00888  1.000 57.69454  ?  430 GLY   X C    1 
ATOM   7355 O O    . GLY   D 1 109 ? 43.45095  10.52943  18.89522  1.000 51.37848  ?  430 GLY   X O    1 
ATOM   7356 N N    . SER   D 1 110 ? 42.66316  8.52259   18.23770  1.000 56.70420  ?  431 SER   X N    1 
ATOM   7357 C CA   . SER   D 1 110 ? 42.09310  8.16898   19.52876  1.000 53.70395  ?  431 SER   X CA   1 
ATOM   7358 C C    . SER   D 1 110 ? 42.82180  6.97773   20.13704  1.000 58.72091  ?  431 SER   X C    1 
ATOM   7359 O O    . SER   D 1 110 ? 43.27098  6.07113   19.42908  1.000 62.73361  ?  431 SER   X O    1 
ATOM   7360 C CB   . SER   D 1 110 ? 40.59805  7.84071   19.40629  1.000 56.84962  ?  431 SER   X CB   1 
ATOM   7361 O OG   . SER   D 1 110 ? 40.40027  6.50485   18.97601  1.000 59.45777  ?  431 SER   X OG   1 
ATOM   7362 N N    . HIS   D 1 111 ? 42.94302  6.99956   21.46469  1.000 59.46788  ?  432 HIS   X N    1 
ATOM   7363 C CA   . HIS   D 1 111 ? 43.45194  5.87665   22.25364  1.000 58.15366  ?  432 HIS   X CA   1 
ATOM   7364 C C    . HIS   D 1 111 ? 42.40730  5.55349   23.31816  1.000 60.67763  ?  432 HIS   X C    1 
ATOM   7365 O O    . HIS   D 1 111 ? 42.46628  6.08762   24.42917  1.000 60.53041  ?  432 HIS   X O    1 
ATOM   7366 C CB   . HIS   D 1 111 ? 44.80350  6.20283   22.88018  1.000 60.97652  ?  432 HIS   X CB   1 
ATOM   7367 C CG   . HIS   D 1 111 ? 45.30490  5.14516   23.81349  1.000 57.69288  ?  432 HIS   X CG   1 
ATOM   7368 N ND1  . HIS   D 1 111 ? 46.29792  5.37914   24.74045  1.000 54.98247  ?  432 HIS   X ND1  1 
ATOM   7369 C CD2  . HIS   D 1 111 ? 44.95134  3.84632   23.96098  1.000 60.20248  ?  432 HIS   X CD2  1 
ATOM   7370 C CE1  . HIS   D 1 111 ? 46.53081  4.27170   25.42216  1.000 54.04269  ?  432 HIS   X CE1  1 
ATOM   7371 N NE2  . HIS   D 1 111 ? 45.72770  3.32651   24.96790  1.000 57.41020  ?  432 HIS   X NE2  1 
ATOM   7372 N N    . GLY   D 1 112 ? 41.45789  4.68759   22.98825  1.000 64.83869  ?  433 GLY   X N    1 
ATOM   7373 C CA   . GLY   D 1 112 ? 40.37475  4.44107   23.92671  1.000 71.53896  ?  433 GLY   X CA   1 
ATOM   7374 C C    . GLY   D 1 112 ? 39.61070  5.72086   24.20344  1.000 57.05551  ?  433 GLY   X C    1 
ATOM   7375 O O    . GLY   D 1 112 ? 39.00623  6.32058   23.30567  1.000 58.15580  ?  433 GLY   X O    1 
ATOM   7376 N N    . CYS   D 1 113 ? 39.63035  6.15259   25.46548  1.000 60.64183  ?  434 CYS   X N    1 
ATOM   7377 C CA   . CYS   D 1 113 ? 38.94876  7.37956   25.85609  1.000 60.15469  ?  434 CYS   X CA   1 
ATOM   7378 C C    . CYS   D 1 113 ? 39.70668  8.62940   25.43392  1.000 61.02854  ?  434 CYS   X C    1 
ATOM   7379 O O    . CYS   D 1 113 ? 39.11882  9.71723   25.41362  1.000 54.89657  ?  434 CYS   X O    1 
ATOM   7380 C CB   . CYS   D 1 113 ? 38.75626  7.40351   27.37487  1.000 56.91842  ?  434 CYS   X CB   1 
ATOM   7381 S SG   . CYS   D 1 113 ? 40.32223  7.63840   28.28093  1.000 66.81294  ?  434 CYS   X SG   1 
ATOM   7382 N N    . ILE   D 1 114 ? 40.98898  8.49681   25.09454  1.000 62.04608  ?  435 ILE   X N    1 
ATOM   7383 C CA   . ILE   D 1 114 ? 41.78863  9.63979   24.67217  1.000 56.78646  ?  435 ILE   X CA   1 
ATOM   7384 C C    . ILE   D 1 114 ? 41.38940  10.07736  23.27025  1.000 57.23500  ?  435 ILE   X C    1 
ATOM   7385 O O    . ILE   D 1 114 ? 41.37214  9.27177   22.32807  1.000 58.05570  ?  435 ILE   X O    1 
ATOM   7386 C CB   . ILE   D 1 114 ? 43.28383  9.29911   24.71350  1.000 53.40773  ?  435 ILE   X CB   1 
ATOM   7387 C CG1  . ILE   D 1 114 ? 43.67849  8.72808   26.07107  1.000 44.81148  ?  435 ILE   X CG1  1 
ATOM   7388 C CG2  . ILE   D 1 114 ? 44.11937  10.53321  24.39117  1.000 57.10678  ?  435 ILE   X CG2  1 
ATOM   7389 C CD1  . ILE   D 1 114 ? 45.15942  8.78447   26.30842  1.000 60.51317  ?  435 ILE   X CD1  1 
ATOM   7390 N N    . HIS   D 1 115 ? 41.05238  11.35356  23.12611  1.000 48.78006  ?  436 HIS   X N    1 
ATOM   7391 C CA   . HIS   D 1 115 ? 40.84921  11.97707  21.82150  1.000 51.36781  ?  436 HIS   X CA   1 
ATOM   7392 C C    . HIS   D 1 115 ? 42.04450  12.90598  21.61801  1.000 62.56905  ?  436 HIS   X C    1 
ATOM   7393 O O    . HIS   D 1 115 ? 42.06987  14.02425  22.14131  1.000 56.15173  ?  436 HIS   X O    1 
ATOM   7394 C CB   . HIS   D 1 115 ? 39.51442  12.71130  21.75088  1.000 59.94927  ?  436 HIS   X CB   1 
ATOM   7395 C CG   . HIS   D 1 115 ? 38.32930  11.79643  21.70191  1.000 61.69629  ?  436 HIS   X CG   1 
ATOM   7396 N ND1  . HIS   D 1 115 ? 38.19359  10.71326  22.54329  1.000 64.02818  ?  436 HIS   X ND1  1 
ATOM   7397 C CD2  . HIS   D 1 115 ? 37.23548  11.79067  20.90268  1.000 59.14093  ?  436 HIS   X CD2  1 
ATOM   7398 C CE1  . HIS   D 1 115 ? 37.06291  10.08588  22.27256  1.000 58.90083  ?  436 HIS   X CE1  1 
ATOM   7399 N NE2  . HIS   D 1 115 ? 36.46178  10.71990  21.28174  1.000 60.85233  ?  436 HIS   X NE2  1 
ATOM   7400 N N    . HIS   D 1 116 ? 43.03115  12.43929  20.85427  1.000 63.92639  ?  437 HIS   X N    1 
ATOM   7401 C CA   . HIS   D 1 116 ? 44.31374  13.12878  20.77234  1.000 56.73049  ?  437 HIS   X CA   1 
ATOM   7402 C C    . HIS   D 1 116 ? 44.21942  14.47111  20.05838  1.000 58.70970  ?  437 HIS   X C    1 
ATOM   7403 O O    . HIS   D 1 116 ? 43.49266  14.63155  19.07244  1.000 55.46576  ?  437 HIS   X O    1 
ATOM   7404 C CB   . HIS   D 1 116 ? 45.35901  12.26011  20.07084  1.000 48.73044  ?  437 HIS   X CB   1 
ATOM   7405 C CG   . HIS   D 1 116 ? 45.94812  11.19190  20.93936  1.000 51.21133  ?  437 HIS   X CG   1 
ATOM   7406 N ND1  . HIS   D 1 116 ? 45.68008  9.85025   20.76679  1.000 55.31011  ?  437 HIS   X ND1  1 
ATOM   7407 C CD2  . HIS   D 1 116 ? 46.80601  11.27267  21.98468  1.000 50.04163  ?  437 HIS   X CD2  1 
ATOM   7408 C CE1  . HIS   D 1 116 ? 46.34443  9.15143   21.67091  1.000 62.30556  ?  437 HIS   X CE1  1 
ATOM   7409 N NE2  . HIS   D 1 116 ? 47.03575  9.99070   22.42159  1.000 61.94168  ?  437 HIS   X NE2  1 
ATOM   7410 N N    . ASN   D 1 117 ? 44.97230  15.43938  20.58140  1.000 55.61940  ?  438 ASN   X N    1 
ATOM   7411 C CA   . ASN   D 1 117 ? 45.31892  16.65889  19.87145  1.000 59.24249  ?  438 ASN   X CA   1 
ATOM   7412 C C    . ASN   D 1 117 ? 46.78824  16.70830  19.47901  1.000 58.10274  ?  438 ASN   X C    1 
ATOM   7413 O O    . ASN   D 1 117 ? 47.18874  17.62603  18.75449  1.000 59.73963  ?  438 ASN   X O    1 
ATOM   7414 C CB   . ASN   D 1 117 ? 44.99660  17.88817  20.73276  1.000 58.74128  ?  438 ASN   X CB   1 
ATOM   7415 C CG   . ASN   D 1 117 ? 45.91863  18.00935  21.93376  1.000 53.26121  ?  438 ASN   X CG   1 
ATOM   7416 O OD1  . ASN   D 1 117 ? 46.45998  17.01438  22.41103  1.000 53.06545  ?  438 ASN   X OD1  1 
ATOM   7417 N ND2  . ASN   D 1 117 ? 46.11221  19.22978  22.41769  1.000 43.33462  ?  438 ASN   X ND2  1 
ATOM   7418 N N    . SER   D 1 118 ? 47.59349  15.75293  19.93592  1.000 49.12453  ?  439 SER   X N    1 
ATOM   7419 C CA   . SER   D 1 118 ? 49.02231  15.74377  19.66638  1.000 46.91462  ?  439 SER   X CA   1 
ATOM   7420 C C    . SER   D 1 118 ? 49.31318  15.21959  18.26399  1.000 55.81251  ?  439 SER   X C    1 
ATOM   7421 O O    . SER   D 1 118 ? 48.56908  14.40136  17.71326  1.000 46.42539  ?  439 SER   X O    1 
ATOM   7422 C CB   . SER   D 1 118 ? 49.75180  14.88047  20.69642  1.000 47.82444  ?  439 SER   X CB   1 
ATOM   7423 O OG   . SER   D 1 118 ? 49.13491  13.60971  20.82856  1.000 60.82667  ?  439 SER   X OG   1 
ATOM   7424 N N    . VAL   D 1 119 ? 50.41263  15.70579  17.68775  1.000 52.55801  ?  440 VAL   X N    1 
ATOM   7425 C CA   . VAL   D 1 119 ? 50.89381  15.26936  16.38247  1.000 43.45246  ?  440 VAL   X CA   1 
ATOM   7426 C C    . VAL   D 1 119 ? 52.37362  14.92668  16.50015  1.000 51.87392  ?  440 VAL   X C    1 
ATOM   7427 O O    . VAL   D 1 119 ? 53.13928  15.66065  17.13471  1.000 56.90022  ?  440 VAL   X O    1 
ATOM   7428 C CB   . VAL   D 1 119 ? 50.67774  16.35625  15.30673  1.000 46.81902  ?  440 VAL   X CB   1 
ATOM   7429 C CG1  . VAL   D 1 119 ? 51.15098  15.86377  13.94469  1.000 42.08967  ?  440 VAL   X CG1  1 
ATOM   7430 C CG2  . VAL   D 1 119 ? 49.21845  16.78535  15.25804  1.000 53.17458  ?  440 VAL   X CG2  1 
ATOM   7431 N N    . GLU   D 1 120 ? 52.77816  13.81046  15.89318  1.000 46.29624  ?  441 GLU   X N    1 
ATOM   7432 C CA   . GLU   D 1 120 ? 54.18020  13.41934  15.85339  1.000 43.72828  ?  441 GLU   X CA   1 
ATOM   7433 C C    . GLU   D 1 120 ? 54.58218  13.07117  14.42631  1.000 52.17271  ?  441 GLU   X C    1 
ATOM   7434 O O    . GLU   D 1 120 ? 53.76421  12.60362  13.62941  1.000 53.10216  ?  441 GLU   X O    1 
ATOM   7435 C CB   . GLU   D 1 120 ? 54.46864  12.22744  16.78017  1.000 42.02470  ?  441 GLU   X CB   1 
ATOM   7436 C CG   . GLU   D 1 120 ? 53.48663  11.07043  16.64841  1.000 47.81665  ?  441 GLU   X CG   1 
ATOM   7437 C CD   . GLU   D 1 120 ? 53.54206  10.13212  17.83568  1.000 55.25256  ?  441 GLU   X CD   1 
ATOM   7438 O OE1  . GLU   D 1 120 ? 54.63471  9.60272   18.12494  1.000 55.75295  ?  441 GLU   X OE1  1 
ATOM   7439 O OE2  . GLU   D 1 120 ? 52.49677  9.92497   18.48412  1.000 61.02640  -1 441 GLU   X OE2  1 
ATOM   7440 N N    . ARG   D 1 121 ? 55.85784  13.28563  14.11673  1.000 56.71444  ?  442 ARG   X N    1 
ATOM   7441 C CA   . ARG   D 1 121 ? 56.40035  13.05037  12.78756  1.000 51.61980  ?  442 ARG   X CA   1 
ATOM   7442 C C    . ARG   D 1 121 ? 57.41446  11.91560  12.85390  1.000 54.36895  ?  442 ARG   X C    1 
ATOM   7443 O O    . ARG   D 1 121 ? 58.07831  11.71812  13.87559  1.000 55.56450  ?  442 ARG   X O    1 
ATOM   7444 C CB   . ARG   D 1 121 ? 57.09869  14.28800  12.22390  1.000 54.48604  ?  442 ARG   X CB   1 
ATOM   7445 C CG   . ARG   D 1 121 ? 57.98557  13.94850  11.03047  1.000 59.50792  ?  442 ARG   X CG   1 
ATOM   7446 C CD   . ARG   D 1 121 ? 58.84647  15.10222  10.57257  1.000 69.85606  ?  442 ARG   X CD   1 
ATOM   7447 N NE   . ARG   D 1 121 ? 59.71743  15.53851  11.65647  1.000 74.78956  ?  442 ARG   X NE   1 
ATOM   7448 C CZ   . ARG   D 1 121 ? 60.55989  16.55873  11.58280  1.000 84.35340  ?  442 ARG   X CZ   1 
ATOM   7449 N NH1  . ARG   D 1 121 ? 60.67244  17.28417  10.48216  1.000 85.87076  ?  442 ARG   X NH1  1 
ATOM   7450 N NH2  . ARG   D 1 121 ? 61.32615  16.84315  12.63225  1.000 91.22376  ?  442 ARG   X NH2  1 
ATOM   7451 N N    . TYR   D 1 122 ? 57.53490  11.17043  11.75989  1.000 56.46015  ?  443 TYR   X N    1 
ATOM   7452 C CA   . TYR   D 1 122 ? 58.44981  10.04053  11.68062  1.000 53.01614  ?  443 TYR   X CA   1 
ATOM   7453 C C    . TYR   D 1 122 ? 59.54247  10.33663  10.66097  1.000 61.23131  ?  443 TYR   X C    1 
ATOM   7454 O O    . TYR   D 1 122 ? 59.25098  10.75040  9.53259   1.000 55.28404  ?  443 TYR   X O    1 
ATOM   7455 C CB   . TYR   D 1 122 ? 57.70720  8.75757   11.30641  1.000 54.36727  ?  443 TYR   X CB   1 
ATOM   7456 C CG   . TYR   D 1 122 ? 58.60798  7.55108   11.21257  1.000 51.54179  ?  443 TYR   X CG   1 
ATOM   7457 C CD1  . TYR   D 1 122 ? 59.35627  7.13588   12.30411  1.000 54.44304  ?  443 TYR   X CD1  1 
ATOM   7458 C CD2  . TYR   D 1 122 ? 58.71143  6.82798   10.03317  1.000 52.29143  ?  443 TYR   X CD2  1 
ATOM   7459 C CE1  . TYR   D 1 122 ? 60.18259  6.03430   12.22528  1.000 61.03887  ?  443 TYR   X CE1  1 
ATOM   7460 C CE2  . TYR   D 1 122 ? 59.53537  5.72484   9.94354   1.000 57.82250  ?  443 TYR   X CE2  1 
ATOM   7461 C CZ   . TYR   D 1 122 ? 60.26925  5.33155   11.04157  1.000 64.05944  ?  443 TYR   X CZ   1 
ATOM   7462 O OH   . TYR   D 1 122 ? 61.09133  4.23090   10.95553  1.000 58.35494  ?  443 TYR   X OH   1 
ATOM   7463 N N    . GLU   D 1 123 ? 60.80107  10.13230  11.06788  1.000 59.07633  ?  444 GLU   X N    1 
ATOM   7464 C CA   . GLU   D 1 123 ? 61.95385  10.28601  10.19125  1.000 57.01885  ?  444 GLU   X CA   1 
ATOM   7465 C C    . GLU   D 1 123 ? 62.39141  8.91137   9.70617   1.000 59.62122  ?  444 GLU   X C    1 
ATOM   7466 O O    . GLU   D 1 123 ? 63.08261  8.18955   10.44424  1.000 65.36794  ?  444 GLU   X O    1 
ATOM   7467 C CB   . GLU   D 1 123 ? 63.10632  10.98525  10.91831  1.000 65.42798  ?  444 GLU   X CB   1 
ATOM   7468 C CG   . GLU   D 1 123 ? 62.84522  12.41715  11.34913  1.000 74.87672  ?  444 GLU   X CG   1 
ATOM   7469 C CD   . GLU   D 1 123 ? 64.12699  13.14026  11.71422  1.000 92.43924  ?  444 GLU   X CD   1 
ATOM   7470 O OE1  . GLU   D 1 123 ? 64.25884  13.57267  12.87758  1.000 93.57574  ?  444 GLU   X OE1  1 
ATOM   7471 O OE2  . GLU   D 1 123 ? 65.01167  13.26118  10.84223  1.000 97.46758  -1 444 GLU   X OE2  1 
ATOM   7472 N N    . PRO   D 1 124 ? 62.02154  8.49689   8.49280   1.000 55.01239  ?  445 PRO   X N    1 
ATOM   7473 C CA   . PRO   D 1 124 ? 62.39597  7.14774   8.04572   1.000 58.11474  ?  445 PRO   X CA   1 
ATOM   7474 C C    . PRO   D 1 124 ? 63.88433  6.87681   8.16480   1.000 63.19173  ?  445 PRO   X C    1 
ATOM   7475 O O    . PRO   D 1 124 ? 64.28491  5.76293   8.52524   1.000 69.64085  ?  445 PRO   X O    1 
ATOM   7476 C CB   . PRO   D 1 124 ? 61.93371  7.12986   6.58300   1.000 51.43365  ?  445 PRO   X CB   1 
ATOM   7477 C CG   . PRO   D 1 124 ? 60.81280  8.11175   6.53352   1.000 57.58833  ?  445 PRO   X CG   1 
ATOM   7478 C CD   . PRO   D 1 124 ? 61.18803  9.20025   7.50261   1.000 58.50005  ?  445 PRO   X CD   1 
ATOM   7479 N N    . GLU   D 1 125 ? 64.72431  7.86184   7.84737   1.000 64.79762  ?  446 GLU   X N    1 
ATOM   7480 C CA   . GLU   D 1 125 ? 66.15973  7.60296   7.84083   1.000 70.81787  ?  446 GLU   X CA   1 
ATOM   7481 C C    . GLU   D 1 125 ? 66.69013  7.27726   9.22963   1.000 70.40647  ?  446 GLU   X C    1 
ATOM   7482 O O    . GLU   D 1 125 ? 67.51967  6.37305   9.37708   1.000 70.11406  ?  446 GLU   X O    1 
ATOM   7483 C CB   . GLU   D 1 125 ? 66.89609  8.76037   7.18722   1.000 68.91311  ?  446 GLU   X CB   1 
ATOM   7484 C CG   . GLU   D 1 125 ? 66.25707  9.05384   5.82176   1.000 85.86948  ?  446 GLU   X CG   1 
ATOM   7485 C CD   . GLU   D 1 125 ? 67.16115  9.81392   4.88216   1.000 110.36184 ?  446 GLU   X CD   1 
ATOM   7486 O OE1  . GLU   D 1 125 ? 68.18841  10.35407  5.35709   1.000 106.35501 ?  446 GLU   X OE1  1 
ATOM   7487 O OE2  . GLU   D 1 125 ? 66.82677  9.89570   3.68325   1.000 111.54762 -1 446 GLU   X OE2  1 
ATOM   7488 N N    . ARG   D 1 126 ? 66.23985  7.99475   10.25503  1.000 77.25317  ?  447 ARG   X N    1 
ATOM   7489 C CA   . ARG   D 1 126 ? 66.65309  7.68169   11.61751  1.000 78.29258  ?  447 ARG   X CA   1 
ATOM   7490 C C    . ARG   D 1 126 ? 65.72239  6.69206   12.31764  1.000 70.84157  ?  447 ARG   X C    1 
ATOM   7491 O O    . ARG   D 1 126 ? 66.05151  6.23233   13.41634  1.000 64.34372  ?  447 ARG   X O    1 
ATOM   7492 C CB   . ARG   D 1 126 ? 66.80505  8.97354   12.43399  1.000 76.62832  ?  447 ARG   X CB   1 
ATOM   7493 C CG   . ARG   D 1 126 ? 67.98412  9.81796   11.95651  1.000 81.28489  ?  447 ARG   X CG   1 
ATOM   7494 C CD   . ARG   D 1 126 ? 67.72694  11.31595  12.03452  1.000 99.73600  ?  447 ARG   X CD   1 
ATOM   7495 N NE   . ARG   D 1 126 ? 67.48800  11.81138  13.38518  1.000 105.59016 ?  447 ARG   X NE   1 
ATOM   7496 C CZ   . ARG   D 1 126 ? 67.46557  13.09827  13.70894  1.000 108.32322 ?  447 ARG   X CZ   1 
ATOM   7497 N NH1  . ARG   D 1 126 ? 67.63971  14.04297  12.79814  1.000 100.79773 ?  447 ARG   X NH1  1 
ATOM   7498 N NH2  . ARG   D 1 126 ? 67.25161  13.44723  14.97499  1.000 106.76194 ?  447 ARG   X NH2  1 
ATOM   7499 N N    . ASP   D 1 127 ? 64.56993  6.36088   11.72768  1.000 68.49275  ?  448 ASP   X N    1 
ATOM   7500 C CA   . ASP   D 1 127 ? 63.61501  5.44029   12.35165  1.000 65.32986  ?  448 ASP   X CA   1 
ATOM   7501 C C    . ASP   D 1 127 ? 63.21878  5.95526   13.73272  1.000 63.69339  ?  448 ASP   X C    1 
ATOM   7502 O O    . ASP   D 1 127 ? 63.23305  5.22523   14.72531  1.000 58.65143  ?  448 ASP   X O    1 
ATOM   7503 C CB   . ASP   D 1 127 ? 64.18210  4.01736   12.43650  1.000 63.52014  ?  448 ASP   X CB   1 
ATOM   7504 C CG   . ASP   D 1 127 ? 63.15735  3.00285   12.92522  1.000 61.91660  ?  448 ASP   X CG   1 
ATOM   7505 O OD1  . ASP   D 1 127 ? 61.94726  3.31523   12.91858  1.000 60.71971  ?  448 ASP   X OD1  1 
ATOM   7506 O OD2  . ASP   D 1 127 ? 63.56812  1.89594   13.33338  1.000 61.24559  -1 448 ASP   X OD2  1 
ATOM   7507 N N    . GLU   D 1 128 ? 62.86553  7.23564   13.79095  1.000 62.38692  ?  449 GLU   X N    1 
ATOM   7508 C CA   . GLU   D 1 128 ? 62.55266  7.89296   15.04871  1.000 56.64361  ?  449 GLU   X CA   1 
ATOM   7509 C C    . GLU   D 1 128 ? 61.25327  8.67303   14.92013  1.000 58.31106  ?  449 GLU   X C    1 
ATOM   7510 O O    . GLU   D 1 128 ? 60.98797  9.29158   13.88447  1.000 58.16837  ?  449 GLU   X O    1 
ATOM   7511 C CB   . GLU   D 1 128 ? 63.69824  8.83202   15.46599  1.000 63.36372  ?  449 GLU   X CB   1 
ATOM   7512 C CG   . GLU   D 1 128 ? 64.92288  8.11674   16.02241  1.000 72.07485  ?  449 GLU   X CG   1 
ATOM   7513 C CD   . GLU   D 1 128 ? 66.06360  9.06825   16.32117  1.000 82.05678  ?  449 GLU   X CD   1 
ATOM   7514 O OE1  . GLU   D 1 128 ? 67.22458  8.61240   16.39221  1.000 79.44082  ?  449 GLU   X OE1  1 
ATOM   7515 O OE2  . GLU   D 1 128 ? 65.79868  10.27835  16.47152  1.000 85.97288  -1 449 GLU   X OE2  1 
ATOM   7516 N N    . TRP   D 1 129 ? 60.44642  8.63361   15.97719  1.000 53.27453  ?  450 TRP   X N    1 
ATOM   7517 C CA   . TRP   D 1 129 ? 59.25106  9.45621   16.09318  1.000 56.02891  ?  450 TRP   X CA   1 
ATOM   7518 C C    . TRP   D 1 129 ? 59.54692  10.61699  17.02812  1.000 59.82572  ?  450 TRP   X C    1 
ATOM   7519 O O    . TRP   D 1 129 ? 60.16820  10.43717  18.07995  1.000 64.24392  ?  450 TRP   X O    1 
ATOM   7520 C CB   . TRP   D 1 129 ? 58.05550  8.66051   16.62530  1.000 57.37484  ?  450 TRP   X CB   1 
ATOM   7521 C CG   . TRP   D 1 129 ? 57.36840  7.81024   15.59681  1.000 49.29042  ?  450 TRP   X CG   1 
ATOM   7522 C CD1  . TRP   D 1 129 ? 57.59395  6.48990   15.34307  1.000 52.17439  ?  450 TRP   X CD1  1 
ATOM   7523 C CD2  . TRP   D 1 129 ? 56.34522  8.22639   14.67843  1.000 46.93598  ?  450 TRP   X CD2  1 
ATOM   7524 N NE1  . TRP   D 1 129 ? 56.77549  6.05626   14.32761  1.000 50.17215  ?  450 TRP   X NE1  1 
ATOM   7525 C CE2  . TRP   D 1 129 ? 56.00107  7.10352   13.90152  1.000 49.01478  ?  450 TRP   X CE2  1 
ATOM   7526 C CE3  . TRP   D 1 129 ? 55.68956  9.43943   14.43780  1.000 48.91489  ?  450 TRP   X CE3  1 
ATOM   7527 C CZ2  . TRP   D 1 129 ? 55.03121  7.15681   12.90220  1.000 42.23031  ?  450 TRP   X CZ2  1 
ATOM   7528 C CZ3  . TRP   D 1 129 ? 54.72678  9.48940   13.44620  1.000 51.22007  ?  450 TRP   X CZ3  1 
ATOM   7529 C CH2  . TRP   D 1 129 ? 54.40664  8.35576   12.69180  1.000 42.66977  ?  450 TRP   X CH2  1 
ATOM   7530 N N    . HIS   D 1 130 ? 59.11917  11.81017  16.63245  1.000 55.50693  ?  451 HIS   X N    1 
ATOM   7531 C CA   . HIS   D 1 130 ? 59.29653  12.98359  17.46663  1.000 53.08353  ?  451 HIS   X CA   1 
ATOM   7532 C C    . HIS   D 1 130 ? 58.03458  13.82485  17.35997  1.000 49.89803  ?  451 HIS   X C    1 
ATOM   7533 O O    . HIS   D 1 130 ? 57.50437  14.01148  16.26111  1.000 53.55312  ?  451 HIS   X O    1 
ATOM   7534 C CB   . HIS   D 1 130 ? 60.53301  13.76825  17.01731  1.000 58.65176  ?  451 HIS   X CB   1 
ATOM   7535 C CG   . HIS   D 1 130 ? 61.82471  13.07534  17.32906  1.000 63.90628  ?  451 HIS   X CG   1 
ATOM   7536 N ND1  . HIS   D 1 130 ? 62.31720  12.93438  18.60907  1.000 73.01725  ?  451 HIS   X ND1  1 
ATOM   7537 C CD2  . HIS   D 1 130 ? 62.72016  12.46877  16.51384  1.000 75.36384  ?  451 HIS   X CD2  1 
ATOM   7538 C CE1  . HIS   D 1 130 ? 63.46291  12.27617  18.56755  1.000 74.21977  ?  451 HIS   X CE1  1 
ATOM   7539 N NE2  . HIS   D 1 130 ? 63.73007  11.98300  17.30772  1.000 77.61465  ?  451 HIS   X NE2  1 
ATOM   7540 N N    . LEU   D 1 131 ? 57.55514  14.33329  18.49246  1.000 54.02480  ?  452 LEU   X N    1 
ATOM   7541 C CA   . LEU   D 1 131 ? 56.33601  15.12705  18.46220  1.000 52.32939  ?  452 LEU   X CA   1 
ATOM   7542 C C    . LEU   D 1 131 ? 56.60576  16.50616  17.87176  1.000 53.83918  ?  452 LEU   X C    1 
ATOM   7543 O O    . LEU   D 1 131 ? 57.73989  16.99028  17.82855  1.000 56.12727  ?  452 LEU   X O    1 
ATOM   7544 C CB   . LEU   D 1 131 ? 55.72638  15.28867  19.85975  1.000 62.35430  ?  452 LEU   X CB   1 
ATOM   7545 C CG   . LEU   D 1 131 ? 54.93582  14.13876  20.49556  1.000 54.73939  ?  452 LEU   X CG   1 
ATOM   7546 C CD1  . LEU   D 1 131 ? 55.84910  13.02958  20.99051  1.000 57.21162  ?  452 LEU   X CD1  1 
ATOM   7547 C CD2  . LEU   D 1 131 ? 54.03286  14.65464  21.62061  1.000 53.38311  ?  452 LEU   X CD2  1 
ATOM   7548 N N    . VAL   D 1 132 ? 55.53110  17.13749  17.40756  1.000 52.93648  ?  453 VAL   X N    1 
ATOM   7549 C CA   . VAL   D 1 132 ? 55.59787  18.48595  16.86174  1.000 55.47764  ?  453 VAL   X CA   1 
ATOM   7550 C C    . VAL   D 1 132 ? 54.54710  19.33780  17.55745  1.000 50.99282  ?  453 VAL   X C    1 
ATOM   7551 O O    . VAL   D 1 132 ? 54.07922  18.99794  18.65108  1.000 66.36614  ?  453 VAL   X O    1 
ATOM   7552 C CB   . VAL   D 1 132 ? 55.39020  18.48014  15.33623  1.000 54.65459  ?  453 VAL   X CB   1 
ATOM   7553 C CG1  . VAL   D 1 132 ? 56.49730  17.69235  14.65549  1.000 48.62381  ?  453 VAL   X CG1  1 
ATOM   7554 C CG2  . VAL   D 1 132 ? 54.02474  17.88756  14.99015  1.000 49.79600  ?  453 VAL   X CG2  1 
ATOM   7555 N N    . ALA   D 1 133 ? 54.17839  20.45126  16.93746  1.000 50.78996  ?  454 ALA   X N    1 
ATOM   7556 C CA   . ALA   D 1 133 ? 53.15594  21.30235  17.52086  1.000 54.25152  ?  454 ALA   X CA   1 
ATOM   7557 C C    . ALA   D 1 133 ? 51.84299  20.52845  17.60996  1.000 53.43368  ?  454 ALA   X C    1 
ATOM   7558 O O    . ALA   D 1 133 ? 51.49094  19.79751  16.67801  1.000 60.16477  ?  454 ALA   X O    1 
ATOM   7559 C CB   . ALA   D 1 133 ? 52.96739  22.57240  16.68757  1.000 58.33920  ?  454 ALA   X CB   1 
ATOM   7560 N N    . PRO   D 1 134 ? 51.09434  20.66339  18.69988  1.000 57.50411  ?  455 PRO   X N    1 
ATOM   7561 C CA   . PRO   D 1 134 ? 49.80071  19.98046  18.79227  1.000 54.90235  ?  455 PRO   X CA   1 
ATOM   7562 C C    . PRO   D 1 134 ? 48.69856  20.75446  18.08382  1.000 54.78156  ?  455 PRO   X C    1 
ATOM   7563 O O    . PRO   D 1 134 ? 48.73377  21.98200  17.97543  1.000 48.84674  ?  455 PRO   X O    1 
ATOM   7564 C CB   . PRO   D 1 134 ? 49.55321  19.92103  20.30261  1.000 55.79248  ?  455 PRO   X CB   1 
ATOM   7565 C CG   . PRO   D 1 134 ? 50.21020  21.16502  20.80772  1.000 53.51812  ?  455 PRO   X CG   1 
ATOM   7566 C CD   . PRO   D 1 134 ? 51.42859  21.38455  19.94151  1.000 61.56144  ?  455 PRO   X CD   1 
ATOM   7567 N N    . MET   D 1 135 ? 47.69984  20.01496  17.60372  1.000 59.24696  ?  456 MET   X N    1 
ATOM   7568 C CA   . MET   D 1 135 ? 46.59759  20.65538  16.90119  1.000 56.96218  ?  456 MET   X CA   1 
ATOM   7569 C C    . MET   D 1 135 ? 45.82685  21.60716  17.80400  1.000 56.48059  ?  456 MET   X C    1 
ATOM   7570 O O    . MET   D 1 135 ? 45.84979  21.51691  19.03274  1.000 58.27749  ?  456 MET   X O    1 
ATOM   7571 C CB   . MET   D 1 135 ? 45.62002  19.62951  16.32076  1.000 59.08805  ?  456 MET   X CB   1 
ATOM   7572 C CG   . MET   D 1 135 ? 46.19987  18.62562  15.32936  1.000 58.47507  ?  456 MET   X CG   1 
ATOM   7573 S SD   . MET   D 1 135 ? 44.90632  17.55687  14.66380  1.000 52.51767  ?  456 MET   X SD   1 
ATOM   7574 C CE   . MET   D 1 135 ? 44.48036  16.62951  16.12856  1.000 55.07501  ?  456 MET   X CE   1 
ATOM   7575 N N    . LEU   D 1 136 ? 45.13480  22.53884  17.15211  1.000 57.37759  ?  457 LEU   X N    1 
ATOM   7576 C CA   . LEU   D 1 136 ? 44.24225  23.43997  17.86008  1.000 59.98935  ?  457 LEU   X CA   1 
ATOM   7577 C C    . LEU   D 1 136 ? 43.03653  22.68787  18.39728  1.000 57.36542  ?  457 LEU   X C    1 
ATOM   7578 O O    . LEU   D 1 136 ? 42.48574  23.05852  19.43925  1.000 68.02692  ?  457 LEU   X O    1 
ATOM   7579 C CB   . LEU   D 1 136 ? 43.81155  24.57167  16.93035  1.000 62.10014  ?  457 LEU   X CB   1 
ATOM   7580 C CG   . LEU   D 1 136 ? 44.94846  25.49321  16.48741  1.000 56.71336  ?  457 LEU   X CG   1 
ATOM   7581 C CD1  . LEU   D 1 136 ? 44.39946  26.80573  15.95267  1.000 61.10171  ?  457 LEU   X CD1  1 
ATOM   7582 C CD2  . LEU   D 1 136 ? 45.90726  25.73857  17.64089  1.000 40.67460  ?  457 LEU   X CD2  1 
ATOM   7583 N N    . THR   D 1 137 ? 42.62089  21.63475  17.69794  1.000 49.32334  ?  458 THR   X N    1 
ATOM   7584 C CA   . THR   D 1 137 ? 41.45906  20.83768  18.05135  1.000 49.72716  ?  458 THR   X CA   1 
ATOM   7585 C C    . THR   D 1 137 ? 41.85825  19.38113  18.24824  1.000 56.40777  ?  458 THR   X C    1 
ATOM   7586 O O    . THR   D 1 137 ? 42.78477  18.88082  17.60206  1.000 68.91003  ?  458 THR   X O    1 
ATOM   7587 C CB   . THR   D 1 137 ? 40.38720  20.91494  16.94825  1.000 55.90040  ?  458 THR   X CB   1 
ATOM   7588 O OG1  . THR   D 1 137 ? 40.12633  22.28518  16.61514  1.000 54.74375  ?  458 THR   X OG1  1 
ATOM   7589 C CG2  . THR   D 1 137 ? 39.09482  20.23861  17.39243  1.000 66.00228  ?  458 THR   X CG2  1 
ATOM   7590 N N    . ARG   D 1 138 ? 41.16849  18.70876  19.16819  1.000 51.00028  ?  459 ARG   X N    1 
ATOM   7591 C CA   . ARG   D 1 138 ? 41.31335  17.26670  19.30571  1.000 54.62779  ?  459 ARG   X CA   1 
ATOM   7592 C C    . ARG   D 1 138 ? 40.48231  16.60638  18.21394  1.000 54.87543  ?  459 ARG   X C    1 
ATOM   7593 O O    . ARG   D 1 138 ? 39.32216  16.97355  18.00607  1.000 57.40867  ?  459 ARG   X O    1 
ATOM   7594 C CB   . ARG   D 1 138 ? 40.87335  16.80050  20.69369  1.000 52.02409  ?  459 ARG   X CB   1 
ATOM   7595 C CG   . ARG   D 1 138 ? 41.77493  17.31353  21.81126  1.000 56.51232  ?  459 ARG   X CG   1 
ATOM   7596 C CD   . ARG   D 1 138 ? 41.39421  16.76907  23.17850  1.000 62.02067  ?  459 ARG   X CD   1 
ATOM   7597 N NE   . ARG   D 1 138 ? 39.96299  16.54423  23.33753  1.000 58.78650  ?  459 ARG   X NE   1 
ATOM   7598 C CZ   . ARG   D 1 138 ? 39.11158  17.43757  23.82193  1.000 57.07370  ?  459 ARG   X CZ   1 
ATOM   7599 N NH1  . ARG   D 1 138 ? 39.50858  18.64708  24.18164  1.000 54.39694  ?  459 ARG   X NH1  1 
ATOM   7600 N NH2  . ARG   D 1 138 ? 37.82836  17.11040  23.94473  1.000 64.40135  ?  459 ARG   X NH2  1 
ATOM   7601 N N    . ARG   D 1 139 ? 41.06516  15.63360  17.51731  1.000 55.37567  ?  460 ARG   X N    1 
ATOM   7602 C CA   . ARG   D 1 139 ? 40.42048  15.06360  16.34037  1.000 53.98752  ?  460 ARG   X CA   1 
ATOM   7603 C C    . ARG   D 1 139 ? 40.67606  13.56762  16.27729  1.000 51.41508  ?  460 ARG   X C    1 
ATOM   7604 O O    . ARG   D 1 139 ? 41.83066  13.12860  16.30665  1.000 50.47562  ?  460 ARG   X O    1 
ATOM   7605 C CB   . ARG   D 1 139 ? 40.92797  15.74020  15.06229  1.000 51.83677  ?  460 ARG   X CB   1 
ATOM   7606 C CG   . ARG   D 1 139 ? 40.73498  17.24279  15.02874  1.000 57.80181  ?  460 ARG   X CG   1 
ATOM   7607 C CD   . ARG   D 1 139 ? 41.33452  17.82929  13.76268  1.000 51.39209  ?  460 ARG   X CD   1 
ATOM   7608 N NE   . ARG   D 1 139 ? 41.21348  19.28105  13.72827  1.000 55.91257  ?  460 ARG   X NE   1 
ATOM   7609 C CZ   . ARG   D 1 139 ? 40.15247  19.93213  13.27262  1.000 56.59629  ?  460 ARG   X CZ   1 
ATOM   7610 N NH1  . ARG   D 1 139 ? 39.08676  19.28816  12.82464  1.000 60.65490  ?  460 ARG   X NH1  1 
ATOM   7611 N NH2  . ARG   D 1 139 ? 40.15949  21.26242  13.26960  1.000 55.10339  ?  460 ARG   X NH2  1 
ATOM   7612 N N    . ILE   D 1 140 ? 39.59696  12.79550  16.19776  1.000 53.15413  ?  461 ILE   X N    1 
ATOM   7613 C CA   . ILE   D 1 140 ? 39.64576  11.38161  15.85378  1.000 57.83249  ?  461 ILE   X CA   1 
ATOM   7614 C C    . ILE   D 1 140 ? 38.72904  11.17965  14.65593  1.000 58.79770  ?  461 ILE   X C    1 
ATOM   7615 O O    . ILE   D 1 140 ? 37.72351  11.88115  14.49862  1.000 62.81127  ?  461 ILE   X O    1 
ATOM   7616 C CB   . ILE   D 1 140 ? 39.22202  10.47430  17.02855  1.000 57.11438  ?  461 ILE   X CB   1 
ATOM   7617 C CG1  . ILE   D 1 140 ? 37.77558  10.76599  17.43279  1.000 59.03035  ?  461 ILE   X CG1  1 
ATOM   7618 C CG2  . ILE   D 1 140 ? 40.14628  10.67861  18.21036  1.000 53.63360  ?  461 ILE   X CG2  1 
ATOM   7619 C CD1  . ILE   D 1 140 ? 37.15364  9.70353   18.32234  1.000 69.55124  ?  461 ILE   X CD1  1 
ATOM   7620 N N    . GLY   D 1 141 ? 39.07215  10.21274  13.80973  1.000 56.42668  ?  462 GLY   X N    1 
ATOM   7621 C CA   . GLY   D 1 141 ? 38.41001  10.12208  12.52371  1.000 55.79650  ?  462 GLY   X CA   1 
ATOM   7622 C C    . GLY   D 1 141 ? 38.72360  11.29325  11.62094  1.000 49.48553  ?  462 GLY   X C    1 
ATOM   7623 O O    . GLY   D 1 141 ? 37.92822  11.61531  10.73085  1.000 55.95962  ?  462 GLY   X O    1 
ATOM   7624 N N    . VAL   D 1 142 ? 39.86388  11.95483  11.84059  1.000 47.23389  ?  463 VAL   X N    1 
ATOM   7625 C CA   . VAL   D 1 142 ? 40.23131  13.13546  11.06799  1.000 45.58837  ?  463 VAL   X CA   1 
ATOM   7626 C C    . VAL   D 1 142 ? 40.84493  12.71398  9.73933   1.000 47.15690  ?  463 VAL   X C    1 
ATOM   7627 O O    . VAL   D 1 142 ? 41.55264  11.70398  9.64020   1.000 51.60766  ?  463 VAL   X O    1 
ATOM   7628 C CB   . VAL   D 1 142 ? 41.19989  14.02661  11.87240  1.000 41.07614  ?  463 VAL   X CB   1 
ATOM   7629 C CG1  . VAL   D 1 142 ? 42.43836  13.23065  12.26852  1.000 37.17451  ?  463 VAL   X CG1  1 
ATOM   7630 C CG2  . VAL   D 1 142 ? 41.59708  15.24916  11.05876  1.000 47.46778  ?  463 VAL   X CG2  1 
ATOM   7631 N N    . GLY   D 1 143 ? 40.57316  13.50058  8.70252   1.000 51.97569  ?  464 GLY   X N    1 
ATOM   7632 C CA   . GLY   D 1 143 ? 41.18125  13.31272  7.39829   1.000 45.58513  ?  464 GLY   X CA   1 
ATOM   7633 C C    . GLY   D 1 143 ? 42.21273  14.40023  7.14731   1.000 54.20875  ?  464 GLY   X C    1 
ATOM   7634 O O    . GLY   D 1 143 ? 41.94234  15.58470  7.35493   1.000 63.74819  ?  464 GLY   X O    1 
ATOM   7635 N N    . VAL   D 1 144 ? 43.38748  13.97946  6.69373   1.000 50.72040  ?  465 VAL   X N    1 
ATOM   7636 C CA   . VAL   D 1 144 ? 44.51827  14.87331  6.48990   1.000 47.38202  ?  465 VAL   X CA   1 
ATOM   7637 C C    . VAL   D 1 144 ? 44.94554  14.81734  5.03136   1.000 51.57988  ?  465 VAL   X C    1 
ATOM   7638 O O    . VAL   D 1 144 ? 44.95666  13.74583  4.41585   1.000 58.64588  ?  465 VAL   X O    1 
ATOM   7639 C CB   . VAL   D 1 144 ? 45.70160  14.52507  7.41283   1.000 47.76582  ?  465 VAL   X CB   1 
ATOM   7640 C CG1  . VAL   D 1 144 ? 45.22749  14.33647  8.84230   1.000 48.82282  ?  465 VAL   X CG1  1 
ATOM   7641 C CG2  . VAL   D 1 144 ? 46.41271  13.29280  6.90840   1.000 53.70783  ?  465 VAL   X CG2  1 
ATOM   7642 N N    . ALA   D 1 145 ? 45.29983  15.97636  4.48526   1.000 46.86243  ?  466 ALA   X N    1 
ATOM   7643 C CA   . ALA   D 1 145 ? 45.83446  16.08860  3.13781   1.000 50.18858  ?  466 ALA   X CA   1 
ATOM   7644 C C    . ALA   D 1 145 ? 46.91453  17.15582  3.15745   1.000 58.45459  ?  466 ALA   X C    1 
ATOM   7645 O O    . ALA   D 1 145 ? 46.77003  18.17984  3.83302   1.000 59.72671  ?  466 ALA   X O    1 
ATOM   7646 C CB   . ALA   D 1 145 ? 44.74902  16.44319  2.11273   1.000 50.58192  ?  466 ALA   X CB   1 
ATOM   7647 N N    . VAL   D 1 146 ? 47.99385  16.91610  2.41635   1.000 53.26826  ?  467 VAL   X N    1 
ATOM   7648 C CA   . VAL   D 1 146 ? 49.15428  17.79497  2.42734   1.000 56.94558  ?  467 VAL   X CA   1 
ATOM   7649 C C    . VAL   D 1 146 ? 49.19073  18.53771  1.10006   1.000 55.72767  ?  467 VAL   X C    1 
ATOM   7650 O O    . VAL   D 1 146 ? 49.00313  17.94111  0.03180   1.000 55.87058  ?  467 VAL   X O    1 
ATOM   7651 C CB   . VAL   D 1 146 ? 50.46805  17.02081  2.65725   1.000 60.30431  ?  467 VAL   X CB   1 
ATOM   7652 C CG1  . VAL   D 1 146 ? 50.94635  16.36061  1.36991   1.000 65.56483  ?  467 VAL   X CG1  1 
ATOM   7653 C CG2  . VAL   D 1 146 ? 51.52766  17.93425  3.24460   1.000 60.64993  ?  467 VAL   X CG2  1 
ATOM   7654 N N    . LEU   D 1 147 ? 49.42161  19.84682  1.17538   1.000 56.44429  ?  468 LEU   X N    1 
ATOM   7655 C CA   . LEU   D 1 147 ? 49.38965  20.72606  0.01407   1.000 64.31696  ?  468 LEU   X CA   1 
ATOM   7656 C C    . LEU   D 1 147 ? 50.34302  21.89055  0.21560   1.000 66.85364  ?  468 LEU   X C    1 
ATOM   7657 O O    . LEU   D 1 147 ? 50.37602  22.49375  1.29243   1.000 70.55276  ?  468 LEU   X O    1 
ATOM   7658 C CB   . LEU   D 1 147 ? 47.96532  21.21874  -0.27096  1.000 64.84132  ?  468 LEU   X CB   1 
ATOM   7659 C CG   . LEU   D 1 147 ? 47.83626  22.21672  -1.41796  1.000 72.68036  ?  468 LEU   X CG   1 
ATOM   7660 C CD1  . LEU   D 1 147 ? 48.68919  21.78842  -2.59051  1.000 75.78435  ?  468 LEU   X CD1  1 
ATOM   7661 C CD2  . LEU   D 1 147 ? 46.37764  22.24149  -1.84993  1.000 76.24920  ?  468 LEU   X CD2  1 
ATOM   7662 N N    . ASN   D 1 148 ? 51.12657  22.18296  -0.82144  1.000 61.19963  ?  469 ASN   X N    1 
ATOM   7663 C CA   . ASN   D 1 148 ? 52.08897  23.27563  -0.78781  1.000 65.78817  ?  469 ASN   X CA   1 
ATOM   7664 C C    . ASN   D 1 148 ? 53.00925  23.12861  0.41755   1.000 63.68083  ?  469 ASN   X C    1 
ATOM   7665 O O    . ASN   D 1 148 ? 53.27155  24.07835  1.15912   1.000 64.83416  ?  469 ASN   X O    1 
ATOM   7666 C CB   . ASN   D 1 148 ? 51.37181  24.62474  -0.77249  1.000 70.02110  ?  469 ASN   X CB   1 
ATOM   7667 C CG   . ASN   D 1 148 ? 50.35240  24.75889  -1.89032  1.000 74.70640  ?  469 ASN   X CG   1 
ATOM   7668 O OD1  . ASN   D 1 148 ? 49.15232  24.82702  -1.64133  1.000 73.67339  ?  469 ASN   X OD1  1 
ATOM   7669 N ND2  . ASN   D 1 148 ? 50.82878  24.80538  -3.12785  1.000 79.33352  ?  469 ASN   X ND2  1 
ATOM   7670 N N    . ARG   D 1 149 ? 53.50257  21.90630  0.61088   1.000 51.68318  ?  470 ARG   X N    1 
ATOM   7671 C CA   . ARG   D 1 149 ? 54.37593  21.59851  1.73778   1.000 54.40930  ?  470 ARG   X CA   1 
ATOM   7672 C C    . ARG   D 1 149 ? 53.68242  21.95517  3.05349   1.000 59.85224  ?  470 ARG   X C    1 
ATOM   7673 O O    . ARG   D 1 149 ? 54.33519  22.26432  4.05496   1.000 58.63022  ?  470 ARG   X O    1 
ATOM   7674 C CB   . ARG   D 1 149 ? 55.70138  22.36824  1.61180   1.000 67.33585  ?  470 ARG   X CB   1 
ATOM   7675 C CG   . ARG   D 1 149 ? 56.49915  22.09986  0.32292   1.000 67.69574  ?  470 ARG   X CG   1 
ATOM   7676 C CD   . ARG   D 1 149 ? 57.48562  20.93323  0.38804   1.000 63.53605  ?  470 ARG   X CD   1 
ATOM   7677 N NE   . ARG   D 1 149 ? 58.57465  21.26665  1.29562   1.000 74.43372  ?  470 ARG   X NE   1 
ATOM   7678 C CZ   . ARG   D 1 149 ? 59.73015  20.62171  1.36937   1.000 69.18843  ?  470 ARG   X CZ   1 
ATOM   7679 N NH1  . ARG   D 1 149 ? 60.67676  21.00552  2.20676   1.000 58.69962  ?  470 ARG   X NH1  1 
ATOM   7680 N NH2  . ARG   D 1 149 ? 59.97735  19.62713  0.52143   1.000 70.24672  ?  470 ARG   X NH2  1 
ATOM   7681 N N    . LEU   D 1 150 ? 52.34729  21.92970  3.06122   1.000 62.97994  ?  471 LEU   X N    1 
ATOM   7682 C CA   . LEU   D 1 150 ? 51.56565  22.28281  4.23883   1.000 59.75373  ?  471 LEU   X CA   1 
ATOM   7683 C C    . LEU   D 1 150 ? 50.57999  21.17078  4.56681   1.000 63.44617  ?  471 LEU   X C    1 
ATOM   7684 O O    . LEU   D 1 150 ? 49.98141  20.57080  3.66786   1.000 61.52756  ?  471 LEU   X O    1 
ATOM   7685 C CB   . LEU   D 1 150 ? 50.79474  23.59854  4.06031   1.000 57.19814  ?  471 LEU   X CB   1 
ATOM   7686 C CG   . LEU   D 1 150 ? 51.62649  24.88525  3.99016   1.000 65.27145  ?  471 LEU   X CG   1 
ATOM   7687 C CD1  . LEU   D 1 150 ? 50.73294  26.13148  3.81351   1.000 56.48403  ?  471 LEU   X CD1  1 
ATOM   7688 C CD2  . LEU   D 1 150 ? 52.64054  25.02068  5.12163   1.000 60.28193  ?  471 LEU   X CD2  1 
ATOM   7689 N N    . LEU   D 1 151 ? 50.40644  20.91046  5.86041   1.000 61.45923  ?  472 LEU   X N    1 
ATOM   7690 C CA   . LEU   D 1 151 ? 49.55574  19.82944  6.34141   1.000 55.54119  ?  472 LEU   X CA   1 
ATOM   7691 C C    . LEU   D 1 151 ? 48.20695  20.37756  6.79878   1.000 52.75777  ?  472 LEU   X C    1 
ATOM   7692 O O    . LEU   D 1 151 ? 48.14631  21.21178  7.70934   1.000 61.76764  ?  472 LEU   X O    1 
ATOM   7693 C CB   . LEU   D 1 151 ? 50.23981  19.08818  7.48765   1.000 54.06083  ?  472 LEU   X CB   1 
ATOM   7694 C CG   . LEU   D 1 151 ? 49.59272  17.78198  7.93930   1.000 64.19549  ?  472 LEU   X CG   1 
ATOM   7695 C CD1  . LEU   D 1 151 ? 49.02055  17.02910  6.74914   1.000 63.11010  ?  472 LEU   X CD1  1 
ATOM   7696 C CD2  . LEU   D 1 151 ? 50.60719  16.93548  8.68232   1.000 51.10571  ?  472 LEU   X CD2  1 
ATOM   7697 N N    . TYR   D 1 152 ? 47.13365  19.89734  6.17230   1.000 45.81843  ?  473 TYR   X N    1 
ATOM   7698 C CA   . TYR   D 1 152 ? 45.76464  20.28681  6.49205   1.000 50.65867  ?  473 TYR   X CA   1 
ATOM   7699 C C    . TYR   D 1 152 ? 45.05332  19.14321  7.20536   1.000 53.60012  ?  473 TYR   X C    1 
ATOM   7700 O O    . TYR   D 1 152 ? 45.03569  18.01103  6.70827   1.000 52.92571  ?  473 TYR   X O    1 
ATOM   7701 C CB   . TYR   D 1 152 ? 44.97952  20.67283  5.23406   1.000 46.10975  ?  473 TYR   X CB   1 
ATOM   7702 C CG   . TYR   D 1 152 ? 45.36581  22.00124  4.61574   1.000 53.57930  ?  473 TYR   X CG   1 
ATOM   7703 C CD1  . TYR   D 1 152 ? 46.53843  22.13985  3.88760   1.000 55.69877  ?  473 TYR   X CD1  1 
ATOM   7704 C CD2  . TYR   D 1 152 ? 44.54749  23.11759  4.75546   1.000 58.98094  ?  473 TYR   X CD2  1 
ATOM   7705 C CE1  . TYR   D 1 152 ? 46.88744  23.35037  3.31939   1.000 56.43184  ?  473 TYR   X CE1  1 
ATOM   7706 C CE2  . TYR   D 1 152 ? 44.89017  24.33206  4.19329   1.000 60.73269  ?  473 TYR   X CE2  1 
ATOM   7707 C CZ   . TYR   D 1 152 ? 46.06013  24.44200  3.47389   1.000 60.04335  ?  473 TYR   X CZ   1 
ATOM   7708 O OH   . TYR   D 1 152 ? 46.41052  25.64636  2.90804   1.000 62.05648  ?  473 TYR   X OH   1 
ATOM   7709 N N    . ALA   D 1 153 ? 44.45958  19.44739  8.35821   1.000 51.75409  ?  474 ALA   X N    1 
ATOM   7710 C CA   . ALA   D 1 153 ? 43.65887  18.50446  9.12999   1.000 53.38243  ?  474 ALA   X CA   1 
ATOM   7711 C C    . ALA   D 1 153 ? 42.19356  18.91149  9.05001   1.000 49.84398  ?  474 ALA   X C    1 
ATOM   7712 O O    . ALA   D 1 153 ? 41.85197  20.06667  9.32497   1.000 51.17881  ?  474 ALA   X O    1 
ATOM   7713 C CB   . ALA   D 1 153 ? 44.11537  18.46606  10.58936  1.000 47.97826  ?  474 ALA   X CB   1 
ATOM   7714 N N    . VAL   D 1 154 ? 41.33108  17.96468  8.68651   1.000 44.58956  ?  475 VAL   X N    1 
ATOM   7715 C CA   . VAL   D 1 154 ? 39.94534  18.25811  8.34295   1.000 51.10341  ?  475 VAL   X CA   1 
ATOM   7716 C C    . VAL   D 1 154 ? 39.01872  17.38863  9.18296   1.000 56.43931  ?  475 VAL   X C    1 
ATOM   7717 O O    . VAL   D 1 154 ? 39.28763  16.20125  9.39650   1.000 56.69981  ?  475 VAL   X O    1 
ATOM   7718 C CB   . VAL   D 1 154 ? 39.68639  18.02877  6.83782   1.000 47.69441  ?  475 VAL   X CB   1 
ATOM   7719 C CG1  . VAL   D 1 154 ? 38.20044  18.12741  6.52118   1.000 38.03555  ?  475 VAL   X CG1  1 
ATOM   7720 C CG2  . VAL   D 1 154 ? 40.50537  19.00056  5.99530   1.000 55.17991  ?  475 VAL   X CG2  1 
ATOM   7721 N N    . GLY   D 1 155 ? 37.92915  17.98660  9.66393   1.000 53.19073  ?  476 GLY   X N    1 
ATOM   7722 C CA   . GLY   D 1 155 ? 36.85802  17.28090  10.34371  1.000 55.92246  ?  476 GLY   X CA   1 
ATOM   7723 C C    . GLY   D 1 155 ? 37.29860  16.53728  11.59797  1.000 54.07794  ?  476 GLY   X C    1 
ATOM   7724 O O    . GLY   D 1 155 ? 38.30604  16.85042  12.23630  1.000 49.12968  ?  476 GLY   X O    1 
ATOM   7725 N N    . GLY   D 1 156 ? 36.50019  15.53743  11.94884  1.000 58.67282  ?  477 GLY   X N    1 
ATOM   7726 C CA   . GLY   D 1 156 ? 36.79235  14.63311  13.04268  1.000 60.38646  ?  477 GLY   X CA   1 
ATOM   7727 C C    . GLY   D 1 156 ? 35.85215  14.83148  14.21921  1.000 65.75354  ?  477 GLY   X C    1 
ATOM   7728 O O    . GLY   D 1 156 ? 34.87911  15.58845  14.16579  1.000 60.71881  ?  477 GLY   X O    1 
ATOM   7729 N N    . PHE   D 1 157 ? 36.15761  14.11075  15.29675  1.000 62.80358  ?  478 PHE   X N    1 
ATOM   7730 C CA   . PHE   D 1 157 ? 35.39259  14.14112  16.53722  1.000 60.50885  ?  478 PHE   X CA   1 
ATOM   7731 C C    . PHE   D 1 157 ? 36.34514  14.38555  17.69836  1.000 64.58078  ?  478 PHE   X C    1 
ATOM   7732 O O    . PHE   D 1 157 ? 37.32453  13.65111  17.86603  1.000 67.92345  ?  478 PHE   X O    1 
ATOM   7733 C CB   . PHE   D 1 157 ? 34.60786  12.83158  16.71368  1.000 65.75387  ?  478 PHE   X CB   1 
ATOM   7734 C CG   . PHE   D 1 157 ? 33.73979  12.78809  17.94147  1.000 73.62781  ?  478 PHE   X CG   1 
ATOM   7735 C CD1  . PHE   D 1 157 ? 32.72217  13.70520  18.13190  1.000 65.38590  ?  478 PHE   X CD1  1 
ATOM   7736 C CD2  . PHE   D 1 157 ? 33.90482  11.77645  18.87374  1.000 74.28200  ?  478 PHE   X CD2  1 
ATOM   7737 C CE1  . PHE   D 1 157 ? 31.91956  13.64688  19.25999  1.000 66.92815  ?  478 PHE   X CE1  1 
ATOM   7738 C CE2  . PHE   D 1 157 ? 33.10397  11.70502  19.99588  1.000 65.67465  ?  478 PHE   X CE2  1 
ATOM   7739 C CZ   . PHE   D 1 157 ? 32.10801  12.64139  20.19106  1.000 67.67531  ?  478 PHE   X CZ   1 
ATOM   7740 N N    . ASP   D 1 158 ? 36.05524  15.41121  18.49931  1.000 62.51184  ?  479 ASP   X N    1 
ATOM   7741 C CA   . ASP   D 1 158 ? 36.95134  15.84553  19.56452  1.000 68.36758  ?  479 ASP   X CA   1 
ATOM   7742 C C    . ASP   D 1 158 ? 36.61924  15.24427  20.92545  1.000 69.23560  ?  479 ASP   X C    1 
ATOM   7743 O O    . ASP   D 1 158 ? 37.29770  15.56364  21.90724  1.000 67.25205  ?  479 ASP   X O    1 
ATOM   7744 C CB   . ASP   D 1 158 ? 36.95909  17.37856  19.66012  1.000 63.03333  ?  479 ASP   X CB   1 
ATOM   7745 C CG   . ASP   D 1 158 ? 35.62710  17.95075  20.11119  1.000 73.68274  ?  479 ASP   X CG   1 
ATOM   7746 O OD1  . ASP   D 1 158 ? 34.67716  17.17210  20.33830  1.000 77.48215  ?  479 ASP   X OD1  1 
ATOM   7747 O OD2  . ASP   D 1 158 ? 35.53178  19.19097  20.23353  1.000 80.60253  -1 479 ASP   X OD2  1 
ATOM   7748 N N    . GLY   D 1 159 ? 35.60027  14.38413  21.01253  1.000 69.00235  ?  480 GLY   X N    1 
ATOM   7749 C CA   . GLY   D 1 159 ? 35.17069  13.78366  22.25906  1.000 67.31790  ?  480 GLY   X CA   1 
ATOM   7750 C C    . GLY   D 1 159 ? 33.79827  14.23027  22.72633  1.000 74.67169  ?  480 GLY   X C    1 
ATOM   7751 O O    . GLY   D 1 159 ? 33.10943  13.46509  23.41406  1.000 76.16385  ?  480 GLY   X O    1 
ATOM   7752 N N    . THR   D 1 160 ? 33.38589  15.44533  22.37035  1.000 72.01322  ?  481 THR   X N    1 
ATOM   7753 C CA   . THR   D 1 160 ? 32.04734  15.92479  22.69077  1.000 75.48220  ?  481 THR   X CA   1 
ATOM   7754 C C    . THR   D 1 160 ? 31.32571  16.58284  21.52696  1.000 72.83832  ?  481 THR   X C    1 
ATOM   7755 O O    . THR   D 1 160 ? 30.09329  16.67556  21.57147  1.000 79.70447  ?  481 THR   X O    1 
ATOM   7756 C CB   . THR   D 1 160 ? 32.09483  16.91631  23.86343  1.000 77.67358  ?  481 THR   X CB   1 
ATOM   7757 O OG1  . THR   D 1 160 ? 32.50818  18.20375  23.38934  1.000 85.43599  ?  481 THR   X OG1  1 
ATOM   7758 C CG2  . THR   D 1 160 ? 33.06274  16.43276  24.93596  1.000 70.19291  ?  481 THR   X CG2  1 
ATOM   7759 N N    . ASN   D 1 161 ? 32.03303  17.04566  20.50034  1.000 72.61505  ?  482 ASN   X N    1 
ATOM   7760 C CA   . ASN   D 1 161 ? 31.40868  17.60548  19.31325  1.000 74.79461  ?  482 ASN   X CA   1 
ATOM   7761 C C    . ASN   D 1 161 ? 32.00182  16.94739  18.07800  1.000 70.75286  ?  482 ASN   X C    1 
ATOM   7762 O O    . ASN   D 1 161 ? 33.18532  16.59777  18.04926  1.000 73.09364  ?  482 ASN   X O    1 
ATOM   7763 C CB   . ASN   D 1 161 ? 31.60122  19.12695  19.22195  1.000 80.88644  ?  482 ASN   X CB   1 
ATOM   7764 C CG   . ASN   D 1 161 ? 31.07430  19.86047  20.44017  1.000 85.30022  ?  482 ASN   X CG   1 
ATOM   7765 O OD1  . ASN   D 1 161 ? 31.82067  20.16237  21.36997  1.000 85.83980  ?  482 ASN   X OD1  1 
ATOM   7766 N ND2  . ASN   D 1 161 ? 29.77922  20.14414  20.44305  1.000 81.82720  ?  482 ASN   X ND2  1 
ATOM   7767 N N    . ARG   D 1 162 ? 31.17024  16.79317  17.05167  1.000 65.46307  ?  483 ARG   X N    1 
ATOM   7768 C CA   . ARG   D 1 162 ? 31.64420  16.39721  15.73548  1.000 64.84399  ?  483 ARG   X CA   1 
ATOM   7769 C C    . ARG   D 1 162 ? 31.98212  17.66577  14.96549  1.000 64.20066  ?  483 ARG   X C    1 
ATOM   7770 O O    . ARG   D 1 162 ? 31.17940  18.60376  14.92397  1.000 72.49988  ?  483 ARG   X O    1 
ATOM   7771 C CB   . ARG   D 1 162 ? 30.58355  15.58229  14.99388  1.000 66.47121  ?  483 ARG   X CB   1 
ATOM   7772 C CG   . ARG   D 1 162 ? 31.14338  14.46279  14.13637  1.000 57.49027  ?  483 ARG   X CG   1 
ATOM   7773 C CD   . ARG   D 1 162 ? 30.04952  13.46324  13.78589  1.000 58.73981  ?  483 ARG   X CD   1 
ATOM   7774 N NE   . ARG   D 1 162 ? 29.84001  12.46574  14.82918  1.000 56.78334  ?  483 ARG   X NE   1 
ATOM   7775 C CZ   . ARG   D 1 162 ? 30.64075  11.43640  15.06816  1.000 68.35170  ?  483 ARG   X CZ   1 
ATOM   7776 N NH1  . ARG   D 1 162 ? 31.76046  11.25749  14.38763  1.000 80.98532  ?  483 ARG   X NH1  1 
ATOM   7777 N NH2  . ARG   D 1 162 ? 30.31526  10.57069  16.02390  1.000 74.26792  ?  483 ARG   X NH2  1 
ATOM   7778 N N    . LEU   D 1 163 ? 33.16260  17.69609  14.36071  1.000 65.19925  ?  484 LEU   X N    1 
ATOM   7779 C CA   . LEU   D 1 163 ? 33.73445  18.93748  13.86298  1.000 68.73283  ?  484 LEU   X CA   1 
ATOM   7780 C C    . LEU   D 1 163 ? 33.52322  19.08215  12.36241  1.000 61.70491  ?  484 LEU   X C    1 
ATOM   7781 O O    . LEU   D 1 163 ? 33.62031  18.10972  11.60671  1.000 63.93451  ?  484 LEU   X O    1 
ATOM   7782 C CB   . LEU   D 1 163 ? 35.23095  19.02462  14.18259  1.000 66.42542  ?  484 LEU   X CB   1 
ATOM   7783 C CG   . LEU   D 1 163 ? 35.67464  18.92935  15.64616  1.000 69.86623  ?  484 LEU   X CG   1 
ATOM   7784 C CD1  . LEU   D 1 163 ? 34.98596  20.00400  16.47444  1.000 71.48317  ?  484 LEU   X CD1  1 
ATOM   7785 C CD2  . LEU   D 1 163 ? 35.43058  17.55053  16.23493  1.000 66.67170  ?  484 LEU   X CD2  1 
ATOM   7786 N N    . ASN   D 1 164 ? 33.22288  20.30987  11.94507  1.000 60.08669  ?  485 ASN   X N    1 
ATOM   7787 C CA   . ASN   D 1 164 ? 33.31943  20.71985  10.55399  1.000 63.96210  ?  485 ASN   X CA   1 
ATOM   7788 C C    . ASN   D 1 164 ? 34.51859  21.62305  10.32604  1.000 58.44956  ?  485 ASN   X C    1 
ATOM   7789 O O    . ASN   D 1 164 ? 34.77937  22.01848  9.18522   1.000 60.54668  ?  485 ASN   X O    1 
ATOM   7790 C CB   . ASN   D 1 164 ? 32.04522  21.44889  10.11136  1.000 64.53766  ?  485 ASN   X CB   1 
ATOM   7791 C CG   . ASN   D 1 164 ? 31.88201  22.80479  10.78336  1.000 70.83311  ?  485 ASN   X CG   1 
ATOM   7792 O OD1  . ASN   D 1 164 ? 32.36636  23.02724  11.89293  1.000 72.28171  ?  485 ASN   X OD1  1 
ATOM   7793 N ND2  . ASN   D 1 164 ? 31.20266  23.72089  10.10423  1.000 73.73687  ?  485 ASN   X ND2  1 
ATOM   7794 N N    . SER   D 1 165 ? 35.25041  21.95653  11.38392  1.000 62.39965  ?  486 SER   X N    1 
ATOM   7795 C CA   . SER   D 1 165 ? 36.39793  22.83846  11.28982  1.000 64.32978  ?  486 SER   X CA   1 
ATOM   7796 C C    . SER   D 1 165 ? 37.60465  22.09995  10.72317  1.000 59.76938  ?  486 SER   X C    1 
ATOM   7797 O O    . SER   D 1 165 ? 37.68475  20.86816  10.73941  1.000 55.48576  ?  486 SER   X O    1 
ATOM   7798 C CB   . SER   D 1 165 ? 36.74014  23.41611  12.66512  1.000 66.98014  ?  486 SER   X CB   1 
ATOM   7799 O OG   . SER   D 1 165 ? 37.14167  22.39419  13.56397  1.000 63.08653  ?  486 SER   X OG   1 
ATOM   7800 N N    . ALA   D 1 166 ? 38.54950  22.88162  10.20978  1.000 63.71948  ?  487 ALA   X N    1 
ATOM   7801 C CA   . ALA   D 1 166 ? 39.81823  22.36585  9.72697   1.000 58.96155  ?  487 ALA   X CA   1 
ATOM   7802 C C    . ALA   D 1 166 ? 40.91873  23.34103  10.11137  1.000 57.98111  ?  487 ALA   X C    1 
ATOM   7803 O O    . ALA   D 1 166 ? 40.68830  24.54795  10.22374  1.000 62.05013  ?  487 ALA   X O    1 
ATOM   7804 C CB   . ALA   D 1 166 ? 39.80517  22.15021  8.20976   1.000 49.50529  ?  487 ALA   X CB   1 
ATOM   7805 N N    . GLU   D 1 167 ? 42.11401  22.80377  10.33031  1.000 57.69100  ?  488 GLU   X N    1 
ATOM   7806 C CA   . GLU   D 1 167 ? 43.28529  23.60867  10.63424  1.000 51.78971  ?  488 GLU   X CA   1 
ATOM   7807 C C    . GLU   D 1 167 ? 44.41807  23.23048  9.69074   1.000 53.12147  ?  488 GLU   X C    1 
ATOM   7808 O O    . GLU   D 1 167 ? 44.42344  22.15327  9.08942   1.000 54.01014  ?  488 GLU   X O    1 
ATOM   7809 C CB   . GLU   D 1 167 ? 43.72486  23.45034  12.09740  1.000 47.36595  ?  488 GLU   X CB   1 
ATOM   7810 C CG   . GLU   D 1 167 ? 43.90516  22.01524  12.56674  1.000 54.34606  ?  488 GLU   X CG   1 
ATOM   7811 C CD   . GLU   D 1 167 ? 43.77243  21.88609  14.07167  1.000 58.07443  ?  488 GLU   X CD   1 
ATOM   7812 O OE1  . GLU   D 1 167 ? 44.65433  22.39645  14.79211  1.000 57.93002  ?  488 GLU   X OE1  1 
ATOM   7813 O OE2  . GLU   D 1 167 ? 42.78306  21.28282  14.53553  1.000 63.30560  -1 488 GLU   X OE2  1 
ATOM   7814 N N    . CYS   D 1 168 ? 45.38228  24.13783  9.56930   1.000 51.80762  ?  489 CYS   X N    1 
ATOM   7815 C CA   . CYS   D 1 168 ? 46.51300  23.98561  8.66583   1.000 47.83766  ?  489 CYS   X CA   1 
ATOM   7816 C C    . CYS   D 1 168 ? 47.80416  24.00232  9.46992   1.000 49.04859  ?  489 CYS   X C    1 
ATOM   7817 O O    . CYS   D 1 168 ? 47.96656  24.82090  10.37984  1.000 56.40337  ?  489 CYS   X O    1 
ATOM   7818 C CB   . CYS   D 1 168 ? 46.53055  25.10372  7.61526   1.000 52.80658  ?  489 CYS   X CB   1 
ATOM   7819 S SG   . CYS   D 1 168 ? 47.71807  24.87119  6.27638   1.000 75.86962  ?  489 CYS   X SG   1 
ATOM   7820 N N    . TYR   D 1 169 ? 48.71781  23.09302  9.14064   1.000 53.40475  ?  490 TYR   X N    1 
ATOM   7821 C CA   . TYR   D 1 169 ? 49.99087  22.97573  9.83972   1.000 55.38355  ?  490 TYR   X CA   1 
ATOM   7822 C C    . TYR   D 1 169 ? 51.12117  23.53538  8.98711   1.000 61.83624  ?  490 TYR   X C    1 
ATOM   7823 O O    . TYR   D 1 169 ? 51.26822  23.16605  7.81652   1.000 60.34728  ?  490 TYR   X O    1 
ATOM   7824 C CB   . TYR   D 1 169 ? 50.30446  21.52488  10.21117  1.000 51.55482  ?  490 TYR   X CB   1 
ATOM   7825 C CG   . TYR   D 1 169 ? 51.67833  21.39249  10.82193  1.000 56.31885  ?  490 TYR   X CG   1 
ATOM   7826 C CD1  . TYR   D 1 169 ? 52.02372  22.12222  11.95094  1.000 54.65136  ?  490 TYR   X CD1  1 
ATOM   7827 C CD2  . TYR   D 1 169 ? 52.63902  20.56654  10.25616  1.000 57.29207  ?  490 TYR   X CD2  1 
ATOM   7828 C CE1  . TYR   D 1 169 ? 53.28105  22.02257  12.51069  1.000 52.59473  ?  490 TYR   X CE1  1 
ATOM   7829 C CE2  . TYR   D 1 169 ? 53.90376  20.46005  10.80850  1.000 51.70578  ?  490 TYR   X CE2  1 
ATOM   7830 C CZ   . TYR   D 1 169 ? 54.21918  21.19182  11.93618  1.000 52.66918  ?  490 TYR   X CZ   1 
ATOM   7831 O OH   . TYR   D 1 169 ? 55.47395  21.09108  12.49521  1.000 59.34112  ?  490 TYR   X OH   1 
ATOM   7832 N N    . TYR   D 1 170 ? 51.90869  24.42838  9.57848   1.000 58.79883  ?  491 TYR   X N    1 
ATOM   7833 C CA   . TYR   D 1 170 ? 53.08879  25.00037  8.94615   1.000 54.70821  ?  491 TYR   X CA   1 
ATOM   7834 C C    . TYR   D 1 170 ? 54.33723  24.29483  9.46076   1.000 52.52868  ?  491 TYR   X C    1 
ATOM   7835 O O    . TYR   D 1 170 ? 54.88079  24.66018  10.51179  1.000 59.33264  ?  491 TYR   X O    1 
ATOM   7836 C CB   . TYR   D 1 170 ? 53.13265  26.50581  9.20092   1.000 49.30077  ?  491 TYR   X CB   1 
ATOM   7837 C CG   . TYR   D 1 170 ? 51.96861  27.22304  8.55751   1.000 47.67366  ?  491 TYR   X CG   1 
ATOM   7838 C CD1  . TYR   D 1 170 ? 50.72814  27.28599  9.18001   1.000 63.46856  ?  491 TYR   X CD1  1 
ATOM   7839 C CD2  . TYR   D 1 170 ? 52.11494  27.84206  7.32353   1.000 63.07740  ?  491 TYR   X CD2  1 
ATOM   7840 C CE1  . TYR   D 1 170 ? 49.66273  27.93534  8.58146   1.000 65.59977  ?  491 TYR   X CE1  1 
ATOM   7841 C CE2  . TYR   D 1 170 ? 51.06262  28.49495  6.72118   1.000 65.71929  ?  491 TYR   X CE2  1 
ATOM   7842 C CZ   . TYR   D 1 170 ? 49.83918  28.53969  7.35097   1.000 62.64518  ?  491 TYR   X CZ   1 
ATOM   7843 O OH   . TYR   D 1 170 ? 48.79494  29.19292  6.73864   1.000 61.41017  ?  491 TYR   X OH   1 
ATOM   7844 N N    . PRO   D 1 171 ? 54.80924  23.27127  8.74508   1.000 49.64284  ?  492 PRO   X N    1 
ATOM   7845 C CA   . PRO   D 1 171 ? 55.93701  22.47498  9.26013   1.000 56.94575  ?  492 PRO   X CA   1 
ATOM   7846 C C    . PRO   D 1 171 ? 57.18348  23.29081  9.55740   1.000 55.77328  ?  492 PRO   X C    1 
ATOM   7847 O O    . PRO   D 1 171 ? 57.89275  23.00244  10.52872  1.000 53.81395  ?  492 PRO   X O    1 
ATOM   7848 C CB   . PRO   D 1 171 ? 56.17270  21.44796  8.14070   1.000 55.26602  ?  492 PRO   X CB   1 
ATOM   7849 C CG   . PRO   D 1 171 ? 54.88110  21.41352  7.35958   1.000 63.43909  ?  492 PRO   X CG   1 
ATOM   7850 C CD   . PRO   D 1 171 ? 54.33501  22.79709  7.43313   1.000 57.75587  ?  492 PRO   X CD   1 
ATOM   7851 N N    . GLU   D 1 172 ? 57.47292  24.30486  8.74484   1.000 59.79735  ?  493 GLU   X N    1 
ATOM   7852 C CA   . GLU   D 1 172 ? 58.68814  25.08721  8.93584   1.000 60.20804  ?  493 GLU   X CA   1 
ATOM   7853 C C    . GLU   D 1 172 ? 58.61733  25.90017  10.22364  1.000 60.74537  ?  493 GLU   X C    1 
ATOM   7854 O O    . GLU   D 1 172 ? 59.56790  25.91989  11.01697  1.000 66.06212  ?  493 GLU   X O    1 
ATOM   7855 C CB   . GLU   D 1 172 ? 58.90375  25.97459  7.70873   1.000 67.64145  ?  493 GLU   X CB   1 
ATOM   7856 C CG   . GLU   D 1 172 ? 59.43312  25.18819  6.51130   1.000 61.70457  ?  493 GLU   X CG   1 
ATOM   7857 C CD   . GLU   D 1 172 ? 60.79051  24.55691  6.77843   1.000 61.86246  ?  493 GLU   X CD   1 
ATOM   7858 O OE1  . GLU   D 1 172 ? 61.23916  24.58114  7.94539   1.000 69.85866  ?  493 GLU   X OE1  1 
ATOM   7859 O OE2  . GLU   D 1 172 ? 61.38918  24.00153  5.82806   1.000 75.44279  -1 493 GLU   X OE2  1 
ATOM   7860 N N    . ARG   D 1 173 ? 57.49225  26.57549  10.44852  1.000 64.64767  ?  494 ARG   X N    1 
ATOM   7861 C CA   . ARG   D 1 173 ? 57.28677  27.33533  11.67263  1.000 52.69047  ?  494 ARG   X CA   1 
ATOM   7862 C C    . ARG   D 1 173 ? 56.76037  26.46487  12.80688  1.000 56.05046  ?  494 ARG   X C    1 
ATOM   7863 O O    . ARG   D 1 173 ? 56.80153  26.88657  13.96743  1.000 67.07163  ?  494 ARG   X O    1 
ATOM   7864 C CB   . ARG   D 1 173 ? 56.33666  28.48420  11.37420  1.000 51.96966  ?  494 ARG   X CB   1 
ATOM   7865 C CG   . ARG   D 1 173 ? 56.74279  29.10181  10.06495  1.000 61.92140  ?  494 ARG   X CG   1 
ATOM   7866 C CD   . ARG   D 1 173 ? 55.94590  30.29240  9.61880   1.000 49.49061  ?  494 ARG   X CD   1 
ATOM   7867 N NE   . ARG   D 1 173 ? 56.13155  30.31661  8.17607   1.000 55.75279  ?  494 ARG   X NE   1 
ATOM   7868 C CZ   . ARG   D 1 173 ? 55.59776  31.18085  7.32692   1.000 67.76935  ?  494 ARG   X CZ   1 
ATOM   7869 N NH1  . ARG   D 1 173 ? 54.86047  32.19743  7.74107   1.000 78.19322  ?  494 ARG   X NH1  1 
ATOM   7870 N NH2  . ARG   D 1 173 ? 55.76624  30.98618  6.02092   1.000 63.27153  ?  494 ARG   X NH2  1 
ATOM   7871 N N    . ASN   D 1 174 ? 56.24934  25.27085  12.49166  1.000 58.40120  ?  495 ASN   X N    1 
ATOM   7872 C CA   . ASN   D 1 174 ? 55.67410  24.35650  13.47795  1.000 56.41820  ?  495 ASN   X CA   1 
ATOM   7873 C C    . ASN   D 1 174 ? 54.55519  25.03228  14.26870  1.000 53.71443  ?  495 ASN   X C    1 
ATOM   7874 O O    . ASN   D 1 174 ? 54.64155  25.22322  15.48086  1.000 55.39647  ?  495 ASN   X O    1 
ATOM   7875 C CB   . ASN   D 1 174 ? 56.75325  23.81250  14.41991  1.000 56.29371  ?  495 ASN   X CB   1 
ATOM   7876 C CG   . ASN   D 1 174 ? 56.22981  22.72253  15.33920  1.000 54.39569  ?  495 ASN   X CG   1 
ATOM   7877 O OD1  . ASN   D 1 174 ? 55.30869  21.98257  14.99512  1.000 52.94098  ?  495 ASN   X OD1  1 
ATOM   7878 N ND2  . ASN   D 1 174 ? 56.80265  22.63932  16.52935  1.000 51.83257  ?  495 ASN   X ND2  1 
ATOM   7879 N N    . GLU   D 1 175 ? 53.49894  25.40682  13.55303  1.000 49.28299  ?  496 GLU   X N    1 
ATOM   7880 C CA   . GLU   D 1 175 ? 52.35075  26.03114  14.19016  1.000 51.92192  ?  496 GLU   X CA   1 
ATOM   7881 C C    . GLU   D 1 175 ? 51.10123  25.70029  13.38995  1.000 53.80120  ?  496 GLU   X C    1 
ATOM   7882 O O    . GLU   D 1 175 ? 51.17335  25.30164  12.22497  1.000 56.61711  ?  496 GLU   X O    1 
ATOM   7883 C CB   . GLU   D 1 175 ? 52.56865  27.54212  14.33948  1.000 49.17086  ?  496 GLU   X CB   1 
ATOM   7884 C CG   . GLU   D 1 175 ? 52.55205  28.34401  13.04426  1.000 53.45658  ?  496 GLU   X CG   1 
ATOM   7885 C CD   . GLU   D 1 175 ? 52.97894  29.78186  13.26512  1.000 62.79488  ?  496 GLU   X CD   1 
ATOM   7886 O OE1  . GLU   D 1 175 ? 53.33597  30.12249  14.41165  1.000 68.31039  ?  496 GLU   X OE1  1 
ATOM   7887 O OE2  . GLU   D 1 175 ? 52.96535  30.56928  12.29736  1.000 67.45021  -1 496 GLU   X OE2  1 
ATOM   7888 N N    . TRP   D 1 176 ? 49.95063  25.87623  14.03270  1.000 52.58144  ?  497 TRP   X N    1 
ATOM   7889 C CA   . TRP   D 1 176 ? 48.66002  25.54005  13.45306  1.000 55.13773  ?  497 TRP   X CA   1 
ATOM   7890 C C    . TRP   D 1 176 ? 47.82002  26.79419  13.30955  1.000 56.35862  ?  497 TRP   X C    1 
ATOM   7891 O O    . TRP   D 1 176 ? 47.80633  27.65019  14.19736  1.000 70.51872  ?  497 TRP   X O    1 
ATOM   7892 C CB   . TRP   D 1 176 ? 47.89902  24.52846  14.31357  1.000 55.47372  ?  497 TRP   X CB   1 
ATOM   7893 C CG   . TRP   D 1 176 ? 48.45825  23.14719  14.27456  1.000 49.80388  ?  497 TRP   X CG   1 
ATOM   7894 C CD1  . TRP   D 1 176 ? 49.37941  22.60871  15.12570  1.000 52.20256  ?  497 TRP   X CD1  1 
ATOM   7895 C CD2  . TRP   D 1 176 ? 48.13747  22.12367  13.32813  1.000 50.33489  ?  497 TRP   X CD2  1 
ATOM   7896 N NE1  . TRP   D 1 176 ? 49.64435  21.30736  14.77246  1.000 57.16092  ?  497 TRP   X NE1  1 
ATOM   7897 C CE2  . TRP   D 1 176 ? 48.89529  20.98626  13.67022  1.000 53.14767  ?  497 TRP   X CE2  1 
ATOM   7898 C CE3  . TRP   D 1 176 ? 47.27902  22.05774  12.22611  1.000 51.96429  ?  497 TRP   X CE3  1 
ATOM   7899 C CZ2  . TRP   D 1 176 ? 48.81964  19.79685  12.94900  1.000 50.31931  ?  497 TRP   X CZ2  1 
ATOM   7900 C CZ3  . TRP   D 1 176 ? 47.20522  20.87950  11.51259  1.000 54.41552  ?  497 TRP   X CZ3  1 
ATOM   7901 C CH2  . TRP   D 1 176 ? 47.97178  19.76465  11.87461  1.000 51.14727  ?  497 TRP   X CH2  1 
ATOM   7902 N N    . ARG   D 1 177 ? 47.12657  26.90288  12.18885  1.000 52.33665  ?  498 ARG   X N    1 
ATOM   7903 C CA   . ARG   D 1 177 ? 46.20170  28.00007  11.97470  1.000 54.32760  ?  498 ARG   X CA   1 
ATOM   7904 C C    . ARG   D 1 177 ? 44.87014  27.41861  11.53454  1.000 54.99210  ?  498 ARG   X C    1 
ATOM   7905 O O    . ARG   D 1 177 ? 44.82487  26.49103  10.72052  1.000 55.46095  ?  498 ARG   X O    1 
ATOM   7906 C CB   . ARG   D 1 177 ? 46.77315  28.98958  10.95424  1.000 60.27157  ?  498 ARG   X CB   1 
ATOM   7907 C CG   . ARG   D 1 177 ? 47.70060  30.02611  11.58738  1.000 71.16506  ?  498 ARG   X CG   1 
ATOM   7908 C CD   . ARG   D 1 177 ? 47.75136  31.29044  10.77263  1.000 81.56595  ?  498 ARG   X CD   1 
ATOM   7909 N NE   . ARG   D 1 177 ? 49.09665  31.85172  10.77216  1.000 90.33997  ?  498 ARG   X NE   1 
ATOM   7910 C CZ   . ARG   D 1 177 ? 49.37618  33.12831  10.55468  1.000 88.75929  ?  498 ARG   X CZ   1 
ATOM   7911 N NH1  . ARG   D 1 177 ? 48.42045  34.01697  10.33327  1.000 78.81412  ?  498 ARG   X NH1  1 
ATOM   7912 N NH2  . ARG   D 1 177 ? 50.64649  33.52078  10.55017  1.000 87.92204  ?  498 ARG   X NH2  1 
ATOM   7913 N N    . MET   D 1 178 ? 43.79083  27.97109  12.07910  1.000 61.27396  ?  499 MET   X N    1 
ATOM   7914 C CA   . MET   D 1 178 ? 42.46009  27.45866  11.79924  1.000 59.07927  ?  499 MET   X CA   1 
ATOM   7915 C C    . MET   D 1 178 ? 41.95276  28.06109  10.49424  1.000 55.31336  ?  499 MET   X C    1 
ATOM   7916 O O    . MET   D 1 178 ? 41.94372  29.28434  10.32369  1.000 59.64479  ?  499 MET   X O    1 
ATOM   7917 C CB   . MET   D 1 178 ? 41.53054  27.78572  12.96452  1.000 58.28502  ?  499 MET   X CB   1 
ATOM   7918 C CG   . MET   D 1 178 ? 40.40768  26.79231  13.16895  1.000 57.74620  ?  499 MET   X CG   1 
ATOM   7919 S SD   . MET   D 1 178 ? 41.03689  25.34670  14.05299  1.000 74.44989  ?  499 MET   X SD   1 
ATOM   7920 C CE   . MET   D 1 178 ? 40.73638  25.83669  15.75314  1.000 68.48541  ?  499 MET   X CE   1 
ATOM   7921 N N    . ILE   D 1 179 ? 41.53690  27.19648  9.57765   1.000 52.07598  ?  500 ILE   X N    1 
ATOM   7922 C CA   . ILE   D 1 179 ? 41.05653  27.60854  8.27777   1.000 49.35881  ?  500 ILE   X CA   1 
ATOM   7923 C C    . ILE   D 1 179 ? 39.53120  27.60599  8.26466   1.000 59.63935  ?  500 ILE   X C    1 
ATOM   7924 O O    . ILE   D 1 179 ? 38.87885  27.16798  9.20866   1.000 65.75312  ?  500 ILE   X O    1 
ATOM   7925 C CB   . ILE   D 1 179 ? 41.65025  26.72695  7.15036   1.000 55.67986  ?  500 ILE   X CB   1 
ATOM   7926 C CG1  . ILE   D 1 179 ? 41.44365  25.23848  7.44721   1.000 57.42407  ?  500 ILE   X CG1  1 
ATOM   7927 C CG2  . ILE   D 1 179 ? 43.13970  27.03079  6.99350   1.000 63.18716  ?  500 ILE   X CG2  1 
ATOM   7928 C CD1  . ILE   D 1 179 ? 41.65684  24.35300  6.22614   1.000 58.96046  ?  500 ILE   X CD1  1 
ATOM   7929 N N    . THR   D 1 180 ? 38.94930  28.11454  7.17664   1.000 64.83514  ?  501 THR   X N    1 
ATOM   7930 C CA   . THR   D 1 180 ? 37.49653  28.19192  7.07256   1.000 56.43673  ?  501 THR   X CA   1 
ATOM   7931 C C    . THR   D 1 180 ? 36.88888  26.79752  7.17292   1.000 56.94970  ?  501 THR   X C    1 
ATOM   7932 O O    . THR   D 1 180 ? 37.33911  25.85867  6.50951   1.000 66.84562  ?  501 THR   X O    1 
ATOM   7933 C CB   . THR   D 1 180 ? 37.09260  28.86339  5.75519   1.000 70.25208  ?  501 THR   X CB   1 
ATOM   7934 O OG1  . THR   D 1 180 ? 38.00952  29.92414  5.45514   1.000 72.61087  ?  501 THR   X OG1  1 
ATOM   7935 C CG2  . THR   D 1 180 ? 35.68410  29.44880  5.86136   1.000 62.04274  ?  501 THR   X CG2  1 
ATOM   7936 N N    . ALA   D 1 181 ? 35.86362  26.66743  8.01132   1.000 65.63216  ?  502 ALA   X N    1 
ATOM   7937 C CA   . ALA   D 1 181 ? 35.24390  25.37466  8.26281   1.000 68.16779  ?  502 ALA   X CA   1 
ATOM   7938 C C    . ALA   D 1 181 ? 34.49842  24.86957  7.03010   1.000 57.23246  ?  502 ALA   X C    1 
ATOM   7939 O O    . ALA   D 1 181 ? 34.17294  25.62428  6.11042   1.000 50.37251  ?  502 ALA   X O    1 
ATOM   7940 C CB   . ALA   D 1 181 ? 34.27844  25.46127  9.44589   1.000 67.73836  ?  502 ALA   X CB   1 
ATOM   7941 N N    . MET   D 1 182 ? 34.20985  23.57071  7.03263   1.000 55.68265  ?  503 MET   X N    1 
ATOM   7942 C CA   . MET   D 1 182 ? 33.47319  22.96400  5.93705   1.000 63.02282  ?  503 MET   X CA   1 
ATOM   7943 C C    . MET   D 1 182 ? 31.99321  23.32159  6.02034   1.000 63.84537  ?  503 MET   X C    1 
ATOM   7944 O O    . MET   D 1 182 ? 31.48239  23.73969  7.06188   1.000 68.23226  ?  503 MET   X O    1 
ATOM   7945 C CB   . MET   D 1 182 ? 33.64307  21.44638  5.93988   1.000 69.02599  ?  503 MET   X CB   1 
ATOM   7946 C CG   . MET   D 1 182 ? 35.08142  20.96816  6.00990   1.000 64.62555  ?  503 MET   X CG   1 
ATOM   7947 S SD   . MET   D 1 182 ? 35.11379  19.16755  6.05565   1.000 73.30031  ?  503 MET   X SD   1 
ATOM   7948 C CE   . MET   D 1 182 ? 34.14570  18.78768  4.59428   1.000 56.88609  ?  503 MET   X CE   1 
ATOM   7949 N N    . ASN   D 1 183 ? 31.30455  23.15386  4.88976   1.000 56.15187  ?  504 ASN   X N    1 
ATOM   7950 C CA   . ASN   D 1 183 ? 29.87591  23.44363  4.84442   1.000 58.65710  ?  504 ASN   X CA   1 
ATOM   7951 C C    . ASN   D 1 183 ? 29.07435  22.44875  5.67525   1.000 66.18301  ?  504 ASN   X C    1 
ATOM   7952 O O    . ASN   D 1 183 ? 28.11353  22.83178  6.35382   1.000 72.33014  ?  504 ASN   X O    1 
ATOM   7953 C CB   . ASN   D 1 183 ? 29.40728  23.44973  3.39397   1.000 56.72743  ?  504 ASN   X CB   1 
ATOM   7954 C CG   . ASN   D 1 183 ? 29.82361  24.70777  2.65581   1.000 68.47859  ?  504 ASN   X CG   1 
ATOM   7955 O OD1  . ASN   D 1 183 ? 29.80531  25.80439  3.21265   1.000 70.04389  ?  504 ASN   X OD1  1 
ATOM   7956 N ND2  . ASN   D 1 183 ? 30.24539  24.54781  1.40959   1.000 76.14809  ?  504 ASN   X ND2  1 
ATOM   7957 N N    . THR   D 1 184 ? 29.45284  21.17348  5.64050   1.000 57.02829  ?  505 THR   X N    1 
ATOM   7958 C CA   . THR   D 1 184 ? 28.77853  20.13585  6.40353   1.000 61.58536  ?  505 THR   X CA   1 
ATOM   7959 C C    . THR   D 1 184 ? 29.75983  19.56115  7.41321   1.000 66.14038  ?  505 THR   X C    1 
ATOM   7960 O O    . THR   D 1 184 ? 30.96759  19.49583  7.16253   1.000 63.19164  ?  505 THR   X O    1 
ATOM   7961 C CB   . THR   D 1 184 ? 28.23300  19.01435  5.50314   1.000 63.66637  ?  505 THR   X CB   1 
ATOM   7962 O OG1  . THR   D 1 184 ? 29.31675  18.35391  4.83918   1.000 75.03459  ?  505 THR   X OG1  1 
ATOM   7963 C CG2  . THR   D 1 184 ? 27.27703  19.57991  4.46172   1.000 62.45302  ?  505 THR   X CG2  1 
ATOM   7964 N N    . ILE   D 1 185 ? 29.23392  19.12700  8.54997   1.000 65.99511  ?  506 ILE   X N    1 
ATOM   7965 C CA   . ILE   D 1 185 ? 30.06748  18.49496  9.56403   1.000 59.86167  ?  506 ILE   X CA   1 
ATOM   7966 C C    . ILE   D 1 185 ? 30.42290  17.08684  9.10553   1.000 67.17169  ?  506 ILE   X C    1 
ATOM   7967 O O    . ILE   D 1 185 ? 29.54235  16.28717  8.76863   1.000 71.71635  ?  506 ILE   X O    1 
ATOM   7968 C CB   . ILE   D 1 185 ? 29.35295  18.49424  10.92577  1.000 60.86061  ?  506 ILE   X CB   1 
ATOM   7969 C CG1  . ILE   D 1 185 ? 29.31793  19.91293  11.50382  1.000 70.35870  ?  506 ILE   X CG1  1 
ATOM   7970 C CG2  . ILE   D 1 185 ? 30.05196  17.57122  11.90592  1.000 61.54833  ?  506 ILE   X CG2  1 
ATOM   7971 C CD1  . ILE   D 1 185 ? 28.53336  20.91801  10.67283  1.000 71.02395  ?  506 ILE   X CD1  1 
ATOM   7972 N N    . ARG   D 1 186 ? 31.71799  16.77639  9.10384   1.000 66.60115  ?  507 ARG   X N    1 
ATOM   7973 C CA   . ARG   D 1 186 ? 32.20832  15.49437  8.60922   1.000 63.91089  ?  507 ARG   X CA   1 
ATOM   7974 C C    . ARG   D 1 186 ? 33.25510  14.94118  9.55707   1.000 64.42056  ?  507 ARG   X C    1 
ATOM   7975 O O    . ARG   D 1 186 ? 34.24582  15.61292  9.86196   1.000 68.62440  ?  507 ARG   X O    1 
ATOM   7976 C CB   . ARG   D 1 186 ? 32.79729  15.59605  7.19674   1.000 61.54997  ?  507 ARG   X CB   1 
ATOM   7977 C CG   . ARG   D 1 186 ? 31.83428  16.00530  6.10481   1.000 62.95045  ?  507 ARG   X CG   1 
ATOM   7978 C CD   . ARG   D 1 186 ? 32.45554  15.65475  4.76062   1.000 56.56974  ?  507 ARG   X CD   1 
ATOM   7979 N NE   . ARG   D 1 186 ? 31.49858  15.68117  3.66212   1.000 53.75333  ?  507 ARG   X NE   1 
ATOM   7980 C CZ   . ARG   D 1 186 ? 31.04740  16.78696  3.08839   1.000 60.46665  ?  507 ARG   X CZ   1 
ATOM   7981 N NH1  . ARG   D 1 186 ? 31.44407  17.98323  3.48787   1.000 62.52334  ?  507 ARG   X NH1  1 
ATOM   7982 N NH2  . ARG   D 1 186 ? 30.17841  16.68989  2.08687   1.000 65.94208  ?  507 ARG   X NH2  1 
ATOM   7983 N N    . SER   D 1 187 ? 33.02024  13.72018  10.01780  1.000 58.03290  ?  508 SER   X N    1 
ATOM   7984 C CA   . SER   D 1 187 ? 33.98990  12.93945  10.76332  1.000 59.94762  ?  508 SER   X CA   1 
ATOM   7985 C C    . SER   D 1 187 ? 34.19819  11.62632  10.02206  1.000 66.47311  ?  508 SER   X C    1 
ATOM   7986 O O    . SER   D 1 187 ? 33.24594  11.05074  9.48502   1.000 67.64011  ?  508 SER   X O    1 
ATOM   7987 C CB   . SER   D 1 187 ? 33.51377  12.69139  12.19566  1.000 62.96206  ?  508 SER   X CB   1 
ATOM   7988 O OG   . SER   D 1 187 ? 32.50672  11.69389  12.23877  1.000 71.18945  ?  508 SER   X OG   1 
ATOM   7989 N N    . GLY   D 1 188 ? 35.44249  11.15880  9.98300   1.000 61.31406  ?  509 GLY   X N    1 
ATOM   7990 C CA   . GLY   D 1 188 ? 35.74278  9.94959   9.23762   1.000 58.60250  ?  509 GLY   X CA   1 
ATOM   7991 C C    . GLY   D 1 188 ? 35.43433  10.05448  7.76134   1.000 64.60542  ?  509 GLY   X C    1 
ATOM   7992 O O    . GLY   D 1 188 ? 35.02120  9.06573   7.14520   1.000 61.50691  ?  509 GLY   X O    1 
ATOM   7993 N N    . ALA   D 1 189 ? 35.61521  11.23431  7.17779   1.000 59.90272  ?  510 ALA   X N    1 
ATOM   7994 C CA   . ALA   D 1 189 ? 35.42488  11.44163  5.75291   1.000 51.45878  ?  510 ALA   X CA   1 
ATOM   7995 C C    . ALA   D 1 189 ? 36.73056  11.17929  5.00701   1.000 59.49988  ?  510 ALA   X C    1 
ATOM   7996 O O    . ALA   D 1 189 ? 37.80589  11.06181  5.59881   1.000 62.44649  ?  510 ALA   X O    1 
ATOM   7997 C CB   . ALA   D 1 189 ? 34.91781  12.85805  5.47751   1.000 59.98568  ?  510 ALA   X CB   1 
ATOM   7998 N N    . GLY   D 1 190 ? 36.62804  11.09289  3.68508   1.000 62.37106  ?  511 GLY   X N    1 
ATOM   7999 C CA   . GLY   D 1 190 ? 37.80577  10.90339  2.86335   1.000 52.86826  ?  511 GLY   X CA   1 
ATOM   8000 C C    . GLY   D 1 190 ? 38.39289  12.22274  2.41023   1.000 57.06839  ?  511 GLY   X C    1 
ATOM   8001 O O    . GLY   D 1 190 ? 37.71546  13.01908  1.75453   1.000 62.58010  ?  511 GLY   X O    1 
ATOM   8002 N N    . VAL   D 1 191 ? 39.65646  12.46299  2.75151   1.000 55.75665  ?  512 VAL   X N    1 
ATOM   8003 C CA   . VAL   D 1 191 ? 40.33290  13.72349  2.47038   1.000 51.04446  ?  512 VAL   X CA   1 
ATOM   8004 C C    . VAL   D 1 191 ? 41.55148  13.45767  1.60113   1.000 58.09479  ?  512 VAL   X C    1 
ATOM   8005 O O    . VAL   D 1 191 ? 42.35239  12.56337  1.89669   1.000 66.08710  ?  512 VAL   X O    1 
ATOM   8006 C CB   . VAL   D 1 191 ? 40.73804  14.45144  3.76477   1.000 49.52069  ?  512 VAL   X CB   1 
ATOM   8007 C CG1  . VAL   D 1 191 ? 41.30933  15.81956  3.44068   1.000 53.51982  ?  512 VAL   X CG1  1 
ATOM   8008 C CG2  . VAL   D 1 191 ? 39.53381  14.60074  4.67590   1.000 53.57660  ?  512 VAL   X CG2  1 
ATOM   8009 N N    . CYS   D 1 192 ? 41.67877  14.23517  0.52811   1.000 54.70223  ?  513 CYS   X N    1 
ATOM   8010 C CA   . CYS   D 1 192 ? 42.81487  14.16874  -0.37741  1.000 57.77219  ?  513 CYS   X CA   1 
ATOM   8011 C C    . CYS   D 1 192 ? 42.96846  15.53592  -1.02471  1.000 63.58324  ?  513 CYS   X C    1 
ATOM   8012 O O    . CYS   D 1 192 ? 42.10868  16.40994  -0.88312  1.000 66.69800  ?  513 CYS   X O    1 
ATOM   8013 C CB   . CYS   D 1 192 ? 42.62811  13.08286  -1.44415  1.000 58.34415  ?  513 CYS   X CB   1 
ATOM   8014 S SG   . CYS   D 1 192 ? 41.14389  13.29974  -2.45871  1.000 58.62109  ?  513 CYS   X SG   1 
ATOM   8015 N N    . VAL   D 1 193 ? 44.07638  15.72427  -1.73541  1.000 63.21449  ?  514 VAL   X N    1 
ATOM   8016 C CA   . VAL   D 1 193 ? 44.33559  16.97840  -2.42834  1.000 56.25759  ?  514 VAL   X CA   1 
ATOM   8017 C C    . VAL   D 1 193 ? 44.39727  16.66548  -3.91568  1.000 57.50102  ?  514 VAL   X C    1 
ATOM   8018 O O    . VAL   D 1 193 ? 45.01856  15.67729  -4.32305  1.000 59.90422  ?  514 VAL   X O    1 
ATOM   8019 C CB   . VAL   D 1 193 ? 45.64410  17.65173  -1.96472  1.000 60.26853  ?  514 VAL   X CB   1 
ATOM   8020 C CG1  . VAL   D 1 193 ? 46.79253  16.63862  -1.91286  1.000 60.88510  ?  514 VAL   X CG1  1 
ATOM   8021 C CG2  . VAL   D 1 193 ? 45.96459  18.88417  -2.81058  1.000 71.39402  ?  514 VAL   X CG2  1 
ATOM   8022 N N    . LEU   D 1 194 ? 43.75803  17.50390  -4.72644  1.000 61.71602  ?  515 LEU   X N    1 
ATOM   8023 C CA   . LEU   D 1 194 ? 43.76536  17.30676  -6.17239  1.000 64.97365  ?  515 LEU   X CA   1 
ATOM   8024 C C    . LEU   D 1 194 ? 43.64268  18.65128  -6.86520  1.000 68.75050  ?  515 LEU   X C    1 
ATOM   8025 O O    . LEU   D 1 194 ? 42.66013  19.36862  -6.65361  1.000 70.49709  ?  515 LEU   X O    1 
ATOM   8026 C CB   . LEU   D 1 194 ? 42.63119  16.38012  -6.61454  1.000 68.76923  ?  515 LEU   X CB   1 
ATOM   8027 C CG   . LEU   D 1 194 ? 42.57122  16.16356  -8.13016  1.000 63.69161  ?  515 LEU   X CG   1 
ATOM   8028 C CD1  . LEU   D 1 194 ? 43.45005  14.99837  -8.55711  1.000 60.55452  ?  515 LEU   X CD1  1 
ATOM   8029 C CD2  . LEU   D 1 194 ? 41.13964  15.98356  -8.61845  1.000 66.44153  ?  515 LEU   X CD2  1 
ATOM   8030 N N    . HIS   D 1 195 ? 44.63146  18.98439  -7.69196  1.000 68.05779  ?  516 HIS   X N    1 
ATOM   8031 C CA   . HIS   D 1 195 ? 44.59194  20.19570  -8.50312  1.000 69.48112  ?  516 HIS   X CA   1 
ATOM   8032 C C    . HIS   D 1 195 ? 44.39111  21.43151  -7.62712  1.000 71.86302  ?  516 HIS   X C    1 
ATOM   8033 O O    . HIS   D 1 195 ? 43.45033  22.20965  -7.79684  1.000 71.06104  ?  516 HIS   X O    1 
ATOM   8034 C CB   . HIS   D 1 195 ? 43.50143  20.09144  -9.57089  1.000 68.87604  ?  516 HIS   X CB   1 
ATOM   8035 C CG   . HIS   D 1 195 ? 43.75651  19.01963  -10.58192 1.000 73.50181  ?  516 HIS   X CG   1 
ATOM   8036 N ND1  . HIS   D 1 195 ? 42.77540  18.53878  -11.42207 1.000 69.42130  ?  516 HIS   X ND1  1 
ATOM   8037 C CD2  . HIS   D 1 195 ? 44.87852  18.31964  -10.87325 1.000 70.19500  ?  516 HIS   X CD2  1 
ATOM   8038 C CE1  . HIS   D 1 195 ? 43.28467  17.59625  -12.19511 1.000 63.24612  ?  516 HIS   X CE1  1 
ATOM   8039 N NE2  . HIS   D 1 195 ? 44.55900  17.44355  -11.88189 1.000 69.36014  ?  516 HIS   X NE2  1 
ATOM   8040 N N    . ASN   D 1 196 ? 45.30809  21.59777  -6.67837  1.000 74.40445  ?  517 ASN   X N    1 
ATOM   8041 C CA   . ASN   D 1 196 ? 45.31461  22.75851  -5.79841  1.000 75.86889  ?  517 ASN   X CA   1 
ATOM   8042 C C    . ASN   D 1 196 ? 44.01792  22.85268  -4.99821  1.000 75.32473  ?  517 ASN   X C    1 
ATOM   8043 O O    . ASN   D 1 196 ? 43.56061  23.94825  -4.66403  1.000 77.03248  ?  517 ASN   X O    1 
ATOM   8044 C CB   . ASN   D 1 196 ? 45.50579  24.03581  -6.61931  1.000 80.51437  ?  517 ASN   X CB   1 
ATOM   8045 C CG   . ASN   D 1 196 ? 46.89314  24.14425  -7.22459  1.000 95.25261  ?  517 ASN   X CG   1 
ATOM   8046 O OD1  . ASN   D 1 196 ? 47.03570  24.50656  -8.39108  1.000 105.99890 ?  517 ASN   X OD1  1 
ATOM   8047 N ND2  . ASN   D 1 196 ? 47.91380  23.79536  -6.45620  1.000 97.84904  ?  517 ASN   X ND2  1 
ATOM   8048 N N    . CYS   D 1 197 ? 43.41611  21.71061  -4.67370  1.000 68.88647  ?  518 CYS   X N    1 
ATOM   8049 C CA   . CYS   D 1 197 ? 42.16923  21.69288  -3.92500  1.000 64.45596  ?  518 CYS   X CA   1 
ATOM   8050 C C    . CYS   D 1 197 ? 42.19754  20.57222  -2.89961  1.000 69.20527  ?  518 CYS   X C    1 
ATOM   8051 O O    . CYS   D 1 197 ? 42.68588  19.47300  -3.17766  1.000 65.63197  ?  518 CYS   X O    1 
ATOM   8052 C CB   . CYS   D 1 197 ? 40.96307  21.51457  -4.85686  1.000 63.57785  ?  518 CYS   X CB   1 
ATOM   8053 S SG   . CYS   D 1 197 ? 40.36267  23.04516  -5.61583  1.000 82.92232  ?  518 CYS   X SG   1 
ATOM   8054 N N    . ILE   D 1 198 ? 41.67592  20.86068  -1.71382  1.000 69.61117  ?  519 ILE   X N    1 
ATOM   8055 C CA   . ILE   D 1 198 ? 41.52773  19.85704  -0.66954  1.000 64.20585  ?  519 ILE   X CA   1 
ATOM   8056 C C    . ILE   D 1 198 ? 40.11163  19.30564  -0.78557  1.000 55.52231  ?  519 ILE   X C    1 
ATOM   8057 O O    . ILE   D 1 198 ? 39.13820  20.05871  -0.68281  1.000 57.06157  ?  519 ILE   X O    1 
ATOM   8058 C CB   . ILE   D 1 198 ? 41.77536  20.46312  0.71854   1.000 53.43286  ?  519 ILE   X CB   1 
ATOM   8059 C CG1  . ILE   D 1 198 ? 43.12017  21.18885  0.73946   1.000 64.93871  ?  519 ILE   X CG1  1 
ATOM   8060 C CG2  . ILE   D 1 198 ? 41.79831  19.36999  1.77352   1.000 45.73912  ?  519 ILE   X CG2  1 
ATOM   8061 C CD1  . ILE   D 1 198 ? 44.32019  20.29175  0.60272   1.000 74.91722  ?  519 ILE   X CD1  1 
ATOM   8062 N N    . TYR   D 1 199 ? 39.98891  18.00009  -1.00173  1.000 56.30905  ?  520 TYR   X N    1 
ATOM   8063 C CA   . TYR   D 1 199 ? 38.68820  17.36011  -1.15040  1.000 59.40786  ?  520 TYR   X CA   1 
ATOM   8064 C C    . TYR   D 1 199 ? 38.27994  16.64965  0.13206   1.000 62.88603  ?  520 TYR   X C    1 
ATOM   8065 O O    . TYR   D 1 199 ? 39.09125  15.96705  0.76362   1.000 61.92202  ?  520 TYR   X O    1 
ATOM   8066 C CB   . TYR   D 1 199 ? 38.69583  16.36005  -2.30828  1.000 57.88375  ?  520 TYR   X CB   1 
ATOM   8067 C CG   . TYR   D 1 199 ? 38.65481  16.99720  -3.67702  1.000 62.68350  ?  520 TYR   X CG   1 
ATOM   8068 C CD1  . TYR   D 1 199 ? 39.80819  17.49068  -4.27089  1.000 66.87183  ?  520 TYR   X CD1  1 
ATOM   8069 C CD2  . TYR   D 1 199 ? 37.46147  17.09539  -4.38054  1.000 55.06942  ?  520 TYR   X CD2  1 
ATOM   8070 C CE1  . TYR   D 1 199 ? 39.77264  18.07226  -5.52253  1.000 67.90838  ?  520 TYR   X CE1  1 
ATOM   8071 C CE2  . TYR   D 1 199 ? 37.41688  17.67166  -5.63505  1.000 62.89080  ?  520 TYR   X CE2  1 
ATOM   8072 C CZ   . TYR   D 1 199 ? 38.57480  18.15928  -6.20004  1.000 66.44390  ?  520 TYR   X CZ   1 
ATOM   8073 O OH   . TYR   D 1 199 ? 38.53515  18.73665  -7.44724  1.000 66.61356  ?  520 TYR   X OH   1 
ATOM   8074 N N    . ALA   D 1 200 ? 37.01832  16.82615  0.51791   1.000 67.74895  ?  521 ALA   X N    1 
ATOM   8075 C CA   . ALA   D 1 200 ? 36.42160  16.11116  1.64098   1.000 52.57382  ?  521 ALA   X CA   1 
ATOM   8076 C C    . ALA   D 1 200 ? 35.24691  15.30593  1.10210   1.000 52.10066  ?  521 ALA   X C    1 
ATOM   8077 O O    . ALA   D 1 200 ? 34.23732  15.88040  0.67932   1.000 65.83825  ?  521 ALA   X O    1 
ATOM   8078 C CB   . ALA   D 1 200 ? 35.98104  17.07545  2.74048   1.000 56.10052  ?  521 ALA   X CB   1 
ATOM   8079 N N    . ALA   D 1 201 ? 35.37821  13.98135  1.11899   1.000 48.04364  ?  522 ALA   X N    1 
ATOM   8080 C CA   . ALA   D 1 201 ? 34.40952  13.08045  0.50991   1.000 54.05493  ?  522 ALA   X CA   1 
ATOM   8081 C C    . ALA   D 1 201 ? 33.81424  12.15955  1.56425   1.000 52.98293  ?  522 ALA   X C    1 
ATOM   8082 O O    . ALA   D 1 201 ? 34.55021  11.51932  2.32310   1.000 50.66396  ?  522 ALA   X O    1 
ATOM   8083 C CB   . ALA   D 1 201 ? 35.05802  12.25319  -0.60153  1.000 58.23376  ?  522 ALA   X CB   1 
ATOM   8084 N N    . GLY   D 1 202 ? 32.48360  12.09043  1.60016   1.000 50.65511  ?  523 GLY   X N    1 
ATOM   8085 C CA   . GLY   D 1 202 ? 31.79257  11.19694  2.50867   1.000 56.80616  ?  523 GLY   X CA   1 
ATOM   8086 C C    . GLY   D 1 202 ? 31.93817  11.61950  3.96224   1.000 53.09496  ?  523 GLY   X C    1 
ATOM   8087 O O    . GLY   D 1 202 ? 32.18393  12.78314  4.28842   1.000 46.84398  ?  523 GLY   X O    1 
ATOM   8088 N N    . GLY   D 1 203 ? 31.78597  10.64005  4.84211   1.000 52.33037  ?  524 GLY   X N    1 
ATOM   8089 C CA   . GLY   D 1 203 ? 31.93930  10.84632  6.26630   1.000 61.85664  ?  524 GLY   X CA   1 
ATOM   8090 C C    . GLY   D 1 203 ? 30.61097  10.78219  6.99749   1.000 68.11137  ?  524 GLY   X C    1 
ATOM   8091 O O    . GLY   D 1 203 ? 29.56373  10.44608  6.43674   1.000 70.85018  ?  524 GLY   X O    1 
ATOM   8092 N N    . TYR   D 1 204 ? 30.67242  11.12168  8.28205   1.000 70.72795  ?  525 TYR   X N    1 
ATOM   8093 C CA   . TYR   D 1 204 ? 29.51839  11.09033  9.16791   1.000 67.02233  ?  525 TYR   X CA   1 
ATOM   8094 C C    . TYR   D 1 204 ? 29.25477  12.49944  9.66870   1.000 66.27285  ?  525 TYR   X C    1 
ATOM   8095 O O    . TYR   D 1 204 ? 30.17561  13.18663  10.12398  1.000 66.76451  ?  525 TYR   X O    1 
ATOM   8096 C CB   . TYR   D 1 204 ? 29.74226  10.15004  10.34999  1.000 65.09076  ?  525 TYR   X CB   1 
ATOM   8097 C CG   . TYR   D 1 204 ? 28.50635  9.89067   11.18828  1.000 69.19696  ?  525 TYR   X CG   1 
ATOM   8098 C CD1  . TYR   D 1 204 ? 27.36953  9.33553   10.62373  1.000 74.70735  ?  525 TYR   X CD1  1 
ATOM   8099 C CD2  . TYR   D 1 204 ? 28.48306  10.18309  12.54816  1.000 72.20219  ?  525 TYR   X CD2  1 
ATOM   8100 C CE1  . TYR   D 1 204 ? 26.24277  9.08038   11.37945  1.000 80.40275  ?  525 TYR   X CE1  1 
ATOM   8101 C CE2  . TYR   D 1 204 ? 27.36403  9.91920   13.31561  1.000 74.88910  ?  525 TYR   X CE2  1 
ATOM   8102 C CZ   . TYR   D 1 204 ? 26.24356  9.37293   12.72504  1.000 77.12422  ?  525 TYR   X CZ   1 
ATOM   8103 O OH   . TYR   D 1 204 ? 25.11938  9.11885   13.48091  1.000 82.13339  ?  525 TYR   X OH   1 
ATOM   8104 N N    . ASP   D 1 205 ? 28.00011  12.92054  9.58103   1.000 67.90900  ?  526 ASP   X N    1 
ATOM   8105 C CA   . ASP   D 1 205 ? 27.57762  14.24950  9.98974   1.000 68.32592  ?  526 ASP   X CA   1 
ATOM   8106 C C    . ASP   D 1 205 ? 27.00478  14.27180  11.40247  1.000 71.17755  ?  526 ASP   X C    1 
ATOM   8107 O O    . ASP   D 1 205 ? 26.64784  15.34369  11.90337  1.000 70.91933  ?  526 ASP   X O    1 
ATOM   8108 C CB   . ASP   D 1 205 ? 26.55421  14.78846  8.98507   1.000 68.90599  ?  526 ASP   X CB   1 
ATOM   8109 C CG   . ASP   D 1 205 ? 25.20263  14.11446  9.10087   1.000 74.09303  ?  526 ASP   X CG   1 
ATOM   8110 O OD1  . ASP   D 1 205 ? 25.16439  12.87657  9.23920   1.000 75.83614  ?  526 ASP   X OD1  1 
ATOM   8111 O OD2  . ASP   D 1 205 ? 24.17637  14.82149  8.99705   1.000 84.55768  -1 526 ASP   X OD2  1 
ATOM   8112 N N    . GLY   D 1 206 ? 26.90503  13.11057  12.04752  1.000 72.26130  ?  527 GLY   X N    1 
ATOM   8113 C CA   . GLY   D 1 206 ? 26.34132  12.95910  13.37256  1.000 66.94572  ?  527 GLY   X CA   1 
ATOM   8114 C C    . GLY   D 1 206 ? 25.02495  12.21475  13.39531  1.000 73.60731  ?  527 GLY   X C    1 
ATOM   8115 O O    . GLY   D 1 206 ? 24.66309  11.64163  14.43563  1.000 82.88468  ?  527 GLY   X O    1 
ATOM   8116 N N    . GLN   D 1 207 ? 24.31823  12.18722  12.26577  1.000 70.91242  ?  528 GLN   X N    1 
ATOM   8117 C CA   . GLN   D 1 207 ? 23.06701  11.45947  12.10961  1.000 73.06203  ?  528 GLN   X CA   1 
ATOM   8118 C C    . GLN   D 1 207 ? 23.04669  10.52929  10.90596  1.000 81.60145  ?  528 GLN   X C    1 
ATOM   8119 O O    . GLN   D 1 207 ? 22.21737  9.61194   10.87685  1.000 91.80059  ?  528 GLN   X O    1 
ATOM   8120 C CB   . GLN   D 1 207 ? 21.88990  12.44348  11.99763  1.000 81.98286  ?  528 GLN   X CB   1 
ATOM   8121 C CG   . GLN   D 1 207 ? 20.54499  11.78759  11.71887  1.000 97.73986  ?  528 GLN   X CG   1 
ATOM   8122 C CD   . GLN   D 1 207 ? 20.06761  10.92264  12.85620  1.000 114.30094 ?  528 GLN   X CD   1 
ATOM   8123 O OE1  . GLN   D 1 207 ? 20.12786  11.31862  14.01590  1.000 108.86439 ?  528 GLN   X OE1  1 
ATOM   8124 N NE2  . GLN   D 1 207 ? 19.57821  9.73323   12.52921  1.000 107.78163 ?  528 GLN   X NE2  1 
ATOM   8125 N N    . ASP   D 1 208 ? 23.91692  10.73079  9.91658   1.000 76.93993  ?  529 ASP   X N    1 
ATOM   8126 C CA   . ASP   D 1 208 ? 23.87682  9.96825   8.67684   1.000 77.86169  ?  529 ASP   X CA   1 
ATOM   8127 C C    . ASP   D 1 208 ? 25.26961  9.90958   8.06651   1.000 76.23183  ?  529 ASP   X C    1 
ATOM   8128 O O    . ASP   D 1 208 ? 26.07503  10.82979  8.22988   1.000 79.42666  ?  529 ASP   X O    1 
ATOM   8129 C CB   . ASP   D 1 208 ? 22.90255  10.58733  7.66351   1.000 81.72193  ?  529 ASP   X CB   1 
ATOM   8130 C CG   . ASP   D 1 208 ? 21.58187  9.85304   7.59184   1.000 87.38736  ?  529 ASP   X CG   1 
ATOM   8131 O OD1  . ASP   D 1 208 ? 21.56498  8.62910   7.83469   1.000 89.31924  ?  529 ASP   X OD1  1 
ATOM   8132 O OD2  . ASP   D 1 208 ? 20.56215  10.49665  7.27186   1.000 85.62897  -1 529 ASP   X OD2  1 
ATOM   8133 N N    . GLN   D 1 209 ? 25.54961  8.81618   7.36279   1.000 72.68868  ?  530 GLN   X N    1 
ATOM   8134 C CA   . GLN   D 1 209 ? 26.70617  8.79971   6.47991   1.000 67.09853  ?  530 GLN   X CA   1 
ATOM   8135 C C    . GLN   D 1 209 ? 26.43429  9.68214   5.27372   1.000 65.97803  ?  530 GLN   X C    1 
ATOM   8136 O O    . GLN   D 1 209 ? 25.30915  9.74975   4.77214   1.000 76.57693  ?  530 GLN   X O    1 
ATOM   8137 C CB   . GLN   D 1 209 ? 27.03993  7.38065   6.02408   1.000 63.97409  ?  530 GLN   X CB   1 
ATOM   8138 C CG   . GLN   D 1 209 ? 27.79138  6.57176   7.05241   1.000 72.63918  ?  530 GLN   X CG   1 
ATOM   8139 C CD   . GLN   D 1 209 ? 26.90452  6.12788   8.18662   1.000 76.28106  ?  530 GLN   X CD   1 
ATOM   8140 O OE1  . GLN   D 1 209 ? 26.13510  5.18829   8.04676   1.000 78.25155  ?  530 GLN   X OE1  1 
ATOM   8141 N NE2  . GLN   D 1 209 ? 27.00284  6.80537   9.31717   1.000 76.82031  ?  530 GLN   X NE2  1 
ATOM   8142 N N    . LEU   D 1 210 ? 27.46791  10.36735  4.81188   1.000 72.45681  ?  531 LEU   X N    1 
ATOM   8143 C CA   . LEU   D 1 210 ? 27.30360  11.34792  3.75600   1.000 65.73267  ?  531 LEU   X CA   1 
ATOM   8144 C C    . LEU   D 1 210 ? 27.70230  10.75195  2.41360   1.000 61.59990  ?  531 LEU   X C    1 
ATOM   8145 O O    . LEU   D 1 210 ? 28.49411  9.80809   2.33539   1.000 63.34629  ?  531 LEU   X O    1 
ATOM   8146 C CB   . LEU   D 1 210 ? 28.13411  12.59838  4.05385   1.000 62.86429  ?  531 LEU   X CB   1 
ATOM   8147 C CG   . LEU   D 1 210 ? 27.72478  13.31574  5.34313   1.000 70.14520  ?  531 LEU   X CG   1 
ATOM   8148 C CD1  . LEU   D 1 210 ? 28.83136  14.23580  5.82790   1.000 68.84093  ?  531 LEU   X CD1  1 
ATOM   8149 C CD2  . LEU   D 1 210 ? 26.42432  14.08008  5.14972   1.000 75.81916  ?  531 LEU   X CD2  1 
ATOM   8150 N N    . ASN   D 1 211 ? 27.13131  11.31828  1.35537   1.000 65.94946  ?  532 ASN   X N    1 
ATOM   8151 C CA   . ASN   D 1 211 ? 27.57416  11.07474  -0.00434  1.000 64.78613  ?  532 ASN   X CA   1 
ATOM   8152 C C    . ASN   D 1 211 ? 28.03141  12.34642  -0.69540  1.000 58.47602  ?  532 ASN   X C    1 
ATOM   8153 O O    . ASN   D 1 211 ? 28.58061  12.27120  -1.80174  1.000 65.13436  ?  532 ASN   X O    1 
ATOM   8154 C CB   . ASN   D 1 211 ? 26.45495  10.42144  -0.83206  1.000 63.39901  ?  532 ASN   X CB   1 
ATOM   8155 C CG   . ASN   D 1 211 ? 25.36271  11.40022  -1.21553  1.000 68.96962  ?  532 ASN   X CG   1 
ATOM   8156 O OD1  . ASN   D 1 211 ? 25.14478  12.40545  -0.53960  1.000 76.20674  ?  532 ASN   X OD1  1 
ATOM   8157 N ND2  . ASN   D 1 211 ? 24.67964  11.11747  -2.31859  1.000 74.28199  ?  532 ASN   X ND2  1 
ATOM   8158 N N    . SER   D 1 212 ? 27.81855  13.50354  -0.07669  1.000 52.05545  ?  533 SER   X N    1 
ATOM   8159 C CA   . SER   D 1 212 ? 28.23793  14.77218  -0.63942  1.000 58.23531  ?  533 SER   X CA   1 
ATOM   8160 C C    . SER   D 1 212 ? 29.75739  14.88720  -0.61225  1.000 69.21212  ?  533 SER   X C    1 
ATOM   8161 O O    . SER   D 1 212 ? 30.44574  14.25528  0.19465   1.000 62.66240  ?  533 SER   X O    1 
ATOM   8162 C CB   . SER   D 1 212 ? 27.61983  15.93331  0.13980   1.000 58.71759  ?  533 SER   X CB   1 
ATOM   8163 O OG   . SER   D 1 212 ? 28.09488  15.96300  1.47705   1.000 64.76817  ?  533 SER   X OG   1 
ATOM   8164 N N    . VAL   D 1 213 ? 30.27761  15.71081  -1.51535  1.000 71.71873  ?  534 VAL   X N    1 
ATOM   8165 C CA   . VAL   D 1 213 ? 31.69750  16.02680  -1.58060  1.000 57.81223  ?  534 VAL   X CA   1 
ATOM   8166 C C    . VAL   D 1 213 ? 31.82062  17.53606  -1.70415  1.000 65.69930  ?  534 VAL   X C    1 
ATOM   8167 O O    . VAL   D 1 213 ? 31.12342  18.15346  -2.51683  1.000 71.09957  ?  534 VAL   X O    1 
ATOM   8168 C CB   . VAL   D 1 213 ? 32.39250  15.32622  -2.76510  1.000 51.73129  ?  534 VAL   X CB   1 
ATOM   8169 C CG1  . VAL   D 1 213 ? 33.80422  15.86934  -2.95813  1.000 56.17797  ?  534 VAL   X CG1  1 
ATOM   8170 C CG2  . VAL   D 1 213 ? 32.41491  13.81751  -2.55754  1.000 61.55997  ?  534 VAL   X CG2  1 
ATOM   8171 N N    . GLU   D 1 214 ? 32.69413  18.12913  -0.89824  1.000 64.17060  ?  535 GLU   X N    1 
ATOM   8172 C CA   . GLU   D 1 214 ? 32.99895  19.54597  -1.00771  1.000 72.74984  ?  535 GLU   X CA   1 
ATOM   8173 C C    . GLU   D 1 214 ? 34.50502  19.72310  -1.04373  1.000 67.33725  ?  535 GLU   X C    1 
ATOM   8174 O O    . GLU   D 1 214 ? 35.23526  19.06458  -0.29725  1.000 66.86529  ?  535 GLU   X O    1 
ATOM   8175 C CB   . GLU   D 1 214 ? 32.40551  20.35940  0.15385   1.000 71.81612  ?  535 GLU   X CB   1 
ATOM   8176 C CG   . GLU   D 1 214 ? 32.84174  19.92134  1.54168   1.000 67.74580  ?  535 GLU   X CG   1 
ATOM   8177 C CD   . GLU   D 1 214 ? 32.23384  20.78642  2.62810   1.000 65.86014  ?  535 GLU   X CD   1 
ATOM   8178 O OE1  . GLU   D 1 214 ? 32.13846  22.01396  2.42332   1.000 66.24704  ?  535 GLU   X OE1  1 
ATOM   8179 O OE2  . GLU   D 1 214 ? 31.84521  20.24229  3.68194   1.000 68.19160  -1 535 GLU   X OE2  1 
ATOM   8180 N N    . ARG   D 1 215 ? 34.96490  20.61148  -1.91347  1.000 68.29402  ?  536 ARG   X N    1 
ATOM   8181 C CA   . ARG   D 1 215 ? 36.38368  20.86825  -2.06222  1.000 61.55344  ?  536 ARG   X CA   1 
ATOM   8182 C C    . ARG   D 1 215 ? 36.69361  22.27041  -1.57221  1.000 66.12889  ?  536 ARG   X C    1 
ATOM   8183 O O    . ARG   D 1 215 ? 35.87374  23.18729  -1.67137  1.000 70.67064  ?  536 ARG   X O    1 
ATOM   8184 C CB   . ARG   D 1 215 ? 36.84083  20.72881  -3.51500  1.000 59.55833  ?  536 ARG   X CB   1 
ATOM   8185 C CG   . ARG   D 1 215 ? 36.20672  21.73719  -4.45365  1.000 61.52918  ?  536 ARG   X CG   1 
ATOM   8186 C CD   . ARG   D 1 215 ? 37.12113  22.04158  -5.62624  1.000 73.57078  ?  536 ARG   X CD   1 
ATOM   8187 N NE   . ARG   D 1 215 ? 36.40679  22.58442  -6.77582  1.000 64.09059  ?  536 ARG   X NE   1 
ATOM   8188 C CZ   . ARG   D 1 215 ? 36.08714  21.87999  -7.85259  1.000 65.49442  ?  536 ARG   X CZ   1 
ATOM   8189 N NH1  . ARG   D 1 215 ? 36.39610  20.59754  -7.95508  1.000 55.51153  ?  536 ARG   X NH1  1 
ATOM   8190 N NH2  . ARG   D 1 215 ? 35.44439  22.47689  -8.85223  1.000 76.80037  ?  536 ARG   X NH2  1 
ATOM   8191 N N    . TYR   D 1 216 ? 37.88203  22.41818  -1.02535  1.000 65.73489  ?  537 TYR   X N    1 
ATOM   8192 C CA   . TYR   D 1 216 ? 38.32768  23.67335  -0.45585  1.000 64.27681  ?  537 TYR   X CA   1 
ATOM   8193 C C    . TYR   D 1 216 ? 39.45144  24.22620  -1.32497  1.000 70.29944  ?  537 TYR   X C    1 
ATOM   8194 O O    . TYR   D 1 216 ? 40.46772  23.55583  -1.54144  1.000 65.60861  ?  537 TYR   X O    1 
ATOM   8195 C CB   . TYR   D 1 216 ? 38.73400  23.44876  0.99624   1.000 59.49222  ?  537 TYR   X CB   1 
ATOM   8196 C CG   . TYR   D 1 216 ? 39.65163  24.50052  1.53581   1.000 58.58072  ?  537 TYR   X CG   1 
ATOM   8197 C CD1  . TYR   D 1 216 ? 39.18458  25.73032  2.00172   1.000 62.46051  ?  537 TYR   X CD1  1 
ATOM   8198 C CD2  . TYR   D 1 216 ? 41.01977  24.27133  1.55406   1.000 63.64457  ?  537 TYR   X CD2  1 
ATOM   8199 C CE1  . TYR   D 1 216 ? 40.08614  26.70248  2.48731   1.000 64.37829  ?  537 TYR   X CE1  1 
ATOM   8200 C CE2  . TYR   D 1 216 ? 41.90932  25.22611  2.02938   1.000 66.00884  ?  537 TYR   X CE2  1 
ATOM   8201 C CZ   . TYR   D 1 216 ? 41.43993  26.42684  2.49667   1.000 64.92113  ?  537 TYR   X CZ   1 
ATOM   8202 O OH   . TYR   D 1 216 ? 42.34876  27.33448  2.97120   1.000 78.41458  ?  537 TYR   X OH   1 
ATOM   8203 N N    . ASP   D 1 217 ? 39.25034  25.43352  -1.84540  1.000 71.18905  ?  538 ASP   X N    1 
ATOM   8204 C CA   . ASP   D 1 217 ? 40.19460  26.06565  -2.75655  1.000 65.74272  ?  538 ASP   X CA   1 
ATOM   8205 C C    . ASP   D 1 217 ? 41.11812  26.97372  -1.95294  1.000 74.29689  ?  538 ASP   X C    1 
ATOM   8206 O O    . ASP   D 1 217 ? 40.68384  28.00833  -1.43461  1.000 77.39598  ?  538 ASP   X O    1 
ATOM   8207 C CB   . ASP   D 1 217 ? 39.44671  26.85181  -3.83335  1.000 73.03193  ?  538 ASP   X CB   1 
ATOM   8208 C CG   . ASP   D 1 217 ? 40.36997  27.41820  -4.89652  1.000 77.69236  ?  538 ASP   X CG   1 
ATOM   8209 O OD1  . ASP   D 1 217 ? 41.58107  27.54422  -4.62683  1.000 79.80587  ?  538 ASP   X OD1  1 
ATOM   8210 O OD2  . ASP   D 1 217 ? 39.88294  27.74840  -6.00029  1.000 79.58701  -1 538 ASP   X OD2  1 
ATOM   8211 N N    . VAL   D 1 218 ? 42.38931  26.57802  -1.83771  1.000 79.18376  ?  539 VAL   X N    1 
ATOM   8212 C CA   . VAL   D 1 218 ? 43.34967  27.38993  -1.09432  1.000 71.90771  ?  539 VAL   X CA   1 
ATOM   8213 C C    . VAL   D 1 218 ? 43.37246  28.79825  -1.66833  1.000 77.11001  ?  539 VAL   X C    1 
ATOM   8214 O O    . VAL   D 1 218 ? 43.50957  29.78819  -0.93922  1.000 72.39623  ?  539 VAL   X O    1 
ATOM   8215 C CB   . VAL   D 1 218 ? 44.74822  26.74069  -1.11345  1.000 71.03806  ?  539 VAL   X CB   1 
ATOM   8216 C CG1  . VAL   D 1 218 ? 44.67370  25.28918  -0.65770  1.000 64.40165  ?  539 VAL   X CG1  1 
ATOM   8217 C CG2  . VAL   D 1 218 ? 45.38176  26.85338  -2.48973  1.000 80.49673  ?  539 VAL   X CG2  1 
ATOM   8218 N N    . GLU   D 1 219 ? 43.22894  28.90352  -2.99084  1.000 81.30064  ?  540 GLU   X N    1 
ATOM   8219 C CA   . GLU   D 1 219 ? 43.25145  30.19955  -3.65721  1.000 79.50067  ?  540 GLU   X CA   1 
ATOM   8220 C C    . GLU   D 1 219 ? 42.16414  31.09959  -3.09642  1.000 78.55231  ?  540 GLU   X C    1 
ATOM   8221 O O    . GLU   D 1 219 ? 42.42629  32.21738  -2.63855  1.000 80.13526  ?  540 GLU   X O    1 
ATOM   8222 C CB   . GLU   D 1 219 ? 43.01279  29.98421  -5.14765  1.000 94.47975  ?  540 GLU   X CB   1 
ATOM   8223 C CG   . GLU   D 1 219 ? 43.83832  28.86752  -5.75013  1.000 107.39242 ?  540 GLU   X CG   1 
ATOM   8224 C CD   . GLU   D 1 219 ? 43.55565  28.67681  -7.22167  1.000 116.28956 ?  540 GLU   X CD   1 
ATOM   8225 O OE1  . GLU   D 1 219 ? 42.41893  28.97440  -7.64345  1.000 114.95721 ?  540 GLU   X OE1  1 
ATOM   8226 O OE2  . GLU   D 1 219 ? 44.45463  28.20846  -7.94955  1.000 117.41142 -1 540 GLU   X OE2  1 
ATOM   8227 N N    . THR   D 1 220 ? 40.93455  30.59938  -3.09794  1.000 80.63035  ?  541 THR   X N    1 
ATOM   8228 C CA   . THR   D 1 220 ? 39.76112  31.30846  -2.61504  1.000 76.18821  ?  541 THR   X CA   1 
ATOM   8229 C C    . THR   D 1 220 ? 39.57180  31.17529  -1.11518  1.000 70.78358  ?  541 THR   X C    1 
ATOM   8230 O O    . THR   D 1 220 ? 38.93861  32.03453  -0.49354  1.000 67.25105  ?  541 THR   X O    1 
ATOM   8231 C CB   . THR   D 1 220 ? 38.52576  30.77138  -3.31851  1.000 77.79184  ?  541 THR   X CB   1 
ATOM   8232 O OG1  . THR   D 1 220 ? 38.19663  29.48948  -2.76358  1.000 89.04453  ?  541 THR   X OG1  1 
ATOM   8233 C CG2  . THR   D 1 220 ? 38.82704  30.62540  -4.80442  1.000 63.87175  ?  541 THR   X CG2  1 
ATOM   8234 N N    . GLU   D 1 221 ? 40.11481  30.11835  -0.52864  1.000 75.90463  ?  542 GLU   X N    1 
ATOM   8235 C CA   . GLU   D 1 221 ? 39.95237  29.83741  0.88527   1.000 79.05854  ?  542 GLU   X CA   1 
ATOM   8236 C C    . GLU   D 1 221 ? 38.47335  29.62657  1.22155   1.000 71.80988  ?  542 GLU   X C    1 
ATOM   8237 O O    . GLU   D 1 221 ? 37.98662  30.06174  2.26707   1.000 74.92927  ?  542 GLU   X O    1 
ATOM   8238 C CB   . GLU   D 1 221 ? 40.51655  30.97947  1.72750   1.000 81.15806  ?  542 GLU   X CB   1 
ATOM   8239 C CG   . GLU   D 1 221 ? 40.30820  30.78494  3.22029   1.000 84.35146  ?  542 GLU   X CG   1 
ATOM   8240 C CD   . GLU   D 1 221 ? 41.23675  29.71730  3.76412   1.000 95.25010  ?  542 GLU   X CD   1 
ATOM   8241 O OE1  . GLU   D 1 221 ? 42.14059  29.26315  3.02679   1.000 96.44743  ?  542 GLU   X OE1  1 
ATOM   8242 O OE2  . GLU   D 1 221 ? 41.04947  29.30337  4.92555   1.000 84.72195  -1 542 GLU   X OE2  1 
ATOM   8243 N N    . THR   D 1 222 ? 37.74761  28.91444  0.35864   1.000 63.53722  ?  543 THR   X N    1 
ATOM   8244 C CA   . THR   D 1 222 ? 36.32941  28.65508  0.59942   1.000 65.48445  ?  543 THR   X CA   1 
ATOM   8245 C C    . THR   D 1 222 ? 35.96891  27.24837  0.15799   1.000 69.65887  ?  543 THR   X C    1 
ATOM   8246 O O    . THR   D 1 222 ? 36.52470  26.73743  -0.81701  1.000 68.08350  ?  543 THR   X O    1 
ATOM   8247 C CB   . THR   D 1 222 ? 35.37691  29.63752  -0.10762  1.000 68.30168  ?  543 THR   X CB   1 
ATOM   8248 O OG1  . THR   D 1 222 ? 34.03819  29.10492  -0.08881  1.000 95.23008  ?  543 THR   X OG1  1 
ATOM   8249 C CG2  . THR   D 1 222 ? 35.81154  29.93889  -1.54406  1.000 61.72976  ?  543 THR   X CG2  1 
ATOM   8250 N N    . TRP   D 1 223 ? 35.02934  26.63611  0.87477   1.000 77.48603  ?  544 TRP   X N    1 
ATOM   8251 C CA   . TRP   D 1 223 ? 34.52868  25.30563  0.55813   1.000 74.46282  ?  544 TRP   X CA   1 
ATOM   8252 C C    . TRP   D 1 223 ? 33.35057  25.38964  -0.40342  1.000 72.98274  ?  544 TRP   X C    1 
ATOM   8253 O O    . TRP   D 1 223 ? 32.36480  26.08202  -0.12981  1.000 72.42734  ?  544 TRP   X O    1 
ATOM   8254 C CB   . TRP   D 1 223 ? 34.10564  24.60082  1.84445   1.000 68.37321  ?  544 TRP   X CB   1 
ATOM   8255 C CG   . TRP   D 1 223 ? 35.25119  24.30873  2.75409   1.000 64.26174  ?  544 TRP   X CG   1 
ATOM   8256 C CD1  . TRP   D 1 223 ? 35.72939  25.10526  3.75331   1.000 65.92147  ?  544 TRP   X CD1  1 
ATOM   8257 C CD2  . TRP   D 1 223 ? 36.04951  23.12249  2.76952   1.000 64.93172  ?  544 TRP   X CD2  1 
ATOM   8258 N NE1  . TRP   D 1 223 ? 36.78643  24.49300  4.38165   1.000 63.69217  ?  544 TRP   X NE1  1 
ATOM   8259 C CE2  . TRP   D 1 223 ? 37.00234  23.27337  3.79692   1.000 59.19852  ?  544 TRP   X CE2  1 
ATOM   8260 C CE3  . TRP   D 1 223 ? 36.05378  21.94836  2.01229   1.000 66.69189  ?  544 TRP   X CE3  1 
ATOM   8261 C CZ2  . TRP   D 1 223 ? 37.95064  22.29619  4.08466   1.000 52.67784  ?  544 TRP   X CZ2  1 
ATOM   8262 C CZ3  . TRP   D 1 223 ? 36.99685  20.97863  2.29963   1.000 56.71601  ?  544 TRP   X CZ3  1 
ATOM   8263 C CH2  . TRP   D 1 223 ? 37.93265  21.15958  3.32683   1.000 53.18218  ?  544 TRP   X CH2  1 
ATOM   8264 N N    . THR   D 1 224 ? 33.46067  24.68773  -1.52874  1.000 70.32924  ?  545 THR   X N    1 
ATOM   8265 C CA   . THR   D 1 224 ? 32.41375  24.64351  -2.53778  1.000 69.64133  ?  545 THR   X CA   1 
ATOM   8266 C C    . THR   D 1 224 ? 32.05722  23.19030  -2.81294  1.000 69.49178  ?  545 THR   X C    1 
ATOM   8267 O O    . THR   D 1 224 ? 32.93396  22.32142  -2.83999  1.000 70.40716  ?  545 THR   X O    1 
ATOM   8268 C CB   . THR   D 1 224 ? 32.84514  25.33609  -3.83545  1.000 71.58978  ?  545 THR   X CB   1 
ATOM   8269 O OG1  . THR   D 1 224 ? 33.47977  26.58262  -3.52337  1.000 88.66688  ?  545 THR   X OG1  1 
ATOM   8270 C CG2  . THR   D 1 224 ? 31.63258  25.60496  -4.71608  1.000 73.27431  ?  545 THR   X CG2  1 
ATOM   8271 N N    . PHE   D 1 225 ? 30.76869  22.93050  -3.01177  1.000 73.49659  ?  546 PHE   X N    1 
ATOM   8272 C CA   . PHE   D 1 225 ? 30.29885  21.57346  -3.24734  1.000 75.64375  ?  546 PHE   X CA   1 
ATOM   8273 C C    . PHE   D 1 225 ? 30.55689  21.14860  -4.68570  1.000 74.89278  ?  546 PHE   X C    1 
ATOM   8274 O O    . PHE   D 1 225 ? 30.43663  21.94604  -5.62049  1.000 72.87308  ?  546 PHE   X O    1 
ATOM   8275 C CB   . PHE   D 1 225 ? 28.80771  21.45682  -2.93081  1.000 71.36293  ?  546 PHE   X CB   1 
ATOM   8276 C CG   . PHE   D 1 225 ? 28.51575  21.27067  -1.47425  1.000 75.12575  ?  546 PHE   X CG   1 
ATOM   8277 C CD1  . PHE   D 1 225 ? 27.98057  20.08310  -1.00544  1.000 76.74502  ?  546 PHE   X CD1  1 
ATOM   8278 C CD2  . PHE   D 1 225 ? 28.79582  22.27590  -0.56993  1.000 74.21368  ?  546 PHE   X CD2  1 
ATOM   8279 C CE1  . PHE   D 1 225 ? 27.71789  19.90857  0.33960   1.000 76.73380  ?  546 PHE   X CE1  1 
ATOM   8280 C CE2  . PHE   D 1 225 ? 28.53521  22.10786  0.77069   1.000 69.21263  ?  546 PHE   X CE2  1 
ATOM   8281 C CZ   . PHE   D 1 225 ? 27.99685  20.92364  1.22973   1.000 71.33222  ?  546 PHE   X CZ   1 
ATOM   8282 N N    . VAL   D 1 226 ? 30.91295  19.87722  -4.85195  1.000 72.87797  ?  547 VAL   X N    1 
ATOM   8283 C CA   . VAL   D 1 226 ? 31.11056  19.27473  -6.16369  1.000 65.61474  ?  547 VAL   X CA   1 
ATOM   8284 C C    . VAL   D 1 226 ? 30.15423  18.09642  -6.26880  1.000 58.59164  ?  547 VAL   X C    1 
ATOM   8285 O O    . VAL   D 1 226 ? 29.34115  17.86506  -5.36689  1.000 66.82806  ?  547 VAL   X O    1 
ATOM   8286 C CB   . VAL   D 1 226 ? 32.57096  18.83726  -6.38122  1.000 67.32935  ?  547 VAL   X CB   1 
ATOM   8287 C CG1  . VAL   D 1 226 ? 33.52512  19.97896  -6.05305  1.000 62.91496  ?  547 VAL   X CG1  1 
ATOM   8288 C CG2  . VAL   D 1 226 ? 32.88868  17.60418  -5.55100  1.000 70.20298  ?  547 VAL   X CG2  1 
ATOM   8289 N N    . ALA   D 1 227 ? 30.23544  17.35271  -7.36324  1.000 65.33612  ?  548 ALA   X N    1 
ATOM   8290 C CA   . ALA   D 1 227 ? 29.32279  16.23708  -7.56354  1.000 65.25534  ?  548 ALA   X CA   1 
ATOM   8291 C C    . ALA   D 1 227 ? 29.42461  15.26733  -6.38944  1.000 66.28315  ?  548 ALA   X C    1 
ATOM   8292 O O    . ALA   D 1 227 ? 30.53619  14.87171  -6.01329  1.000 63.26557  ?  548 ALA   X O    1 
ATOM   8293 C CB   . ALA   D 1 227 ? 29.63304  15.51313  -8.87277  1.000 72.30404  ?  548 ALA   X CB   1 
ATOM   8294 N N    . PRO   D 1 228 ? 28.30947  14.86792  -5.78691  1.000 67.96993  ?  549 PRO   X N    1 
ATOM   8295 C CA   . PRO   D 1 228 ? 28.36589  13.92203  -4.66931  1.000 62.97361  ?  549 PRO   X CA   1 
ATOM   8296 C C    . PRO   D 1 228 ? 28.62124  12.50150  -5.14631  1.000 64.74441  ?  549 PRO   X C    1 
ATOM   8297 O O    . PRO   D 1 228 ? 28.42222  12.15995  -6.31287  1.000 63.42223  ?  549 PRO   X O    1 
ATOM   8298 C CB   . PRO   D 1 228 ? 26.97526  14.03821  -4.04209  1.000 66.02949  ?  549 PRO   X CB   1 
ATOM   8299 C CG   . PRO   D 1 228 ? 26.10073  14.40520  -5.18967  1.000 58.76317  ?  549 PRO   X CG   1 
ATOM   8300 C CD   . PRO   D 1 228 ? 26.93102  15.30440  -6.07017  1.000 58.84291  ?  549 PRO   X CD   1 
ATOM   8301 N N    . MET   D 1 229 ? 29.06455  11.66443  -4.21049  1.000 67.36069  ?  550 MET   X N    1 
ATOM   8302 C CA   . MET   D 1 229 ? 29.32635  10.28474  -4.57587  1.000 65.88552  ?  550 MET   X CA   1 
ATOM   8303 C C    . MET   D 1 229 ? 28.02144  9.53617   -4.80540  1.000 68.75049  ?  550 MET   X C    1 
ATOM   8304 O O    . MET   D 1 229 ? 26.95334  9.91774   -4.32134  1.000 66.77366  ?  550 MET   X O    1 
ATOM   8305 C CB   . MET   D 1 229 ? 30.18815  9.57220   -3.52856  1.000 58.11323  ?  550 MET   X CB   1 
ATOM   8306 C CG   . MET   D 1 229 ? 31.49191  10.29345  -3.15875  1.000 61.23494  ?  550 MET   X CG   1 
ATOM   8307 S SD   . MET   D 1 229 ? 32.48874  9.42524   -1.91692  1.000 68.27402  ?  550 MET   X SD   1 
ATOM   8308 C CE   . MET   D 1 229 ? 31.55697  9.68782   -0.41933  1.000 61.18735  ?  550 MET   X CE   1 
ATOM   8309 N N    . LYS   D 1 230 ? 28.12092  8.46533   -5.59186  1.000 74.15612  ?  551 LYS   X N    1 
ATOM   8310 C CA   . LYS   D 1 230 ? 26.93827  7.67746   -5.89208  1.000 69.43612  ?  551 LYS   X CA   1 
ATOM   8311 C C    . LYS   D 1 230 ? 26.49839  6.82875   -4.71797  1.000 77.02087  ?  551 LYS   X C    1 
ATOM   8312 O O    . LYS   D 1 230 ? 25.33179  6.42189   -4.66940  1.000 86.65367  ?  551 LYS   X O    1 
ATOM   8313 C CB   . LYS   D 1 230 ? 27.17337  6.81837   -7.12348  1.000 69.10344  ?  551 LYS   X CB   1 
ATOM   8314 C CG   . LYS   D 1 230 ? 26.25928  7.25741   -8.24289  1.000 86.49788  ?  551 LYS   X CG   1 
ATOM   8315 C CD   . LYS   D 1 230 ? 26.39670  8.77210   -8.37441  1.000 90.01842  ?  551 LYS   X CD   1 
ATOM   8316 C CE   . LYS   D 1 230 ? 25.43906  9.33911   -9.40562  1.000 86.45845  ?  551 LYS   X CE   1 
ATOM   8317 N NZ   . LYS   D 1 230 ? 25.19393  10.79416  -9.18525  1.000 79.56829  ?  551 LYS   X NZ   1 
ATOM   8318 N N    . HIS   D 1 231 ? 27.40055  6.55492   -3.77864  1.000 75.19009  ?  552 HIS   X N    1 
ATOM   8319 C CA   . HIS   D 1 231 ? 27.07947  5.77067   -2.59990  1.000 69.85609  ?  552 HIS   X CA   1 
ATOM   8320 C C    . HIS   D 1 231 ? 27.46960  6.57540   -1.37305  1.000 71.03212  ?  552 HIS   X C    1 
ATOM   8321 O O    . HIS   D 1 231 ? 28.54075  7.18875   -1.33187  1.000 69.95436  ?  552 HIS   X O    1 
ATOM   8322 C CB   . HIS   D 1 231 ? 27.80083  4.41604   -2.54667  1.000 74.75461  ?  552 HIS   X CB   1 
ATOM   8323 C CG   . HIS   D 1 231 ? 27.44267  3.49319   -3.66570  1.000 85.39490  ?  552 HIS   X CG   1 
ATOM   8324 N ND1  . HIS   D 1 231 ? 27.54414  2.12301   -3.55854  1.000 87.37038  ?  552 HIS   X ND1  1 
ATOM   8325 C CD2  . HIS   D 1 231 ? 27.09337  3.74519   -4.94929  1.000 88.78477  ?  552 HIS   X CD2  1 
ATOM   8326 C CE1  . HIS   D 1 231 ? 27.19598  1.56856   -4.70603  1.000 89.79366  ?  552 HIS   X CE1  1 
ATOM   8327 N NE2  . HIS   D 1 231 ? 26.92841  2.53141   -5.57002  1.000 88.89184  ?  552 HIS   X NE2  1 
ATOM   8328 N N    . ARG   D 1 232 ? 26.59401  6.56997   -0.37835  1.000 69.66058  ?  553 ARG   X N    1 
ATOM   8329 C CA   . ARG   D 1 232 ? 26.92799  7.15394   0.90911   1.000 64.69350  ?  553 ARG   X CA   1 
ATOM   8330 C C    . ARG   D 1 232 ? 27.91992  6.25146   1.62708   1.000 67.87154  ?  553 ARG   X C    1 
ATOM   8331 O O    . ARG   D 1 232 ? 27.66921  5.05557   1.80878   1.000 75.14034  ?  553 ARG   X O    1 
ATOM   8332 C CB   . ARG   D 1 232 ? 25.65586  7.31992   1.72774   1.000 73.01204  ?  553 ARG   X CB   1 
ATOM   8333 C CG   . ARG   D 1 232 ? 24.53426  7.93540   0.91669   1.000 89.18247  ?  553 ARG   X CG   1 
ATOM   8334 C CD   . ARG   D 1 232 ? 23.20826  7.70251   1.58058   1.000 86.87595  ?  553 ARG   X CD   1 
ATOM   8335 N NE   . ARG   D 1 232 ? 22.83323  6.32258   1.31334   1.000 100.34528 ?  553 ARG   X NE   1 
ATOM   8336 C CZ   . ARG   D 1 232 ? 22.62930  5.84405   0.09335   1.000 97.51718  ?  553 ARG   X CZ   1 
ATOM   8337 N NH1  . ARG   D 1 232 ? 22.76158  6.60859   -0.97982  1.000 77.64994  ?  553 ARG   X NH1  1 
ATOM   8338 N NH2  . ARG   D 1 232 ? 22.33229  4.55701   -0.05880  1.000 92.15367  ?  553 ARG   X NH2  1 
ATOM   8339 N N    . ARG   D 1 233 ? 29.04437  6.82630   2.04665   1.000 62.69028  ?  554 ARG   X N    1 
ATOM   8340 C CA   . ARG   D 1 233 ? 30.09538  6.05879   2.69466   1.000 61.06414  ?  554 ARG   X CA   1 
ATOM   8341 C C    . ARG   D 1 233 ? 30.77035  6.89703   3.76495   1.000 59.67373  ?  554 ARG   X C    1 
ATOM   8342 O O    . ARG   D 1 233 ? 30.94856  8.10927   3.61822   1.000 59.00787  ?  554 ARG   X O    1 
ATOM   8343 C CB   . ARG   D 1 233 ? 31.17730  5.56500   1.71624   1.000 71.62167  ?  554 ARG   X CB   1 
ATOM   8344 C CG   . ARG   D 1 233 ? 31.64423  6.58075   0.68204   1.000 59.99456  ?  554 ARG   X CG   1 
ATOM   8345 C CD   . ARG   D 1 233 ? 32.39564  5.88278   -0.44388  1.000 57.80286  ?  554 ARG   X CD   1 
ATOM   8346 N NE   . ARG   D 1 233 ? 31.51683  5.15939   -1.35350  1.000 62.71523  ?  554 ARG   X NE   1 
ATOM   8347 C CZ   . ARG   D 1 233 ? 31.88407  4.08816   -2.04362  1.000 67.17291  ?  554 ARG   X CZ   1 
ATOM   8348 N NH1  . ARG   D 1 233 ? 33.09910  3.57633   -1.92974  1.000 65.10087  ?  554 ARG   X NH1  1 
ATOM   8349 N NH2  . ARG   D 1 233 ? 31.00682  3.50723   -2.85692  1.000 71.09335  ?  554 ARG   X NH2  1 
ATOM   8350 N N    . SER   D 1 234 ? 31.15326  6.22403   4.84000   1.000 64.58132  ?  555 SER   X N    1 
ATOM   8351 C CA   . SER   D 1 234 ? 31.93655  6.81909   5.90403   1.000 69.02835  ?  555 SER   X CA   1 
ATOM   8352 C C    . SER   D 1 234 ? 33.07059  5.85723   6.22259   1.000 71.11937  ?  555 SER   X C    1 
ATOM   8353 O O    . SER   D 1 234 ? 32.96241  4.65185   5.97929   1.000 69.85539  ?  555 SER   X O    1 
ATOM   8354 C CB   . SER   D 1 234 ? 31.08153  7.09826   7.13698   1.000 70.29447  ?  555 SER   X CB   1 
ATOM   8355 O OG   . SER   D 1 234 ? 31.89107  7.29780   8.27116   1.000 80.21669  ?  555 SER   X OG   1 
ATOM   8356 N N    . ALA   D 1 235 ? 34.16588  6.39210   6.75744   1.000 67.62792  ?  556 ALA   X N    1 
ATOM   8357 C CA   . ALA   D 1 235 ? 35.36362  5.59115   6.99272   1.000 63.57250  ?  556 ALA   X CA   1 
ATOM   8358 C C    . ALA   D 1 235 ? 35.84175  4.95059   5.69158   1.000 63.79158  ?  556 ALA   X C    1 
ATOM   8359 O O    . ALA   D 1 235 ? 36.16417  3.76078   5.63193   1.000 64.74400  ?  556 ALA   X O    1 
ATOM   8360 C CB   . ALA   D 1 235 ? 35.10782  4.52771   8.05538   1.000 71.78763  ?  556 ALA   X CB   1 
ATOM   8361 N N    . LEU   D 1 236 ? 35.87817  5.75725   4.63941   1.000 66.13923  ?  557 LEU   X N    1 
ATOM   8362 C CA   . LEU   D 1 236 ? 36.27637  5.29754   3.32083   1.000 66.90126  ?  557 LEU   X CA   1 
ATOM   8363 C C    . LEU   D 1 236 ? 37.77590  5.49145   3.11724   1.000 63.97938  ?  557 LEU   X C    1 
ATOM   8364 O O    . LEU   D 1 236 ? 38.41716  6.32742   3.75862   1.000 67.20952  ?  557 LEU   X O    1 
ATOM   8365 C CB   . LEU   D 1 236 ? 35.49904  6.04706   2.23439   1.000 61.56777  ?  557 LEU   X CB   1 
ATOM   8366 C CG   . LEU   D 1 236 ? 35.77733  7.55049   2.13175   1.000 58.36795  ?  557 LEU   X CG   1 
ATOM   8367 C CD1  . LEU   D 1 236 ? 35.42644  8.09190   0.75563   1.000 67.34164  ?  557 LEU   X CD1  1 
ATOM   8368 C CD2  . LEU   D 1 236 ? 35.00131  8.30464   3.21053   1.000 52.32514  ?  557 LEU   X CD2  1 
ATOM   8369 N N    . GLY   D 1 237 ? 38.32971  4.69961   2.20387   1.000 60.02437  ?  558 GLY   X N    1 
ATOM   8370 C CA   . GLY   D 1 237 ? 39.69078  4.90078   1.74883   1.000 63.24695  ?  558 GLY   X CA   1 
ATOM   8371 C C    . GLY   D 1 237 ? 39.70246  5.81890   0.53864   1.000 62.97082  ?  558 GLY   X C    1 
ATOM   8372 O O    . GLY   D 1 237 ? 38.81660  5.75653   -0.31265  1.000 66.65185  ?  558 GLY   X O    1 
ATOM   8373 N N    . ILE   D 1 238 ? 40.71874  6.67593   0.47205   1.000 53.02156  ?  559 ILE   X N    1 
ATOM   8374 C CA   . ILE   D 1 238 ? 40.78930  7.69358   -0.56863  1.000 58.31127  ?  559 ILE   X CA   1 
ATOM   8375 C C    . ILE   D 1 238 ? 42.23977  7.84876   -1.00002  1.000 60.91374  ?  559 ILE   X C    1 
ATOM   8376 O O    . ILE   D 1 238 ? 43.15832  7.80930   -0.17191  1.000 53.11406  ?  559 ILE   X O    1 
ATOM   8377 C CB   . ILE   D 1 238 ? 40.25797  9.06079   -0.09330  1.000 50.82116  ?  559 ILE   X CB   1 
ATOM   8378 C CG1  . ILE   D 1 238 ? 39.82562  9.91135   -1.28953  1.000 54.12062  ?  559 ILE   X CG1  1 
ATOM   8379 C CG2  . ILE   D 1 238 ? 41.33586  9.82185   0.66443   1.000 56.94174  ?  559 ILE   X CG2  1 
ATOM   8380 C CD1  . ILE   D 1 238 ? 39.04881  11.16586  -0.88516  1.000 58.91473  ?  559 ILE   X CD1  1 
ATOM   8381 N N    . THR   D 1 239 ? 42.43899  8.03783   -2.30183  1.000 60.43753  ?  560 THR   X N    1 
ATOM   8382 C CA   . THR   D 1 239 ? 43.73819  8.37379   -2.86386  1.000 49.57424  ?  560 THR   X CA   1 
ATOM   8383 C C    . THR   D 1 239 ? 43.50922  8.96906   -4.24389  1.000 56.85257  ?  560 THR   X C    1 
ATOM   8384 O O    . THR   D 1 239 ? 42.42089  8.85600   -4.81579  1.000 62.55926  ?  560 THR   X O    1 
ATOM   8385 C CB   . THR   D 1 239 ? 44.65611  7.15203   -2.95106  1.000 45.42638  ?  560 THR   X CB   1 
ATOM   8386 O OG1  . THR   D 1 239 ? 45.99421  7.57532   -3.24377  1.000 60.30394  ?  560 THR   X OG1  1 
ATOM   8387 C CG2  . THR   D 1 239 ? 44.17676  6.22172   -4.04712  1.000 44.79986  ?  560 THR   X CG2  1 
ATOM   8388 N N    . VAL   D 1 240 ? 44.54539  9.61141   -4.77022  1.000 61.62011  ?  561 VAL   X N    1 
ATOM   8389 C CA   . VAL   D 1 240 ? 44.52268  10.15577  -6.12090  1.000 57.78162  ?  561 VAL   X CA   1 
ATOM   8390 C C    . VAL   D 1 240 ? 45.48717  9.35156   -6.97775  1.000 55.50039  ?  561 VAL   X C    1 
ATOM   8391 O O    . VAL   D 1 240 ? 46.59773  9.02357   -6.54292  1.000 62.30485  ?  561 VAL   X O    1 
ATOM   8392 C CB   . VAL   D 1 240 ? 44.89273  11.65152  -6.14133  1.000 54.52832  ?  561 VAL   X CB   1 
ATOM   8393 C CG1  . VAL   D 1 240 ? 45.11778  12.12479  -7.57139  1.000 54.08587  ?  561 VAL   X CG1  1 
ATOM   8394 C CG2  . VAL   D 1 240 ? 43.81460  12.47598  -5.46256  1.000 62.12729  ?  561 VAL   X CG2  1 
ATOM   8395 N N    . HIS   D 1 241 ? 45.05344  9.02785   -8.19413  1.000 56.59316  ?  562 HIS   X N    1 
ATOM   8396 C CA   . HIS   D 1 241 ? 45.84830  8.25196   -9.14277  1.000 66.70401  ?  562 HIS   X CA   1 
ATOM   8397 C C    . HIS   D 1 241 ? 45.61456  8.83886   -10.52692 1.000 69.34773  ?  562 HIS   X C    1 
ATOM   8398 O O    . HIS   D 1 241 ? 44.51113  8.72751   -11.07086 1.000 66.63482  ?  562 HIS   X O    1 
ATOM   8399 C CB   . HIS   D 1 241 ? 45.48061  6.76923   -9.10227  1.000 65.72550  ?  562 HIS   X CB   1 
ATOM   8400 C CG   . HIS   D 1 241 ? 46.17156  5.95001   -10.14588 1.000 67.41170  ?  562 HIS   X CG   1 
ATOM   8401 N ND1  . HIS   D 1 241 ? 45.81566  5.98938   -11.47665 1.000 71.01333  ?  562 HIS   X ND1  1 
ATOM   8402 C CD2  . HIS   D 1 241 ? 47.20659  5.08181   -10.05855 1.000 70.45402  ?  562 HIS   X CD2  1 
ATOM   8403 C CE1  . HIS   D 1 241 ? 46.59565  5.17376   -12.16279 1.000 75.28650  ?  562 HIS   X CE1  1 
ATOM   8404 N NE2  . HIS   D 1 241 ? 47.44971  4.61212   -11.32624 1.000 73.12171  ?  562 HIS   X NE2  1 
ATOM   8405 N N    . GLN   D 1 242 ? 46.64714  9.44935   -11.09940 1.000 71.36284  ?  563 GLN   X N    1 
ATOM   8406 C CA   . GLN   D 1 242 ? 46.56490  10.05170  -12.42762 1.000 71.68144  ?  563 GLN   X CA   1 
ATOM   8407 C C    . GLN   D 1 242 ? 45.38641  11.02146  -12.51945 1.000 66.78754  ?  563 GLN   X C    1 
ATOM   8408 O O    . GLN   D 1 242 ? 44.46952  10.85695  -13.32696 1.000 67.66871  ?  563 GLN   X O    1 
ATOM   8409 C CB   . GLN   D 1 242 ? 46.46934  8.98580   -13.52387 1.000 77.32303  ?  563 GLN   X CB   1 
ATOM   8410 C CG   . GLN   D 1 242 ? 47.78633  8.32908   -13.91193 1.000 74.37190  ?  563 GLN   X CG   1 
ATOM   8411 C CD   . GLN   D 1 242 ? 47.59140  7.19050   -14.89323 1.000 82.06558  ?  563 GLN   X CD   1 
ATOM   8412 O OE1  . GLN   D 1 242 ? 46.47347  6.91778   -15.32784 1.000 78.18868  ?  563 GLN   X OE1  1 
ATOM   8413 N NE2  . GLN   D 1 242 ? 48.68457  6.54603   -15.27799 1.000 80.69225  ?  563 GLN   X NE2  1 
ATOM   8414 N N    . GLY   D 1 243 ? 45.41521  12.03940  -11.66043 1.000 62.68053  ?  564 GLY   X N    1 
ATOM   8415 C CA   . GLY   D 1 243 ? 44.46273  13.11869  -11.80888 1.000 69.50501  ?  564 GLY   X CA   1 
ATOM   8416 C C    . GLY   D 1 243 ? 43.04547  12.78453  -11.41331 1.000 70.99132  ?  564 GLY   X C    1 
ATOM   8417 O O    . GLY   D 1 243 ? 42.15470  13.61178  -11.62736 1.000 72.54246  ?  564 GLY   X O    1 
ATOM   8418 N N    . ARG   D 1 244 ? 42.79381  11.59468  -10.86364 1.000 71.16950  ?  565 ARG   X N    1 
ATOM   8419 C CA   . ARG   D 1 244 ? 41.43010  11.17017  -10.58516 1.000 72.12727  ?  565 ARG   X CA   1 
ATOM   8420 C C    . ARG   D 1 244 ? 41.30005  10.61569  -9.17330  1.000 76.54654  ?  565 ARG   X C    1 
ATOM   8421 O O    . ARG   D 1 244 ? 42.19212  9.91707   -8.67803  1.000 71.43662  ?  565 ARG   X O    1 
ATOM   8422 C CB   . ARG   D 1 244 ? 40.99839  10.14017  -11.63101 1.000 75.34802  ?  565 ARG   X CB   1 
ATOM   8423 C CG   . ARG   D 1 244 ? 40.84379  10.81081  -12.98500 1.000 76.35043  ?  565 ARG   X CG   1 
ATOM   8424 C CD   . ARG   D 1 244 ? 40.36797  9.90234   -14.09882 1.000 83.75257  ?  565 ARG   X CD   1 
ATOM   8425 N NE   . ARG   D 1 244 ? 40.59935  10.56070  -15.38002 1.000 91.37441  ?  565 ARG   X NE   1 
ATOM   8426 C CZ   . ARG   D 1 244 ? 40.21166  10.09674  -16.55982 1.000 96.16341  ?  565 ARG   X CZ   1 
ATOM   8427 N NH1  . ARG   D 1 244 ? 39.57069  8.94573   -16.67425 1.000 96.20351  ?  565 ARG   X NH1  1 
ATOM   8428 N NH2  . ARG   D 1 244 ? 40.49676  10.79548  -17.65595 1.000 105.39674 ?  565 ARG   X NH2  1 
ATOM   8429 N N    . ILE   D 1 245 ? 40.16935  10.92623  -8.53927  1.000 76.76416  ?  566 ILE   X N    1 
ATOM   8430 C CA   . ILE   D 1 245 ? 39.92176  10.55699  -7.15258  1.000 67.11241  ?  566 ILE   X CA   1 
ATOM   8431 C C    . ILE   D 1 245 ? 39.32328  9.15799   -7.11106  1.000 66.34370  ?  566 ILE   X C    1 
ATOM   8432 O O    . ILE   D 1 245 ? 38.40518  8.83323   -7.87781  1.000 72.24837  ?  566 ILE   X O    1 
ATOM   8433 C CB   . ILE   D 1 245 ? 38.98050  11.56588  -6.47438  1.000 68.53212  ?  566 ILE   X CB   1 
ATOM   8434 C CG1  . ILE   D 1 245 ? 39.74208  12.84350  -6.12283  1.000 68.75405  ?  566 ILE   X CG1  1 
ATOM   8435 C CG2  . ILE   D 1 245 ? 38.31761  10.95264  -5.24538  1.000 63.92726  ?  566 ILE   X CG2  1 
ATOM   8436 C CD1  . ILE   D 1 245 ? 38.96785  13.81320  -5.24816  1.000 52.94597  ?  566 ILE   X CD1  1 
ATOM   8437 N N    . TYR   D 1 246 ? 39.83328  8.33062   -6.20366  1.000 58.66745  ?  567 TYR   X N    1 
ATOM   8438 C CA   . TYR   D 1 246 ? 39.33084  6.97904   -5.99380  1.000 58.35772  ?  567 TYR   X CA   1 
ATOM   8439 C C    . TYR   D 1 246 ? 38.92580  6.84359   -4.53033  1.000 68.69118  ?  567 TYR   X C    1 
ATOM   8440 O O    . TYR   D 1 246 ? 39.75419  7.04797   -3.63606  1.000 67.74135  ?  567 TYR   X O    1 
ATOM   8441 C CB   . TYR   D 1 246 ? 40.39618  5.94137   -6.35432  1.000 59.47792  ?  567 TYR   X CB   1 
ATOM   8442 C CG   . TYR   D 1 246 ? 40.66325  5.79626   -7.83856  1.000 70.69046  ?  567 TYR   X CG   1 
ATOM   8443 C CD1  . TYR   D 1 246 ? 41.69508  6.50592   -8.44238  1.000 65.74185  ?  567 TYR   X CD1  1 
ATOM   8444 C CD2  . TYR   D 1 246 ? 39.89903  4.95240   -8.63321  1.000 66.97186  ?  567 TYR   X CD2  1 
ATOM   8445 C CE1  . TYR   D 1 246 ? 41.95655  6.38524   -9.79928  1.000 72.16982  ?  567 TYR   X CE1  1 
ATOM   8446 C CE2  . TYR   D 1 246 ? 40.15359  4.82482   -9.99231  1.000 69.32189  ?  567 TYR   X CE2  1 
ATOM   8447 C CZ   . TYR   D 1 246 ? 41.18279  5.54460   -10.56707 1.000 80.23062  ?  567 TYR   X CZ   1 
ATOM   8448 O OH   . TYR   D 1 246 ? 41.43984  5.42473   -11.91268 1.000 72.92298  ?  567 TYR   X OH   1 
ATOM   8449 N N    . VAL   D 1 247 ? 37.66651  6.48666   -4.28435  1.000 64.27755  ?  568 VAL   X N    1 
ATOM   8450 C CA   . VAL   D 1 247 ? 37.16254  6.21503   -2.93879  1.000 60.08747  ?  568 VAL   X CA   1 
ATOM   8451 C C    . VAL   D 1 247 ? 36.93731  4.71606   -2.81179  1.000 60.82212  ?  568 VAL   X C    1 
ATOM   8452 O O    . VAL   D 1 247 ? 36.30906  4.10436   -3.68290  1.000 67.05875  ?  568 VAL   X O    1 
ATOM   8453 C CB   . VAL   D 1 247 ? 35.87316  6.99728   -2.63426  1.000 64.77451  ?  568 VAL   X CB   1 
ATOM   8454 C CG1  . VAL   D 1 247 ? 36.15181  8.49379   -2.60873  1.000 68.56814  ?  568 VAL   X CG1  1 
ATOM   8455 C CG2  . VAL   D 1 247 ? 34.79358  6.65774   -3.64359  1.000 66.06516  ?  568 VAL   X CG2  1 
ATOM   8456 N N    . LEU   D 1 248 ? 37.44817  4.12456   -1.73412  1.000 61.16802  ?  569 LEU   X N    1 
ATOM   8457 C CA   . LEU   D 1 248 ? 37.43067  2.67872   -1.55447  1.000 62.30244  ?  569 LEU   X CA   1 
ATOM   8458 C C    . LEU   D 1 248 ? 36.59267  2.30461   -0.34135  1.000 60.43538  ?  569 LEU   X C    1 
ATOM   8459 O O    . LEU   D 1 248 ? 36.81550  2.82546   0.75623   1.000 64.40055  ?  569 LEU   X O    1 
ATOM   8460 C CB   . LEU   D 1 248 ? 38.85506  2.13594   -1.38480  1.000 60.18982  ?  569 LEU   X CB   1 
ATOM   8461 C CG   . LEU   D 1 248 ? 39.68442  1.92769   -2.65178  1.000 51.73289  ?  569 LEU   X CG   1 
ATOM   8462 C CD1  . LEU   D 1 248 ? 40.19032  3.25786   -3.18002  1.000 55.80453  ?  569 LEU   X CD1  1 
ATOM   8463 C CD2  . LEU   D 1 248 ? 40.84283  0.98114   -2.37893  1.000 53.28497  ?  569 LEU   X CD2  1 
ATOM   8464 N N    . GLY   D 1 249 ? 35.63173  1.40659   -0.54575  1.000 57.76980  ?  570 GLY   X N    1 
ATOM   8465 C CA   . GLY   D 1 249 ? 34.90041  0.83059   0.56853   1.000 66.51291  ?  570 GLY   X CA   1 
ATOM   8466 C C    . GLY   D 1 249 ? 34.19176  1.87063   1.41006   1.000 70.67359  ?  570 GLY   X C    1 
ATOM   8467 O O    . GLY   D 1 249 ? 33.68297  2.88094   0.90986   1.000 68.09797  ?  570 GLY   X O    1 
ATOM   8468 N N    . GLY   D 1 250 ? 34.15917  1.61853   2.71197   1.000 64.31674  ?  571 GLY   X N    1 
ATOM   8469 C CA   . GLY   D 1 250 ? 33.46223  2.45942   3.66305   1.000 65.50750  ?  571 GLY   X CA   1 
ATOM   8470 C C    . GLY   D 1 250 ? 32.22079  1.76318   4.19262   1.000 72.53218  ?  571 GLY   X C    1 
ATOM   8471 O O    . GLY   D 1 250 ? 31.92447  0.61249   3.86519   1.000 76.10905  ?  571 GLY   X O    1 
ATOM   8472 N N    . TYR   D 1 251 ? 31.48981  2.49290   5.03034   1.000 74.57113  ?  572 TYR   X N    1 
ATOM   8473 C CA   . TYR   D 1 251 ? 30.27896  1.97253   5.64681   1.000 67.04086  ?  572 TYR   X CA   1 
ATOM   8474 C C    . TYR   D 1 251 ? 29.16331  2.97341   5.39380   1.000 67.99579  ?  572 TYR   X C    1 
ATOM   8475 O O    . TYR   D 1 251 ? 29.32810  4.17053   5.65128   1.000 69.04885  ?  572 TYR   X O    1 
ATOM   8476 C CB   . TYR   D 1 251 ? 30.47941  1.73232   7.14642   1.000 70.31120  ?  572 TYR   X CB   1 
ATOM   8477 C CG   . TYR   D 1 251 ? 29.23953  1.26012   7.86456   1.000 80.18990  ?  572 TYR   X CG   1 
ATOM   8478 C CD1  . TYR   D 1 251 ? 28.80867  -0.05457  7.74460   1.000 78.65765  ?  572 TYR   X CD1  1 
ATOM   8479 C CD2  . TYR   D 1 251 ? 28.50506  2.11999   8.66681   1.000 81.39783  ?  572 TYR   X CD2  1 
ATOM   8480 C CE1  . TYR   D 1 251 ? 27.67717  -0.49919  8.39488   1.000 85.42591  ?  572 TYR   X CE1  1 
ATOM   8481 C CE2  . TYR   D 1 251 ? 27.36990  1.68497   9.32085   1.000 79.71566  ?  572 TYR   X CE2  1 
ATOM   8482 C CZ   . TYR   D 1 251 ? 26.96078  0.37246   9.18320   1.000 80.04285  ?  572 TYR   X CZ   1 
ATOM   8483 O OH   . TYR   D 1 251 ? 25.83200  -0.06570  9.83833   1.000 76.41151  ?  572 TYR   X OH   1 
ATOM   8484 N N    . ASP   D 1 252 ? 28.03176  2.48078   4.89378   1.000 76.59635  ?  573 ASP   X N    1 
ATOM   8485 C CA   . ASP   D 1 252 ? 26.92230  3.32915   4.47199   1.000 77.98530  ?  573 ASP   X CA   1 
ATOM   8486 C C    . ASP   D 1 252 ? 25.84077  3.48272   5.53617   1.000 77.67772  ?  573 ASP   X C    1 
ATOM   8487 O O    . ASP   D 1 252 ? 24.82449  4.13737   5.27975   1.000 87.02922  ?  573 ASP   X O    1 
ATOM   8488 C CB   . ASP   D 1 252 ? 26.29964  2.79191   3.17872   1.000 78.63325  ?  573 ASP   X CB   1 
ATOM   8489 C CG   . ASP   D 1 252 ? 25.70214  1.41198   3.34518   1.000 84.55591  ?  573 ASP   X CG   1 
ATOM   8490 O OD1  . ASP   D 1 252 ? 25.95258  0.76872   4.38794   1.000 88.14852  ?  573 ASP   X OD1  1 
ATOM   8491 O OD2  . ASP   D 1 252 ? 24.98852  0.96802   2.42106   1.000 86.61855  -1 573 ASP   X OD2  1 
ATOM   8492 N N    . GLY   D 1 253 ? 26.03156  2.89880   6.71737   1.000 77.87046  ?  574 GLY   X N    1 
ATOM   8493 C CA   . GLY   D 1 253 ? 25.02625  2.84478   7.75509   1.000 82.63084  ?  574 GLY   X CA   1 
ATOM   8494 C C    . GLY   D 1 253 ? 24.32929  1.51019   7.91258   1.000 82.97343  ?  574 GLY   X C    1 
ATOM   8495 O O    . GLY   D 1 253 ? 23.70003  1.28029   8.95208   1.000 82.66349  ?  574 GLY   X O    1 
ATOM   8496 N N    . HIS   D 1 254 ? 24.42916  0.62324   6.92490   1.000 77.00924  ?  575 HIS   X N    1 
ATOM   8497 C CA   . HIS   D 1 254 ? 23.83940  -0.70425  7.04806   1.000 80.94937  ?  575 HIS   X CA   1 
ATOM   8498 C C    . HIS   D 1 254 ? 24.84740  -1.79957  6.72220   1.000 73.70891  ?  575 HIS   X C    1 
ATOM   8499 O O    . HIS   D 1 254 ? 25.02757  -2.73415  7.50949   1.000 75.10391  ?  575 HIS   X O    1 
ATOM   8500 C CB   . HIS   D 1 254 ? 22.59204  -0.82524  6.17257   1.000 89.17802  ?  575 HIS   X CB   1 
ATOM   8501 C CG   . HIS   D 1 254 ? 21.49740  0.11974   6.55840   1.000 95.42340  ?  575 HIS   X CG   1 
ATOM   8502 N ND1  . HIS   D 1 254 ? 20.88853  0.08064   7.79474   1.000 91.91958  ?  575 HIS   X ND1  1 
ATOM   8503 C CD2  . HIS   D 1 254 ? 20.89611  1.12130   5.87398   1.000 93.35274  ?  575 HIS   X CD2  1 
ATOM   8504 C CE1  . HIS   D 1 254 ? 19.96190  1.01969   7.85684   1.000 91.43280  ?  575 HIS   X CE1  1 
ATOM   8505 N NE2  . HIS   D 1 254 ? 19.94623  1.66554   6.70452   1.000 104.56914 ?  575 HIS   X NE2  1 
ATOM   8506 N N    . THR   D 1 255 ? 25.51407  -1.69630  5.57461   1.000 78.74712  ?  576 THR   X N    1 
ATOM   8507 C CA   . THR   D 1 255 ? 26.43151  -2.73122  5.12213   1.000 80.67415  ?  576 THR   X CA   1 
ATOM   8508 C C    . THR   D 1 255 ? 27.76842  -2.11586  4.73656   1.000 76.45949  ?  576 THR   X C    1 
ATOM   8509 O O    . THR   D 1 255 ? 27.84095  -0.97207  4.27867   1.000 76.42377  ?  576 THR   X O    1 
ATOM   8510 C CB   . THR   D 1 255 ? 25.86232  -3.51874  3.93259   1.000 84.68111  ?  576 THR   X CB   1 
ATOM   8511 O OG1  . THR   D 1 255 ? 26.69525  -4.65486  3.66583   1.000 85.52012  ?  576 THR   X OG1  1 
ATOM   8512 C CG2  . THR   D 1 255 ? 25.79599  -2.64320  2.69507   1.000 74.36064  ?  576 THR   X CG2  1 
ATOM   8513 N N    . PHE   D 1 256 ? 28.82592  -2.89909  4.93067   1.000 72.64451  ?  577 PHE   X N    1 
ATOM   8514 C CA   . PHE   D 1 256 ? 30.16988  -2.49519  4.54179   1.000 69.64838  ?  577 PHE   X CA   1 
ATOM   8515 C C    . PHE   D 1 256 ? 30.30941  -2.57505  3.02762   1.000 71.50907  ?  577 PHE   X C    1 
ATOM   8516 O O    . PHE   D 1 256 ? 30.18990  -3.65602  2.44103   1.000 73.83321  ?  577 PHE   X O    1 
ATOM   8517 C CB   . PHE   D 1 256 ? 31.20052  -3.38723  5.22994   1.000 69.64535  ?  577 PHE   X CB   1 
ATOM   8518 C CG   . PHE   D 1 256 ? 31.13888  -3.33706  6.73174   1.000 73.08740  ?  577 PHE   X CG   1 
ATOM   8519 C CD1  . PHE   D 1 256 ? 30.09985  -3.94844  7.41221   1.000 69.31523  ?  577 PHE   X CD1  1 
ATOM   8520 C CD2  . PHE   D 1 256 ? 32.12097  -2.68999  7.46307   1.000 74.40482  ?  577 PHE   X CD2  1 
ATOM   8521 C CE1  . PHE   D 1 256 ? 30.03418  -3.90956  8.78944   1.000 76.78408  ?  577 PHE   X CE1  1 
ATOM   8522 C CE2  . PHE   D 1 256 ? 32.06186  -2.64973  8.84559   1.000 71.54175  ?  577 PHE   X CE2  1 
ATOM   8523 C CZ   . PHE   D 1 256 ? 31.01611  -3.26064  9.50811   1.000 77.55073  ?  577 PHE   X CZ   1 
ATOM   8524 N N    . LEU   D 1 257 ? 30.56300  -1.43431  2.39709   1.000 71.34536  ?  578 LEU   X N    1 
ATOM   8525 C CA   . LEU   D 1 257 ? 30.59725  -1.37355  0.94847   1.000 69.07314  ?  578 LEU   X CA   1 
ATOM   8526 C C    . LEU   D 1 257 ? 31.89334  -1.98013  0.41983   1.000 73.16030  ?  578 LEU   X C    1 
ATOM   8527 O O    . LEU   D 1 257 ? 32.88065  -2.14319  1.14259   1.000 74.75458  ?  578 LEU   X O    1 
ATOM   8528 C CB   . LEU   D 1 257 ? 30.46430  0.07552   0.47534   1.000 72.17438  ?  578 LEU   X CB   1 
ATOM   8529 C CG   . LEU   D 1 257 ? 29.10360  0.74203   0.69019   1.000 79.12715  ?  578 LEU   X CG   1 
ATOM   8530 C CD1  . LEU   D 1 257 ? 29.20842  2.25759   0.58364   1.000 79.65500  ?  578 LEU   X CD1  1 
ATOM   8531 C CD2  . LEU   D 1 257 ? 28.11948  0.20675   -0.33664  1.000 79.67205  ?  578 LEU   X CD2  1 
ATOM   8532 N N    . ASP   D 1 258 ? 31.87920  -2.30921  -0.86956  1.000 76.41084  ?  579 ASP   X N    1 
ATOM   8533 C CA   . ASP   D 1 258 ? 33.08520  -2.69691  -1.58260  1.000 71.30870  ?  579 ASP   X CA   1 
ATOM   8534 C C    . ASP   D 1 258 ? 33.27857  -1.91168  -2.86370  1.000 70.37632  ?  579 ASP   X C    1 
ATOM   8535 O O    . ASP   D 1 258 ? 34.32949  -2.04893  -3.49932  1.000 69.77698  ?  579 ASP   X O    1 
ATOM   8536 C CB   . ASP   D 1 258 ? 33.05737  -4.19229  -1.93438  1.000 67.79179  ?  579 ASP   X CB   1 
ATOM   8537 C CG   . ASP   D 1 258 ? 31.92085  -4.54724  -2.87788  1.000 81.77038  ?  579 ASP   X CG   1 
ATOM   8538 O OD1  . ASP   D 1 258 ? 31.77483  -5.73970  -3.22033  1.000 82.51948  ?  579 ASP   X OD1  1 
ATOM   8539 O OD2  . ASP   D 1 258 ? 31.20711  -3.62428  -3.32315  1.000 86.74789  -1 579 ASP   X OD2  1 
ATOM   8540 N N    . SER   D 1 259 ? 32.30242  -1.10421  -3.26307  1.000 71.65128  ?  580 SER   X N    1 
ATOM   8541 C CA   . SER   D 1 259 ? 32.40785  -0.35658  -4.50280  1.000 74.22651  ?  580 SER   X CA   1 
ATOM   8542 C C    . SER   D 1 259 ? 33.55158  0.64264   -4.43435  1.000 72.52950  ?  580 SER   X C    1 
ATOM   8543 O O    . SER   D 1 259 ? 33.73424  1.34246   -3.43408  1.000 72.03574  ?  580 SER   X O    1 
ATOM   8544 C CB   . SER   D 1 259 ? 31.09724  0.37629   -4.78706  1.000 75.17474  ?  580 SER   X CB   1 
ATOM   8545 O OG   . SER   D 1 259 ? 31.00712  1.56406   -4.01753  1.000 69.87665  ?  580 SER   X OG   1 
ATOM   8546 N N    . VAL   D 1 260 ? 34.33379  0.69099   -5.50443  1.000 60.55194  ?  581 VAL   X N    1 
ATOM   8547 C CA   . VAL   D 1 260 ? 35.34725  1.71629   -5.68757  1.000 58.94252  ?  581 VAL   X CA   1 
ATOM   8548 C C    . VAL   D 1 260 ? 34.77805  2.71526   -6.67931  1.000 62.92938  ?  581 VAL   X C    1 
ATOM   8549 O O    . VAL   D 1 260 ? 34.30295  2.32828   -7.75438  1.000 71.96085  ?  581 VAL   X O    1 
ATOM   8550 C CB   . VAL   D 1 260 ? 36.67078  1.11862   -6.19443  1.000 59.49438  ?  581 VAL   X CB   1 
ATOM   8551 C CG1  . VAL   D 1 260 ? 37.64348  2.22747   -6.57141  1.000 54.93257  ?  581 VAL   X CG1  1 
ATOM   8552 C CG2  . VAL   D 1 260 ? 37.27543  0.19509   -5.14779  1.000 61.76378  ?  581 VAL   X CG2  1 
ATOM   8553 N N    . GLU   D 1 261 ? 34.81931  3.99437   -6.32771  1.000 61.29745  ?  582 GLU   X N    1 
ATOM   8554 C CA   . GLU   D 1 261 ? 34.29384  5.04174   -7.18661  1.000 66.57204  ?  582 GLU   X CA   1 
ATOM   8555 C C    . GLU   D 1 261 ? 35.42748  5.95433   -7.62105  1.000 68.94370  ?  582 GLU   X C    1 
ATOM   8556 O O    . GLU   D 1 261 ? 36.33784  6.25021   -6.83975  1.000 68.70664  ?  582 GLU   X O    1 
ATOM   8557 C CB   . GLU   D 1 261 ? 33.21184  5.87093   -6.48203  1.000 69.40444  ?  582 GLU   X CB   1 
ATOM   8558 C CG   . GLU   D 1 261 ? 31.89313  5.14918   -6.25880  1.000 64.99727  ?  582 GLU   X CG   1 
ATOM   8559 C CD   . GLU   D 1 261 ? 30.78608  6.09802   -5.83862  1.000 75.08944  ?  582 GLU   X CD   1 
ATOM   8560 O OE1  . GLU   D 1 261 ? 30.90382  7.30736   -6.12748  1.000 74.36081  ?  582 GLU   X OE1  1 
ATOM   8561 O OE2  . GLU   D 1 261 ? 29.80219  5.64116   -5.21937  1.000 83.77046  -1 582 GLU   X OE2  1 
ATOM   8562 N N    . CYS   D 1 262 ? 35.35755  6.40618   -8.86629  1.000 67.67324  ?  583 CYS   X N    1 
ATOM   8563 C CA   . CYS   D 1 262 ? 36.35137  7.29803   -9.43845  1.000 68.77234  ?  583 CYS   X CA   1 
ATOM   8564 C C    . CYS   D 1 262 ? 35.67789  8.60239   -9.82523  1.000 70.70431  ?  583 CYS   X C    1 
ATOM   8565 O O    . CYS   D 1 262 ? 34.58835  8.60347   -10.40690 1.000 78.30977  ?  583 CYS   X O    1 
ATOM   8566 C CB   . CYS   D 1 262 ? 37.03650  6.68181   -10.65942 1.000 64.34967  ?  583 CYS   X CB   1 
ATOM   8567 S SG   . CYS   D 1 262 ? 38.47034  7.61352   -11.25064 1.000 86.36886  ?  583 CYS   X SG   1 
ATOM   8568 N N    . TYR   D 1 263 ? 36.33352  9.70794   -9.49924  1.000 69.27319  ?  584 TYR   X N    1 
ATOM   8569 C CA   . TYR   D 1 263 ? 35.81590  11.03771  -9.76992  1.000 72.94709  ?  584 TYR   X CA   1 
ATOM   8570 C C    . TYR   D 1 263 ? 36.68759  11.68726  -10.83199 1.000 77.47484  ?  584 TYR   X C    1 
ATOM   8571 O O    . TYR   D 1 263 ? 37.91929  11.64549  -10.73936 1.000 75.81972  ?  584 TYR   X O    1 
ATOM   8572 C CB   . TYR   D 1 263 ? 35.80720  11.88029  -8.49167  1.000 72.01454  ?  584 TYR   X CB   1 
ATOM   8573 C CG   . TYR   D 1 263 ? 35.41258  13.32406  -8.69264  1.000 69.71249  ?  584 TYR   X CG   1 
ATOM   8574 C CD1  . TYR   D 1 263 ? 34.08283  13.67807  -8.87139  1.000 70.75221  ?  584 TYR   X CD1  1 
ATOM   8575 C CD2  . TYR   D 1 263 ? 36.36596  14.33306  -8.70014  1.000 65.56563  ?  584 TYR   X CD2  1 
ATOM   8576 C CE1  . TYR   D 1 263 ? 33.71230  14.99606  -9.05249  1.000 69.39676  ?  584 TYR   X CE1  1 
ATOM   8577 C CE2  . TYR   D 1 263 ? 36.00541  15.65475  -8.88151  1.000 66.10688  ?  584 TYR   X CE2  1 
ATOM   8578 C CZ   . TYR   D 1 263 ? 34.67731  15.98040  -9.05729  1.000 71.73717  ?  584 TYR   X CZ   1 
ATOM   8579 O OH   . TYR   D 1 263 ? 34.31413  17.29515  -9.23876  1.000 75.48475  ?  584 TYR   X OH   1 
ATOM   8580 N N    . ASP   D 1 264 ? 36.04940  12.27288  -11.84430 1.000 78.42486  ?  585 ASP   X N    1 
ATOM   8581 C CA   . ASP   D 1 264 ? 36.77622  13.00332  -12.86549 1.000 76.18903  ?  585 ASP   X CA   1 
ATOM   8582 C C    . ASP   D 1 264 ? 36.63249  14.48451  -12.56987 1.000 78.94939  ?  585 ASP   X C    1 
ATOM   8583 O O    . ASP   D 1 264 ? 35.50357  15.00159  -12.57705 1.000 80.00214  ?  585 ASP   X O    1 
ATOM   8584 C CB   . ASP   D 1 264 ? 36.23467  12.67364  -14.25410 1.000 76.80141  ?  585 ASP   X CB   1 
ATOM   8585 C CG   . ASP   D 1 264 ? 36.99920  13.37065  -15.36744 1.000 84.97463  ?  585 ASP   X CG   1 
ATOM   8586 O OD1  . ASP   D 1 264 ? 37.02900  12.83343  -16.49617 1.000 82.34994  ?  585 ASP   X OD1  1 
ATOM   8587 O OD2  . ASP   D 1 264 ? 37.61211  14.42616  -15.10615 1.000 83.28661  -1 585 ASP   X OD2  1 
ATOM   8588 N N    . PRO   D 1 265 ? 37.72716  15.20140  -12.31044 1.000 75.90621  ?  586 PRO   X N    1 
ATOM   8589 C CA   . PRO   D 1 265 ? 37.60579  16.65345  -12.08503 1.000 76.88267  ?  586 PRO   X CA   1 
ATOM   8590 C C    . PRO   D 1 265 ? 37.03129  17.41787  -13.26619 1.000 90.03910  ?  586 PRO   X C    1 
ATOM   8591 O O    . PRO   D 1 265 ? 36.14157  18.25864  -13.07782 1.000 90.00110  ?  586 PRO   X O    1 
ATOM   8592 C CB   . PRO   D 1 265 ? 39.04796  17.07454  -11.75732 1.000 69.92432  ?  586 PRO   X CB   1 
ATOM   8593 C CG   . PRO   D 1 265 ? 39.91323  15.94204  -12.22195 1.000 77.97385  ?  586 PRO   X CG   1 
ATOM   8594 C CD   . PRO   D 1 265 ? 39.09155  14.71130  -12.05875 1.000 71.61585  ?  586 PRO   X CD   1 
ATOM   8595 N N    . ASP   D 1 266 ? 37.50435  17.14823  -14.48590 1.000 85.41033  ?  587 ASP   X N    1 
ATOM   8596 C CA   . ASP   D 1 266 ? 37.10074  17.97670  -15.61830 1.000 88.08669  ?  587 ASP   X CA   1 
ATOM   8597 C C    . ASP   D 1 266 ? 35.62700  17.77956  -15.95241 1.000 86.24322  ?  587 ASP   X C    1 
ATOM   8598 O O    . ASP   D 1 266 ? 34.92878  18.74367  -16.28787 1.000 92.84770  ?  587 ASP   X O    1 
ATOM   8599 C CB   . ASP   D 1 266 ? 37.97792  17.67422  -16.83417 1.000 93.44898  ?  587 ASP   X CB   1 
ATOM   8600 C CG   . ASP   D 1 266 ? 39.40159  18.17065  -16.66487 1.000 99.66493  ?  587 ASP   X CG   1 
ATOM   8601 O OD1  . ASP   D 1 266 ? 40.32555  17.53885  -17.21999 1.000 106.05582 ?  587 ASP   X OD1  1 
ATOM   8602 O OD2  . ASP   D 1 266 ? 39.59949  19.17213  -15.94521 1.000 97.38141  -1 587 ASP   X OD2  1 
ATOM   8603 N N    . THR   D 1 267 ? 35.13529  16.54338  -15.86856 1.000 78.55340  ?  588 THR   X N    1 
ATOM   8604 C CA   . THR   D 1 267 ? 33.72400  16.26804  -16.10334 1.000 80.90318  ?  588 THR   X CA   1 
ATOM   8605 C C    . THR   D 1 267 ? 32.86669  16.46083  -14.85914 1.000 79.21482  ?  588 THR   X C    1 
ATOM   8606 O O    . THR   D 1 267 ? 31.66047  16.70001  -14.98585 1.000 80.27232  ?  588 THR   X O    1 
ATOM   8607 C CB   . THR   D 1 267 ? 33.53981  14.84041  -16.63276 1.000 81.34115  ?  588 THR   X CB   1 
ATOM   8608 O OG1  . THR   D 1 267 ? 33.40757  13.92845  -15.53396 1.000 81.99094  ?  588 THR   X OG1  1 
ATOM   8609 C CG2  . THR   D 1 267 ? 34.72978  14.43345  -17.49111 1.000 78.59461  ?  588 THR   X CG2  1 
ATOM   8610 N N    . ASP   D 1 268 ? 33.45859  16.37330  -13.66754 1.000 79.32410  ?  589 ASP   X N    1 
ATOM   8611 C CA   . ASP   D 1 268 ? 32.71629  16.47019  -12.41031 1.000 77.44797  ?  589 ASP   X CA   1 
ATOM   8612 C C    . ASP   D 1 268 ? 31.67277  15.35990  -12.31229 1.000 75.10663  ?  589 ASP   X C    1 
ATOM   8613 O O    . ASP   D 1 268 ? 30.48948  15.60203  -12.06528 1.000 76.15800  ?  589 ASP   X O    1 
ATOM   8614 C CB   . ASP   D 1 268 ? 32.06969  17.84527  -12.23719 1.000 76.02727  ?  589 ASP   X CB   1 
ATOM   8615 C CG   . ASP   D 1 268 ? 31.40295  18.00202  -10.88157 1.000 76.58020  ?  589 ASP   X CG   1 
ATOM   8616 O OD1  . ASP   D 1 268 ? 32.08999  17.80584  -9.85621  1.000 70.54043  ?  589 ASP   X OD1  1 
ATOM   8617 O OD2  . ASP   D 1 268 ? 30.19428  18.31411  -10.83920 1.000 75.55998  -1 589 ASP   X OD2  1 
ATOM   8618 N N    . THR   D 1 269 ? 32.12185  14.12564  -12.51942 1.000 75.61040  ?  590 THR   X N    1 
ATOM   8619 C CA   . THR   D 1 269 ? 31.22922  12.97979  -12.49632 1.000 77.03932  ?  590 THR   X CA   1 
ATOM   8620 C C    . THR   D 1 269 ? 31.88070  11.84483  -11.72291 1.000 77.71734  ?  590 THR   X C    1 
ATOM   8621 O O    . THR   D 1 269 ? 33.10252  11.66985  -11.75106 1.000 75.67220  ?  590 THR   X O    1 
ATOM   8622 C CB   . THR   D 1 269 ? 30.88224  12.50321  -13.91506 1.000 82.53679  ?  590 THR   X CB   1 
ATOM   8623 O OG1  . THR   D 1 269 ? 31.97854  11.75029  -14.44923 1.000 80.45978  ?  590 THR   X OG1  1 
ATOM   8624 C CG2  . THR   D 1 269 ? 30.60374  13.69074  -14.82500 1.000 77.36287  ?  590 THR   X CG2  1 
ATOM   8625 N N    . TRP   D 1 270 ? 31.04632  11.07335  -11.03270 1.000 71.01966  ?  591 TRP   X N    1 
ATOM   8626 C CA   . TRP   D 1 270 ? 31.49400  9.91114   -10.27987 1.000 74.76932  ?  591 TRP   X CA   1 
ATOM   8627 C C    . TRP   D 1 270 ? 31.12781  8.64685   -11.04175 1.000 72.84297  ?  591 TRP   X C    1 
ATOM   8628 O O    . TRP   D 1 270 ? 30.00093  8.51217   -11.53131 1.000 80.93760  ?  591 TRP   X O    1 
ATOM   8629 C CB   . TRP   D 1 270 ? 30.87146  9.87124   -8.88208  1.000 79.17598  ?  591 TRP   X CB   1 
ATOM   8630 C CG   . TRP   D 1 270 ? 31.46918  10.83706  -7.90574  1.000 67.79304  ?  591 TRP   X CG   1 
ATOM   8631 C CD1  . TRP   D 1 270 ? 31.00726  12.08286  -7.59512  1.000 67.87210  ?  591 TRP   X CD1  1 
ATOM   8632 C CD2  . TRP   D 1 270 ? 32.64450  10.63542  -7.11196  1.000 62.14268  ?  591 TRP   X CD2  1 
ATOM   8633 N NE1  . TRP   D 1 270 ? 31.81795  12.66692  -6.65228  1.000 62.66918  ?  591 TRP   X NE1  1 
ATOM   8634 C CE2  . TRP   D 1 270 ? 32.83181  11.79951  -6.34065  1.000 61.47629  ?  591 TRP   X CE2  1 
ATOM   8635 C CE3  . TRP   D 1 270 ? 33.55573  9.58335   -6.97825  1.000 67.24057  ?  591 TRP   X CE3  1 
ATOM   8636 C CZ2  . TRP   D 1 270 ? 33.89292  11.94128  -5.44978  1.000 60.47293  ?  591 TRP   X CZ2  1 
ATOM   8637 C CZ3  . TRP   D 1 270 ? 34.60739  9.72535   -6.09315  1.000 66.85873  ?  591 TRP   X CZ3  1 
ATOM   8638 C CH2  . TRP   D 1 270 ? 34.76750  10.89569  -5.34054  1.000 62.92618  ?  591 TRP   X CH2  1 
ATOM   8639 N N    . SER   D 1 271 ? 32.08045  7.72779   -11.13773 1.000 66.02017  ?  592 SER   X N    1 
ATOM   8640 C CA   . SER   D 1 271 ? 31.86292  6.43597   -11.76281 1.000 69.68052  ?  592 SER   X CA   1 
ATOM   8641 C C    . SER   D 1 271 ? 32.27281  5.34117   -10.79057 1.000 79.13915  ?  592 SER   X C    1 
ATOM   8642 O O    . SER   D 1 271 ? 33.17513  5.52669   -9.96846  1.000 82.16551  ?  592 SER   X O    1 
ATOM   8643 C CB   . SER   D 1 271 ? 32.65488  6.30756   -13.07335 1.000 70.72997  ?  592 SER   X CB   1 
ATOM   8644 O OG   . SER   D 1 271 ? 32.52144  7.47661   -13.86435 1.000 70.36695  ?  592 SER   X OG   1 
ATOM   8645 N N    . GLU   D 1 272 ? 31.60673  4.19355   -10.89177 1.000 79.39566  ?  593 GLU   X N    1 
ATOM   8646 C CA   . GLU   D 1 272 ? 31.99142  3.01754   -10.11485 1.000 80.00494  ?  593 GLU   X CA   1 
ATOM   8647 C C    . GLU   D 1 272 ? 32.93468  2.19024   -10.97541 1.000 77.09023  ?  593 GLU   X C    1 
ATOM   8648 O O    . GLU   D 1 272 ? 32.50158  1.40841   -11.82527 1.000 77.46819  ?  593 GLU   X O    1 
ATOM   8649 C CB   . GLU   D 1 272 ? 30.77452  2.21221   -9.67416  1.000 68.66767  ?  593 GLU   X CB   1 
ATOM   8650 C CG   . GLU   D 1 272 ? 31.12823  1.16301   -8.62851  1.000 72.62402  ?  593 GLU   X CG   1 
ATOM   8651 C CD   . GLU   D 1 272 ? 29.98980  0.21708   -8.31815  1.000 92.75243  ?  593 GLU   X CD   1 
ATOM   8652 O OE1  . GLU   D 1 272 ? 28.93737  0.68193   -7.83109  1.000 102.10639 ?  593 GLU   X OE1  1 
ATOM   8653 O OE2  . GLU   D 1 272 ? 30.13648  -0.99060  -8.60096  1.000 102.19529 -1 593 GLU   X OE2  1 
ATOM   8654 N N    . VAL   D 1 273 ? 34.23543  2.37328   -10.75212 1.000 69.37851  ?  594 VAL   X N    1 
ATOM   8655 C CA   . VAL   D 1 273 ? 35.23702  1.75780   -11.61224 1.000 69.03074  ?  594 VAL   X CA   1 
ATOM   8656 C C    . VAL   D 1 273 ? 35.38428  0.27490   -11.30720 1.000 72.45603  ?  594 VAL   X C    1 
ATOM   8657 O O    . VAL   D 1 273 ? 35.59913  -0.53695  -12.21438 1.000 86.27033  ?  594 VAL   X O    1 
ATOM   8658 C CB   . VAL   D 1 273 ? 36.57604  2.50125   -11.46633 1.000 78.69125  ?  594 VAL   X CB   1 
ATOM   8659 C CG1  . VAL   D 1 273 ? 36.42312  3.94116   -11.90670 1.000 71.09248  ?  594 VAL   X CG1  1 
ATOM   8660 C CG2  . VAL   D 1 273 ? 37.07078  2.42809   -10.02630 1.000 76.01131  ?  594 VAL   X CG2  1 
ATOM   8661 N N    . THR   D 1 274 ? 35.28157  -0.10385  -10.03751 1.000 63.65836  ?  595 THR   X N    1 
ATOM   8662 C CA   . THR   D 1 274 ? 35.52300  -1.48462  -9.65248  1.000 66.98755  ?  595 THR   X CA   1 
ATOM   8663 C C    . THR   D 1 274 ? 34.95881  -1.73529  -8.26424  1.000 76.78514  ?  595 THR   X C    1 
ATOM   8664 O O    . THR   D 1 274 ? 34.58468  -0.81134  -7.53371  1.000 75.19992  ?  595 THR   X O    1 
ATOM   8665 C CB   . THR   D 1 274 ? 37.01558  -1.82179  -9.68790  1.000 68.06557  ?  595 THR   X CB   1 
ATOM   8666 O OG1  . THR   D 1 274 ? 37.24395  -3.05621  -8.99602  1.000 66.88156  ?  595 THR   X OG1  1 
ATOM   8667 C CG2  . THR   D 1 274 ? 37.82231  -0.71602  -9.02520  1.000 63.91718  ?  595 THR   X CG2  1 
ATOM   8668 N N    . ARG   D 1 275 ? 34.88587  -3.01632  -7.92933  1.000 73.22817  ?  596 ARG   X N    1 
ATOM   8669 C CA   . ARG   D 1 275 ? 34.61520  -3.48272  -6.58429  1.000 69.99279  ?  596 ARG   X CA   1 
ATOM   8670 C C    . ARG   D 1 275 ? 35.84685  -4.20346  -6.05873  1.000 63.93503  ?  596 ARG   X C    1 
ATOM   8671 O O    . ARG   D 1 275 ? 36.64427  -4.75824  -6.82889  1.000 65.18492  ?  596 ARG   X O    1 
ATOM   8672 C CB   . ARG   D 1 275 ? 33.40286  -4.42144  -6.54260  1.000 72.33695  ?  596 ARG   X CB   1 
ATOM   8673 C CG   . ARG   D 1 275 ? 32.06739  -3.71392  -6.72457  1.000 82.07902  ?  596 ARG   X CG   1 
ATOM   8674 C CD   . ARG   D 1 275 ? 30.90506  -4.69159  -6.76170  1.000 85.91837  ?  596 ARG   X CD   1 
ATOM   8675 N NE   . ARG   D 1 275 ? 29.64852  -4.04804  -6.39548  1.000 95.51177  ?  596 ARG   X NE   1 
ATOM   8676 C CZ   . ARG   D 1 275 ? 28.82250  -3.47019  -7.25656  1.000 99.91116  ?  596 ARG   X CZ   1 
ATOM   8677 N NH1  . ARG   D 1 275 ? 29.09349  -3.42690  -8.55092  1.000 94.19924  ?  596 ARG   X NH1  1 
ATOM   8678 N NH2  . ARG   D 1 275 ? 27.69864  -2.91806  -6.80719  1.000 99.62838  ?  596 ARG   X NH2  1 
ATOM   8679 N N    . MET   D 1 276 ? 35.97745  -4.20031  -4.73504  1.000 62.66915  ?  597 MET   X N    1 
ATOM   8680 C CA   . MET   D 1 276 ? 37.07476  -4.87107  -4.06234  1.000 66.04894  ?  597 MET   X CA   1 
ATOM   8681 C C    . MET   D 1 276 ? 36.72651  -6.34758  -3.84989  1.000 67.30214  ?  597 MET   X C    1 
ATOM   8682 O O    . MET   D 1 276 ? 35.57685  -6.77263  -3.99356  1.000 68.99533  ?  597 MET   X O    1 
ATOM   8683 C CB   . MET   D 1 276 ? 37.39946  -4.15265  -2.74044  1.000 58.89171  ?  597 MET   X CB   1 
ATOM   8684 C CG   . MET   D 1 276 ? 37.39362  -2.62450  -2.87769  1.000 54.22609  ?  597 MET   X CG   1 
ATOM   8685 S SD   . MET   D 1 276 ? 37.59362  -1.69857  -1.34378  1.000 69.14590  ?  597 MET   X SD   1 
ATOM   8686 C CE   . MET   D 1 276 ? 38.76632  -2.75766  -0.51004  1.000 59.91698  ?  597 MET   X CE   1 
ATOM   8687 N N    . THR   D 1 277 ? 37.74454  -7.14354  -3.51340  1.000 65.70168  ?  598 THR   X N    1 
ATOM   8688 C CA   . THR   D 1 277 ? 37.52293  -8.57834  -3.35187  1.000 60.61936  ?  598 THR   X CA   1 
ATOM   8689 C C    . THR   D 1 277 ? 36.43611  -8.84719  -2.31969  1.000 57.33907  ?  598 THR   X C    1 
ATOM   8690 O O    . THR   D 1 277 ? 35.63238  -9.77399  -2.47427  1.000 63.29648  ?  598 THR   X O    1 
ATOM   8691 C CB   . THR   D 1 277 ? 38.82378  -9.27227  -2.94948  1.000 64.06892  ?  598 THR   X CB   1 
ATOM   8692 O OG1  . THR   D 1 277 ? 39.08894  -9.02179  -1.56278  1.000 64.06346  ?  598 THR   X OG1  1 
ATOM   8693 C CG2  . THR   D 1 277 ? 39.97614  -8.74488  -3.78352  1.000 56.60034  ?  598 THR   X CG2  1 
ATOM   8694 N N    . SER   D 1 278 ? 36.39043  -8.03997  -1.26498  1.000 67.63391  ?  599 SER   X N    1 
ATOM   8695 C CA   . SER   D 1 278 ? 35.38721  -8.18229  -0.22195  1.000 66.77556  ?  599 SER   X CA   1 
ATOM   8696 C C    . SER   D 1 278 ? 35.06291  -6.80245  0.32592   1.000 68.92102  ?  599 SER   X C    1 
ATOM   8697 O O    . SER   D 1 278 ? 35.94757  -5.94944  0.43404   1.000 69.37111  ?  599 SER   X O    1 
ATOM   8698 C CB   . SER   D 1 278 ? 35.87076  -9.10674  0.90101   1.000 60.34272  ?  599 SER   X CB   1 
ATOM   8699 O OG   . SER   D 1 278 ? 36.75834  -8.42663  1.77100   1.000 66.96648  ?  599 SER   X OG   1 
ATOM   8700 N N    . GLY   D 1 279 ? 33.79400  -6.58471  0.65904   1.000 76.05995  ?  600 GLY   X N    1 
ATOM   8701 C CA   . GLY   D 1 279 ? 33.41597  -5.31483  1.25214   1.000 70.61006  ?  600 GLY   X CA   1 
ATOM   8702 C C    . GLY   D 1 279 ? 34.14806  -5.08756  2.56273   1.000 64.24468  ?  600 GLY   X C    1 
ATOM   8703 O O    . GLY   D 1 279 ? 34.30316  -5.99927  3.37832   1.000 70.56206  ?  600 GLY   X O    1 
ATOM   8704 N N    . ARG   D 1 280 ? 34.60779  -3.85418  2.75918   1.000 58.16336  ?  601 ARG   X N    1 
ATOM   8705 C CA   . ARG   D 1 280 ? 35.39327  -3.51174  3.93560   1.000 63.79394  ?  601 ARG   X CA   1 
ATOM   8706 C C    . ARG   D 1 280 ? 35.35142  -2.00139  4.11963   1.000 64.83973  ?  601 ARG   X C    1 
ATOM   8707 O O    . ARG   D 1 280 ? 34.98779  -1.25905  3.20348   1.000 62.01148  ?  601 ARG   X O    1 
ATOM   8708 C CB   . ARG   D 1 280 ? 36.83473  -4.00845  3.78651   1.000 60.76047  ?  601 ARG   X CB   1 
ATOM   8709 C CG   . ARG   D 1 280 ? 37.63224  -3.22786  2.75125   1.000 65.02782  ?  601 ARG   X CG   1 
ATOM   8710 C CD   . ARG   D 1 280 ? 38.98444  -3.85350  2.43588   1.000 72.24285  ?  601 ARG   X CD   1 
ATOM   8711 N NE   . ARG   D 1 280 ? 38.83216  -5.11554  1.72083   1.000 70.49715  ?  601 ARG   X NE   1 
ATOM   8712 C CZ   . ARG   D 1 280 ? 39.83741  -5.82115  1.22102   1.000 69.80399  ?  601 ARG   X CZ   1 
ATOM   8713 N NH1  . ARG   D 1 280 ? 41.09119  -5.41239  1.33168   1.000 67.86364  ?  601 ARG   X NH1  1 
ATOM   8714 N NH2  . ARG   D 1 280 ? 39.57657  -6.95555  0.57715   1.000 63.24266  ?  601 ARG   X NH2  1 
ATOM   8715 N N    . SER   D 1 281 ? 35.73096  -1.55431  5.31737   1.000 66.25020  ?  602 SER   X N    1 
ATOM   8716 C CA   . SER   D 1 281 ? 35.80868  -0.13229  5.62638   1.000 67.19034  ?  602 SER   X CA   1 
ATOM   8717 C C    . SER   D 1 281 ? 36.98654  0.11426   6.56138   1.000 64.46406  ?  602 SER   X C    1 
ATOM   8718 O O    . SER   D 1 281 ? 37.58716  -0.81884  7.10148   1.000 63.26887  ?  602 SER   X O    1 
ATOM   8719 C CB   . SER   D 1 281 ? 34.49767  0.38862   6.23410   1.000 64.11311  ?  602 SER   X CB   1 
ATOM   8720 O OG   . SER   D 1 281 ? 34.51977  0.34378   7.64533   1.000 72.22241  ?  602 SER   X OG   1 
ATOM   8721 N N    . GLY   D 1 282 ? 37.31116  1.38964   6.75314   1.000 61.44803  ?  603 GLY   X N    1 
ATOM   8722 C CA   . GLY   D 1 282 ? 38.41896  1.75510   7.62524   1.000 61.70560  ?  603 GLY   X CA   1 
ATOM   8723 C C    . GLY   D 1 282 ? 39.75576  1.23640   7.14441   1.000 59.89073  ?  603 GLY   X C    1 
ATOM   8724 O O    . GLY   D 1 282 ? 40.55416  0.73441   7.94515   1.000 64.09612  ?  603 GLY   X O    1 
ATOM   8725 N N    . VAL   D 1 283 ? 40.01310  1.34064   5.84833   1.000 63.09512  ?  604 VAL   X N    1 
ATOM   8726 C CA   . VAL   D 1 283 ? 41.22993  0.83076   5.24729   1.000 58.47602  ?  604 VAL   X CA   1 
ATOM   8727 C C    . VAL   D 1 283 ? 42.23008  1.96673   5.09609   1.000 60.99050  ?  604 VAL   X C    1 
ATOM   8728 O O    . VAL   D 1 283 ? 41.87520  3.14745   5.04014   1.000 70.82753  ?  604 VAL   X O    1 
ATOM   8729 C CB   . VAL   D 1 283 ? 40.95088  0.16096   3.88303   1.000 53.80497  ?  604 VAL   X CB   1 
ATOM   8730 C CG1  . VAL   D 1 283 ? 39.96817  -0.98877  4.04481   1.000 59.53662  ?  604 VAL   X CG1  1 
ATOM   8731 C CG2  . VAL   D 1 283 ? 40.41727  1.18908   2.88662   1.000 53.51938  ?  604 VAL   X CG2  1 
ATOM   8732 N N    . GLY   D 1 284 ? 43.50825  1.60393   5.04362   1.000 55.53694  ?  605 GLY   X N    1 
ATOM   8733 C CA   . GLY   D 1 284 ? 44.53899  2.53499   4.62806   1.000 57.82288  ?  605 GLY   X CA   1 
ATOM   8734 C C    . GLY   D 1 284 ? 44.76405  2.39577   3.13115   1.000 62.15675  ?  605 GLY   X C    1 
ATOM   8735 O O    . GLY   D 1 284 ? 44.75158  1.29233   2.58722   1.000 55.48591  ?  605 GLY   X O    1 
ATOM   8736 N N    . VAL   D 1 285 ? 44.97190  3.53100   2.47041   1.000 55.64897  ?  606 VAL   X N    1 
ATOM   8737 C CA   . VAL   D 1 285 ? 45.08095  3.57689   1.01885   1.000 46.72893  ?  606 VAL   X CA   1 
ATOM   8738 C C    . VAL   D 1 285 ? 46.27209  4.44345   0.63623   1.000 55.83867  ?  606 VAL   X C    1 
ATOM   8739 O O    . VAL   D 1 285 ? 46.50736  5.49853   1.23676   1.000 52.81345  ?  606 VAL   X O    1 
ATOM   8740 C CB   . VAL   D 1 285 ? 43.78565  4.11082   0.37169   1.000 48.02102  ?  606 VAL   X CB   1 
ATOM   8741 C CG1  . VAL   D 1 285 ? 43.95896  4.24664   -1.13085  1.000 51.79778  ?  606 VAL   X CG1  1 
ATOM   8742 C CG2  . VAL   D 1 285 ? 42.61211  3.19350   0.69868   1.000 56.85418  ?  606 VAL   X CG2  1 
ATOM   8743 N N    . ALA   D 1 286 ? 47.01479  3.99436   -0.37318  1.000 56.05326  ?  607 ALA   X N    1 
ATOM   8744 C CA   . ALA   D 1 286 ? 48.15920  4.71688   -0.91282  1.000 50.40779  ?  607 ALA   X CA   1 
ATOM   8745 C C    . ALA   D 1 286 ? 48.35765  4.26734   -2.35448  1.000 57.65986  ?  607 ALA   X C    1 
ATOM   8746 O O    . ALA   D 1 286 ? 47.75092  3.29384   -2.80827  1.000 63.02360  ?  607 ALA   X O    1 
ATOM   8747 C CB   . ALA   D 1 286 ? 49.41982  4.48513   -0.07353  1.000 51.23750  ?  607 ALA   X CB   1 
ATOM   8748 N N    . VAL   D 1 287 ? 49.21014  4.99431   -3.07634  1.000 60.00474  ?  608 VAL   X N    1 
ATOM   8749 C CA   . VAL   D 1 287 ? 49.49707  4.70738   -4.47828  1.000 56.31618  ?  608 VAL   X CA   1 
ATOM   8750 C C    . VAL   D 1 287 ? 51.00606  4.72807   -4.67845  1.000 55.35671  ?  608 VAL   X C    1 
ATOM   8751 O O    . VAL   D 1 287 ? 51.68864  5.64530   -4.20978  1.000 54.11961  ?  608 VAL   X O    1 
ATOM   8752 C CB   . VAL   D 1 287 ? 48.80975  5.71283   -5.42362  1.000 56.77410  ?  608 VAL   X CB   1 
ATOM   8753 C CG1  . VAL   D 1 287 ? 49.47544  7.07955   -5.33249  1.000 60.29160  ?  608 VAL   X CG1  1 
ATOM   8754 C CG2  . VAL   D 1 287 ? 48.83532  5.19711   -6.85855  1.000 71.95008  ?  608 VAL   X CG2  1 
ATOM   8755 N N    . THR   D 1 288 ? 51.52143  3.71202   -5.36272  1.000 58.27461  ?  609 THR   X N    1 
ATOM   8756 C CA   . THR   D 1 288 ? 52.94863  3.58936   -5.65056  1.000 60.50007  ?  609 THR   X CA   1 
ATOM   8757 C C    . THR   D 1 288 ? 53.25305  2.49335   -6.66375  1.000 64.83568  ?  609 THR   X C    1 
ATOM   8758 O O    . THR   D 1 288 ? 52.44409  1.59401   -6.87958  1.000 60.01707  ?  609 THR   X O    1 
ATOM   8759 C CB   . THR   D 1 288 ? 53.75042  3.32344   -4.36240  1.000 54.42306  ?  609 THR   X CB   1 
ATOM   8760 O OG1  . THR   D 1 288 ? 55.05311  3.91981   -4.46693  1.000 52.57857  ?  609 THR   X OG1  1 
ATOM   8761 C CG2  . THR   D 1 288 ? 53.84000  1.83202   -4.06740  1.000 55.34123  ?  609 THR   X CG2  1 
ATOM   8762 O OXT  . THR   D 1 288 ? 54.31562  2.48251   -7.28621  1.000 76.16508  -1 609 THR   X OXT  1 
HETATM 8763 C C10  A GFD   E 2 .   ? 67.03615  20.18997  38.03923  0.180 80.55557  ?  701 GFD   A C10  1 
HETATM 8764 C C10  B GFD   E 2 .   ? 67.99398  21.23442  40.15925  0.820 78.31515  ?  701 GFD   A C10  1 
HETATM 8765 N N12  A GFD   E 2 .   ? 70.55232  22.85208  40.17425  0.180 80.15418  ?  701 GFD   A N12  1 
HETATM 8766 N N12  B GFD   E 2 .   ? 68.76842  20.59543  35.35348  0.820 85.35465  ?  701 GFD   A N12  1 
HETATM 8767 C C13  A GFD   E 2 .   ? 68.64181  18.99353  35.13321  0.180 84.39688  ?  701 GFD   A C13  1 
HETATM 8768 C C13  B GFD   E 2 .   ? 70.73372  21.90409  41.45700  0.820 78.39193  ?  701 GFD   A C13  1 
HETATM 8769 C C17  A GFD   E 2 .   ? 71.97220  25.17682  39.30858  0.180 84.65878  ?  701 GFD   A C17  1 
HETATM 8770 C C17  B GFD   E 2 .   ? 69.39515  22.65992  33.50314  0.820 86.05255  ?  701 GFD   A C17  1 
HETATM 8771 C C22  A GFD   E 2 .   ? 68.92938  22.35380  33.75047  0.180 85.77012  ?  701 GFD   A C22  1 
HETATM 8772 C C22  B GFD   E 2 .   ? 71.95971  24.95284  39.40415  0.820 84.79517  ?  701 GFD   A C22  1 
HETATM 8773 C C24  A GFD   E 2 .   ? 70.24128  24.37809  33.87645  0.180 86.67384  ?  701 GFD   A C24  1 
HETATM 8774 C C24  B GFD   E 2 .   ? 74.32124  25.20307  39.02649  0.820 89.48684  ?  701 GFD   A C24  1 
HETATM 8775 C C26  A GFD   E 2 .   ? 70.74985  22.71644  32.21507  0.180 86.57625  ?  701 GFD   A C26  1 
HETATM 8776 C C26  B GFD   E 2 .   ? 72.77190  25.76608  37.27521  0.820 88.03076  ?  701 GFD   A C26  1 
HETATM 8777 C C28  A GFD   E 2 .   ? 73.24213  25.35373  39.85920  0.180 85.53053  ?  701 GFD   A C28  1 
HETATM 8778 C C28  B GFD   E 2 .   ? 70.18205  22.16036  32.46436  0.820 85.34341  ?  701 GFD   A C28  1 
HETATM 8779 C C01  A GFD   E 2 .   ? 70.13880  21.70756  36.65008  0.180 84.15744  ?  701 GFD   A C01  1 
HETATM 8780 C C01  B GFD   E 2 .   ? 70.73786  22.41993  37.93271  0.820 82.97402  ?  701 GFD   A C01  1 
HETATM 8781 C C02  A GFD   E 2 .   ? 70.66672  22.32308  37.79604  0.180 82.88804  ?  701 GFD   A C02  1 
HETATM 8782 C C02  B GFD   E 2 .   ? 70.32234  21.88392  36.70606  0.820 84.84475  ?  701 GFD   A C02  1 
HETATM 8783 C C03  A GFD   E 2 .   ? 70.01638  22.24245  38.99599  0.180 81.50560  ?  701 GFD   A C03  1 
HETATM 8784 C C03  B GFD   E 2 .   ? 69.17057  21.15281  36.61067  0.820 83.92423  ?  701 GFD   A C03  1 
HETATM 8785 C C04  A GFD   E 2 .   ? 68.79126  21.52110  39.08936  0.180 80.95017  ?  701 GFD   A C04  1 
HETATM 8786 C C04  B GFD   E 2 .   ? 68.37894  20.92408  37.77208  0.820 82.31215  ?  701 GFD   A C04  1 
HETATM 8787 C C05  A GFD   E 2 .   ? 68.25443  20.89817  37.92507  0.180 81.76118  ?  701 GFD   A C05  1 
HETATM 8788 C C05  B GFD   E 2 .   ? 68.79913  21.47011  39.01991  0.820 80.93426  ?  701 GFD   A C05  1 
HETATM 8789 C C06  A GFD   E 2 .   ? 68.95986  21.00289  36.69180  0.180 83.61184  ?  701 GFD   A C06  1 
HETATM 8790 C C06  B GFD   E 2 .   ? 70.00485  22.23271  39.07524  0.820 82.35382  ?  701 GFD   A C06  1 
HETATM 8791 C C07  A GFD   E 2 .   ? 68.07915  21.40761  40.30736  0.180 78.58032  ?  701 GFD   A C07  1 
HETATM 8792 C C07  B GFD   E 2 .   ? 67.18348  20.16666  37.72951  0.820 80.63377  ?  701 GFD   A C07  1 
HETATM 8793 C C08  A GFD   E 2 .   ? 66.90863  20.71666  40.38397  0.180 78.20730  ?  701 GFD   A C08  1 
HETATM 8794 C C08  B GFD   E 2 .   ? 66.43602  19.96070  38.85307  0.820 79.82006  ?  701 GFD   A C08  1 
HETATM 8795 C C09  A GFD   E 2 .   ? 66.38067  20.10203  39.23551  0.180 79.49239  ?  701 GFD   A C09  1 
HETATM 8796 C C09  B GFD   E 2 .   ? 66.84797  20.50022  40.08339  0.820 78.08401  ?  701 GFD   A C09  1 
HETATM 8797 C C16  A GFD   E 2 .   ? 70.92432  21.98127  41.30073  0.180 79.06320  ?  701 GFD   A C16  1 
HETATM 8798 C C16  B GFD   E 2 .   ? 68.94297  19.13586  35.17711  0.820 84.86121  ?  701 GFD   A C16  1 
HETATM 8799 C C23  A GFD   E 2 .   ? 69.20386  23.58008  34.34031  0.180 85.05416  ?  701 GFD   A C23  1 
HETATM 8800 C C23  B GFD   E 2 .   ? 73.26642  24.85119  39.85218  0.820 84.65297  ?  701 GFD   A C23  1 
HETATM 8801 C C25  A GFD   E 2 .   ? 71.03470  23.96226  32.80643  0.180 87.70482  ?  701 GFD   A C25  1 
HETATM 8802 C C25  B GFD   E 2 .   ? 74.09829  25.67310  37.73280  0.820 92.27198  ?  701 GFD   A C25  1 
HETATM 8803 C C27  A GFD   E 2 .   ? 69.71865  21.91939  32.68249  0.180 85.82890  ?  701 GFD   A C27  1 
HETATM 8804 C C27  B GFD   E 2 .   ? 71.71694  25.41550  38.10317  0.820 84.07809  ?  701 GFD   A C27  1 
HETATM 8805 C C29  A GFD   E 2 .   ? 74.27080  25.85594  39.09075  0.180 88.62553  ?  701 GFD   A C29  1 
HETATM 8806 C C29  B GFD   E 2 .   ? 71.17531  22.93765  31.90932  0.820 87.98391  ?  701 GFD   A C29  1 
HETATM 8807 C C30  A GFD   E 2 .   ? 74.06406  26.20654  37.74368  0.180 90.21990  ?  701 GFD   A C30  1 
HETATM 8808 C C30  B GFD   E 2 .   ? 71.41073  24.24572  32.37242  0.820 89.99027  ?  701 GFD   A C30  1 
HETATM 8809 C C31  A GFD   E 2 .   ? 72.77561  26.02900  37.20638  0.180 87.78632  ?  701 GFD   A C31  1 
HETATM 8810 C C31  B GFD   E 2 .   ? 70.60414  24.73798  33.41551  0.820 89.67675  ?  701 GFD   A C31  1 
HETATM 8811 C C32  A GFD   E 2 .   ? 71.74909  25.52766  37.97511  0.180 84.67163  ?  701 GFD   A C32  1 
HETATM 8812 C C32  B GFD   E 2 .   ? 69.61327  23.95922  33.96904  0.820 85.37568  ?  701 GFD   A C32  1 
HETATM 8813 C C35  A GFD   E 2 .   ? 67.36768  18.15743  35.20395  0.180 81.86741  ?  701 GFD   A C35  1 
HETATM 8814 C C35  B GFD   E 2 .   ? 71.74002  20.77815  41.20410  0.820 80.99566  ?  701 GFD   A C35  1 
HETATM 8815 C C38  A GFD   E 2 .   ? 71.53622  20.63786  40.93335  0.180 80.80989  ?  701 GFD   A C38  1 
HETATM 8816 C C38  B GFD   E 2 .   ? 68.03242  18.21545  34.37773  0.820 85.27985  ?  701 GFD   A C38  1 
HETATM 8817 C C41  A GFD   E 2 .   ? 72.82474  25.64560  33.05322  0.180 87.69475  ?  701 GFD   A C41  1 
HETATM 8818 C C41  B GFD   E 2 .   ? 76.12297  24.96104  36.81777  0.820 91.94914  ?  701 GFD   A C41  1 
HETATM 8819 N N11  A GFD   E 2 .   ? 68.44081  20.39471  35.49543  0.180 84.39935  ?  701 GFD   A N11  1 
HETATM 8820 N N11  B GFD   E 2 .   ? 70.45166  22.79138  40.31732  0.820 78.67054  ?  701 GFD   A N11  1 
HETATM 8821 N N33  A GFD   E 2 .   ? 75.07145  26.69927  36.98463  0.180 91.58668  ?  701 GFD   A N33  1 
HETATM 8822 N N33  B GFD   E 2 .   ? 72.38113  25.01388  31.82715  0.820 84.08857  ?  701 GFD   A N33  1 
HETATM 8823 N N36  A GFD   E 2 .   ? 67.51053  16.94225  34.65838  0.180 80.45433  ?  701 GFD   A N36  1 
HETATM 8824 N N36  B GFD   E 2 .   ? 72.58639  20.94146  40.18342  0.820 84.69668  ?  701 GFD   A N36  1 
HETATM 8825 N N40  A GFD   E 2 .   ? 71.11311  19.61642  41.68187  0.180 78.25731  ?  701 GFD   A N40  1 
HETATM 8826 N N40  B GFD   E 2 .   ? 67.06247  18.71915  33.62879  0.820 88.53116  ?  701 GFD   A N40  1 
HETATM 8827 O O18  A GFD   E 2 .   ? 70.93287  24.84477  41.67226  0.180 82.52913  ?  701 GFD   A O18  1 
HETATM 8828 O O18  B GFD   E 2 .   ? 67.33184  22.57883  35.03047  0.820 79.45229  ?  701 GFD   A O18  1 
HETATM 8829 O O19  A GFD   E 2 .   ? 69.41569  24.99195  39.66999  0.180 80.35422  ?  701 GFD   A O19  1 
HETATM 8830 O O19  B GFD   E 2 .   ? 67.51283  20.87954  33.17279  0.820 88.93116  ?  701 GFD   A O19  1 
HETATM 8831 O O20  A GFD   E 2 .   ? 67.18866  20.42197  33.32731  0.180 84.66830  ?  701 GFD   A O20  1 
HETATM 8832 O O20  B GFD   E 2 .   ? 69.39260  25.00601  39.88160  0.820 80.08522  ?  701 GFD   A O20  1 
HETATM 8833 O O21  A GFD   E 2 .   ? 66.66027  22.11313  35.12796  0.180 81.27621  ?  701 GFD   A O21  1 
HETATM 8834 O O21  B GFD   E 2 .   ? 70.94165  24.74550  41.84241  0.820 83.12520  ?  701 GFD   A O21  1 
HETATM 8835 O O34  A GFD   E 2 .   ? 72.07108  24.66998  32.30013  0.180 87.35492  ?  701 GFD   A O34  1 
HETATM 8836 O O34  B GFD   E 2 .   ? 75.11396  25.98328  36.90692  0.820 94.94134  ?  701 GFD   A O34  1 
HETATM 8837 O O37  A GFD   E 2 .   ? 66.32743  18.57132  35.67462  0.180 79.37192  ?  701 GFD   A O37  1 
HETATM 8838 O O37  B GFD   E 2 .   ? 71.74804  19.78543  41.91105  0.820 77.62979  ?  701 GFD   A O37  1 
HETATM 8839 O O39  A GFD   E 2 .   ? 72.34388  20.55032  40.02145  0.180 83.13941  ?  701 GFD   A O39  1 
HETATM 8840 O O39  B GFD   E 2 .   ? 68.24059  17.01656  34.46641  0.820 82.76282  ?  701 GFD   A O39  1 
HETATM 8841 S S14  A GFD   E 2 .   ? 67.62412  21.33597  34.36954  0.180 84.43158  ?  701 GFD   A S14  1 
HETATM 8842 S S14  B GFD   E 2 .   ? 70.61560  24.47695  40.45471  0.820 84.87247  ?  701 GFD   A S14  1 
HETATM 8843 S S15  A GFD   E 2 .   ? 70.65756  24.54740  40.27938  0.180 84.01999  ?  701 GFD   A S15  1 
HETATM 8844 S S15  B GFD   E 2 .   ? 68.12805  21.68297  34.21364  0.820 88.61881  ?  701 GFD   A S15  1 
HETATM 8845 H H101 A GFD   E 2 .   ? 66.67939  19.77916  37.28501  0.180 96.86452  ?  701 GFD   A H101 1 
HETATM 8846 H H101 B GFD   E 2 .   ? 68.25753  21.59116  40.97668  0.820 94.17601  ?  701 GFD   A H101 1 
HETATM 8847 H H132 A GFD   E 2 .   ? 68.98978  18.92174  34.23062  0.180 101.47409 ?  701 GFD   A H132 1 
HETATM 8848 H H132 B GFD   E 2 .   ? 69.91357  21.48398  41.75993  0.820 94.26814  ?  701 GFD   A H132 1 
HETATM 8849 H H131 A GFD   E 2 .   ? 69.29600  18.58100  35.71866  0.180 101.47409 ?  701 GFD   A H131 1 
HETATM 8850 H H131 B GFD   E 2 .   ? 71.07453  22.42207  42.20295  0.820 94.26814  ?  701 GFD   A H131 1 
HETATM 8851 H H241 A GFD   E 2 .   ? 70.38953  25.19324  34.29888  0.180 104.20644 ?  701 GFD   A H241 1 
HETATM 8852 H H241 B GFD   E 2 .   ? 75.18392  25.11579  39.36275  0.820 107.58205 ?  701 GFD   A H241 1 
HETATM 8853 H H261 A GFD   E 2 .   ? 71.26832  22.43068  31.49783  0.180 104.08933 ?  701 GFD   A H261 1 
HETATM 8854 H H261 B GFD   E 2 .   ? 72.60943  26.06570  36.40992  0.820 105.83474 ?  701 GFD   A H261 1 
HETATM 8855 H H281 A GFD   E 2 .   ? 73.41067  25.13627  40.74757  0.180 102.83447 ?  701 GFD   A H281 1 
HETATM 8856 H H281 B GFD   E 2 .   ? 70.04727  21.30120  32.13487  0.820 102.60992 ?  701 GFD   A H281 1 
HETATM 8857 H H011 A GFD   E 2 .   ? 70.60877  21.78707  35.85152  0.180 101.18677 ?  701 GFD   A H011 1 
HETATM 8858 H H011 B GFD   E 2 .   ? 71.52811  22.90968  37.95628  0.820 99.76666  ?  701 GFD   A H011 1 
HETATM 8859 H H021 A GFD   E 2 .   ? 71.46881  22.78874  37.72748  0.180 99.66348  ?  701 GFD   A H021 1 
HETATM 8860 H H021 B GFD   E 2 .   ? 70.84504  22.03354  35.95153  0.820 102.01153 ?  701 GFD   A H021 1 
HETATM 8861 H H071 A GFD   E 2 .   ? 68.41761  21.81365  41.07253  0.180 94.49421  ?  701 GFD   A H071 1 
HETATM 8862 H H071 B GFD   E 2 .   ? 66.90155  19.80240  36.92159  0.820 96.95836  ?  701 GFD   A H071 1 
HETATM 8863 H H081 A GFD   E 2 .   ? 66.45809  20.65084  41.19489  0.180 94.04659  ?  701 GFD   A H081 1 
HETATM 8864 H H081 B GFD   E 2 .   ? 65.65227  19.46235  38.80516  0.820 95.98190  ?  701 GFD   A H081 1 
HETATM 8865 H H091 A GFD   E 2 .   ? 65.57976  19.63270  39.29178  0.180 95.58870  ?  701 GFD   A H091 1 
HETATM 8866 H H091 B GFD   E 2 .   ? 66.33646  20.35507  40.84640  0.820 93.89864  ?  701 GFD   A H091 1 
HETATM 8867 H H161 A GFD   E 2 .   ? 70.15295  21.78220  41.85414  0.180 95.07367  ?  701 GFD   A H161 1 
HETATM 8868 H H161 B GFD   E 2 .   ? 68.95739  18.71431  36.05061  0.820 102.03129 ?  701 GFD   A H161 1 
HETATM 8869 H H162 A GFD   E 2 .   ? 71.56750  22.41952  41.87967  0.180 95.07367  ?  701 GFD   A H162 1 
HETATM 8870 H H162 B GFD   E 2 .   ? 69.81301  18.96997  34.78163  0.820 102.03129 ?  701 GFD   A H162 1 
HETATM 8871 H H231 A GFD   E 2 .   ? 68.69523  23.88527  35.05659  0.180 102.26283 ?  701 GFD   A H231 1 
HETATM 8872 H H231 B GFD   E 2 .   ? 73.45316  24.54629  40.71071  0.820 101.78140 ?  701 GFD   A H231 1 
HETATM 8873 H H271 A GFD   E 2 .   ? 69.56349  21.09765  32.27560  0.180 103.19251 ?  701 GFD   A H271 1 
HETATM 8874 H H271 B GFD   E 2 .   ? 70.84845  25.49302  37.77973  0.820 101.09154 ?  701 GFD   A H271 1 
HETATM 8875 H H291 A GFD   E 2 .   ? 75.11358  25.96441  39.46873  0.180 106.54847 ?  701 GFD   A H291 1 
HETATM 8876 H H291 B GFD   E 2 .   ? 71.69627  22.59317  31.22023  0.820 105.77852 ?  701 GFD   A H291 1 
HETATM 8877 H H311 A GFD   E 2 .   ? 72.61378  26.25341  36.31849  0.180 105.54141 ?  701 GFD   A H311 1 
HETATM 8878 H H311 B GFD   E 2 .   ? 70.74151  25.60028  33.73563  0.820 107.80993 ?  701 GFD   A H311 1 
HETATM 8879 H H321 A GFD   E 2 .   ? 70.90768  25.42722  37.59193  0.180 101.80378 ?  701 GFD   A H321 1 
HETATM 8880 H H321 B GFD   E 2 .   ? 69.09402  24.31162  34.65540  0.820 102.64864 ?  701 GFD   A H321 1 
HETATM 8881 H H411 A GFD   E 2 .   ? 73.39226  25.22524  33.71814  0.180 105.43153 ?  701 GFD   A H411 1 
HETATM 8882 H H411 B GFD   E 2 .   ? 76.82333  25.20183  36.19134  0.820 110.53680 ?  701 GFD   A H411 1 
HETATM 8883 H H412 A GFD   E 2 .   ? 72.24310  26.26345  33.52317  0.180 105.43153 ?  701 GFD   A H412 1 
HETATM 8884 H H412 B GFD   E 2 .   ? 75.75188  24.11553  36.52061  0.820 110.53680 ?  701 GFD   A H412 1 
HETATM 8885 H H413 A GFD   E 2 .   ? 73.40042  26.17506  32.47950  0.180 105.43153 ?  701 GFD   A H413 1 
HETATM 8886 H H413 B GFD   E 2 .   ? 76.54844  24.80113  37.67469  0.820 110.53680 ?  701 GFD   A H413 1 
HETATM 8887 H H331 A GFD   E 2 .   ? 74.94928  27.40574  36.45770  0.180 110.10185 ?  701 GFD   A H331 1 
HETATM 8888 H H331 B GFD   E 2 .   ? 72.41897  25.14719  30.94894  0.820 101.10412 ?  701 GFD   A H331 1 
HETATM 8889 H H332 A GFD   E 2 .   ? 75.88116  26.32895  36.99096  0.180 110.10185 ?  701 GFD   A H332 1 
HETATM 8890 H H332 B GFD   E 2 .   ? 72.99963  25.40928  32.32965  0.820 101.10412 ?  701 GFD   A H332 1 
HETATM 8891 H H362 A GFD   E 2 .   ? 68.26876  16.70039  34.33248  0.180 96.74303  ?  701 GFD   A H362 1 
HETATM 8892 H H362 B GFD   E 2 .   ? 72.56270  21.64887  39.69936  0.820 101.83385 ?  701 GFD   A H362 1 
HETATM 8893 H H361 A GFD   E 2 .   ? 66.86903  16.37034  34.62598  0.180 96.74303  ?  701 GFD   A H361 1 
HETATM 8894 H H361 B GFD   E 2 .   ? 73.17568  20.34651  39.98619  0.820 101.83385 ?  701 GFD   A H361 1 
HETATM 8895 H H402 A GFD   E 2 .   ? 71.40130  18.81797  41.54801  0.180 94.10661  ?  701 GFD   A H402 1 
HETATM 8896 H H402 B GFD   E 2 .   ? 66.93192  19.56153  33.58089  0.820 106.43522 ?  701 GFD   A H402 1 
HETATM 8897 H H401 A GFD   E 2 .   ? 70.54036  19.73628  42.31096  0.180 94.10661  ?  701 GFD   A H401 1 
HETATM 8898 H H401 B GFD   E 2 .   ? 66.54147  18.20247  33.17930  0.820 106.43522 ?  701 GFD   A H401 1 
HETATM 8899 C C10  A GFD   F 2 .   ? 87.17219  25.40318  34.68481  0.859 121.94497 ?  701 GFD   C C10  1 
HETATM 8900 C C10  B GFD   F 2 .   ? 86.39376  26.46586  32.16589  0.141 125.32804 ?  701 GFD   C C10  1 
HETATM 8901 N N12  A GFD   F 2 .   ? 83.94772  27.56376  31.65651  0.859 125.69191 ?  701 GFD   C N12  1 
HETATM 8902 N N12  B GFD   F 2 .   ? 85.45574  25.28316  36.84441  0.141 126.68881 ?  701 GFD   C N12  1 
HETATM 8903 C C13  A GFD   F 2 .   ? 84.58128  24.31313  37.24877  0.859 127.69389 ?  701 GFD   C C13  1 
HETATM 8904 C C13  B GFD   F 2 .   ? 83.58619  26.79266  30.77994  0.141 123.41641 ?  701 GFD   C C13  1 
HETATM 8905 C C17  A GFD   F 2 .   ? 82.68082  29.86460  32.71868  0.859 128.36962 ?  701 GFD   C C17  1 
HETATM 8906 C C17  B GFD   F 2 .   ? 84.66487  27.26387  38.77649  0.141 127.80837 ?  701 GFD   C C17  1 
HETATM 8907 C C22  A GFD   F 2 .   ? 84.40717  27.46126  38.65595  0.859 129.10224 ?  701 GFD   C C22  1 
HETATM 8908 C C22  B GFD   F 2 .   ? 82.59627  29.81476  33.08919  0.141 127.83034 ?  701 GFD   C C22  1 
HETATM 8909 C C24  A GFD   F 2 .   ? 82.78137  29.25226  38.54420  0.859 126.42412 ?  701 GFD   C C24  1 
HETATM 8910 C C24  B GFD   F 2 .   ? 80.38984  30.09665  34.02313  0.141 126.88460 ?  701 GFD   C C24  1 
HETATM 8911 C C26  A GFD   F 2 .   ? 82.66214  27.63016  40.31145  0.859 126.45877 ?  701 GFD   C C26  1 
HETATM 8912 C C26  B GFD   F 2 .   ? 82.33549  30.55367  35.36605  0.141 128.74132 ?  701 GFD   C C26  1 
HETATM 8913 C C28  A GFD   F 2 .   ? 81.28987  29.86205  32.59979  0.859 128.09668 ?  701 GFD   C C28  1 
HETATM 8914 C C28  B GFD   F 2 .   ? 83.79789  26.77317  39.75439  0.141 126.39252 ?  701 GFD   C C28  1 
HETATM 8915 C C01  A GFD   F 2 .   ? 83.69627  26.63913  35.24402  0.859 127.33812 ?  701 GFD   C C01  1 
HETATM 8916 C C01  B GFD   F 2 .   ? 83.38550  27.04497  34.26789  0.141 126.88265 ?  701 GFD   C C01  1 
HETATM 8917 C C02  A GFD   F 2 .   ? 83.38629  27.12042  33.96985  0.859 127.50807 ?  701 GFD   C C02  1 
HETATM 8918 C C02  B GFD   F 2 .   ? 83.79504  26.46880  35.48303  0.141 126.74686 ?  701 GFD   C C02  1 
HETATM 8919 C C03  A GFD   F 2 .   ? 84.29436  27.05930  32.95100  0.859 126.37928 ?  701 GFD   C C03  1 
HETATM 8920 C C03  B GFD   F 2 .   ? 85.03769  25.90119  35.61481  0.141 126.30633 ?  701 GFD   C C03  1 
HETATM 8921 C C04  A GFD   F 2 .   ? 85.57606  26.47322  33.17485  0.859 126.01476 ?  701 GFD   C C04  1 
HETATM 8922 C C04  B GFD   F 2 .   ? 85.92012  25.88377  34.49478  0.141 125.50148 ?  701 GFD   C C04  1 
HETATM 8923 C C05  A GFD   F 2 .   ? 85.89469  25.97524  34.47594  0.859 123.70476 ?  701 GFD   C C05  1 
HETATM 8924 C C05  B GFD   F 2 .   ? 85.50520  26.47580  33.26621  0.141 125.85009 ?  701 GFD   C C05  1 
HETATM 8925 C C06  A GFD   F 2 .   ? 84.91371  26.07514  35.50964  0.859 126.69011 ?  701 GFD   C C06  1 
HETATM 8926 C C06  B GFD   F 2 .   ? 84.21596  27.06817  33.17442  0.141 126.14091 ?  701 GFD   C C06  1 
HETATM 8927 C C07  A GFD   F 2 .   ? 86.55064  26.37683  32.15055  0.859 125.60664 ?  701 GFD   C C07  1 
HETATM 8928 C C07  B GFD   F 2 .   ? 87.21112  25.30619  34.55878  0.141 122.18685 ?  701 GFD   C C07  1 
HETATM 8929 C C08  A GFD   F 2 .   ? 87.77133  25.81757  32.38797  0.859 123.96633 ?  701 GFD   C C08  1 
HETATM 8930 C C08  B GFD   F 2 .   ? 88.04245  25.31284  33.47554  0.141 121.92533 ?  701 GFD   C C08  1 
HETATM 8931 C C09  A GFD   F 2 .   ? 88.08523  25.32658  33.66876  0.859 121.81399 ?  701 GFD   C C09  1 
HETATM 8932 C C09  B GFD   F 2 .   ? 87.63028  25.89878  32.26554  0.141 123.83151 ?  701 GFD   C C09  1 
HETATM 8933 C C16  A GFD   F 2 .   ? 83.84722  26.60324  30.55398  0.859 121.99166 ?  701 GFD   C C16  1 
HETATM 8934 C C16  B GFD   F 2 .   ? 85.48546  23.80648  36.86786  0.141 123.72425 ?  701 GFD   C C16  1 
HETATM 8935 C C23  A GFD   F 2 .   ? 83.89564  28.59436  38.03835  0.859 128.77901 ?  701 GFD   C C23  1 
HETATM 8936 C C23  B GFD   F 2 .   ? 81.21448  29.75417  32.95610  0.141 127.74467 ?  701 GFD   C C23  1 
HETATM 8937 C C25  A GFD   F 2 .   ? 82.13866  28.78607  39.69003  0.859 127.87422 ?  701 GFD   C C25  1 
HETATM 8938 C C25  B GFD   F 2 .   ? 80.94191  30.51623  35.23732  0.141 127.53907 ?  701 GFD   C C25  1 
HETATM 8939 C C27  A GFD   F 2 .   ? 83.77571  26.97330  39.80428  0.859 126.60780 ?  701 GFD   C C27  1 
HETATM 8940 C C27  B GFD   F 2 .   ? 83.15220  30.21188  34.30771  0.141 127.74210 ?  701 GFD   C C27  1 
HETATM 8941 C C29  A GFD   F 2 .   ? 80.50347  30.35299  33.62166  0.859 126.39411 ?  701 GFD   C C29  1 
HETATM 8942 C C29  B GFD   F 2 .   ? 82.78380  27.56695  40.24586  0.141 126.55751 ?  701 GFD   C C29  1 
HETATM 8943 C C30  A GFD   F 2 .   ? 81.08162  30.86545  34.79898  0.859 128.03338 ?  701 GFD   C C30  1 
HETATM 8944 C C30  B GFD   F 2 .   ? 82.60806  28.88424  39.78326  0.141 127.12112 ?  701 GFD   C C30  1 
HETATM 8945 C C31  A GFD   F 2 .   ? 82.48423  30.85918  34.90038  0.859 130.17068 ?  701 GFD   C C31  1 
HETATM 8946 C C31  B GFD   F 2 .   ? 83.49682  29.36649  38.80454  0.141 127.43331 ?  701 GFD   C C31  1 
HETATM 8947 C C32  A GFD   F 2 .   ? 83.26731  30.37018  33.88077  0.859 127.60918 ?  701 GFD   C C32  1 
HETATM 8948 C C32  B GFD   F 2 .   ? 84.50888  28.57245  38.31397  0.141 127.79724 ?  701 GFD   C C32  1 
HETATM 8949 C C35  A GFD   F 2 .   ? 85.36305  23.55015  38.31183  0.859 123.04735 ?  701 GFD   C C35  1 
HETATM 8950 C C35  B GFD   F 2 .   ? 83.09227  25.40409  31.18053  0.141 122.29511 ?  701 GFD   C C35  1 
HETATM 8951 C C38  A GFD   F 2 .   ? 83.04670  25.36363  30.91020  0.859 122.04135 ?  701 GFD   C C38  1 
HETATM 8952 C C38  B GFD   F 2 .   ? 86.25417  23.04185  37.93735  0.141 119.56652 ?  701 GFD   C C38  1 
HETATM 8953 C C41  A GFD   F 2 .   ? 80.38117  30.53818  39.69853  0.859 128.95370 ?  701 GFD   C C41  1 
HETATM 8954 C C41  B GFD   F 2 .   ? 79.82068  29.64979  37.06045  0.141 125.94028 ?  701 GFD   C C41  1 
HETATM 8955 N N11  A GFD   F 2 .   ? 85.12602  25.60983  36.84406  0.859 129.05474 ?  701 GFD   C N11  1 
HETATM 8956 N N11  B GFD   F 2 .   ? 83.82100  27.66299  31.92945  0.141 125.81772 ?  701 GFD   C N11  1 
HETATM 8957 N N33  A GFD   F 2 .   ? 80.32255  31.34875  35.81135  0.859 124.31607 ?  701 GFD   C N33  1 
HETATM 8958 N N33  B GFD   F 2 .   ? 81.61271  29.66595  40.26294  0.141 128.29463 ?  701 GFD   C N33  1 
HETATM 8959 N N36  A GFD   F 2 .   ? 84.52512  22.93881  39.15553  0.859 114.63928 ?  701 GFD   C N36  1 
HETATM 8960 N N36  B GFD   F 2 .   ? 82.03392  25.36553  31.99997  0.141 121.41243 ?  701 GFD   C N36  1 
HETATM 8961 N N40  A GFD   F 2 .   ? 83.33844  24.29738  30.17249  0.859 121.76637 ?  701 GFD   C N40  1 
HETATM 8962 N N40  B GFD   F 2 .   ? 87.30750  23.64821  38.48200  0.141 118.46866 ?  701 GFD   C N40  1 
HETATM 8963 O O18  A GFD   F 2 .   ? 83.03022  29.42347  30.16967  0.859 128.74403 ?  701 GFD   C O18  1 
HETATM 8964 O O18  B GFD   F 2 .   ? 86.93639  27.16694  37.57470  0.141 123.71578 ?  701 GFD   C O18  1 
HETATM 8965 O O19  A GFD   F 2 .   ? 85.02796  29.81528  31.64818  0.859 127.88290 ?  701 GFD   C O19  1 
HETATM 8966 O O19  B GFD   F 2 .   ? 86.35734  25.37293  39.22954  0.141 123.84066 ?  701 GFD   C O19  1 
HETATM 8967 O O20  A GFD   F 2 .   ? 86.52168  25.92027  38.98593  0.859 127.33162 ?  701 GFD   C O20  1 
HETATM 8968 O O20  B GFD   F 2 .   ? 85.00012  29.89220  32.08211  0.141 127.13656 ?  701 GFD   C O20  1 
HETATM 8969 O O21  A GFD   F 2 .   ? 86.54947  27.64143  37.16081  0.859 122.91493 ?  701 GFD   C O21  1 
HETATM 8970 O O21  B GFD   F 2 .   ? 83.08888  29.60789  30.47448  0.141 128.13687 ?  701 GFD   C O21  1 
HETATM 8971 O O34  A GFD   F 2 .   ? 81.03932  29.36636  40.23367  0.859 130.45302 ?  701 GFD   C O34  1 
HETATM 8972 O O34  B GFD   F 2 .   ? 80.23741  30.81953  36.33663  0.141 126.10694 ?  701 GFD   C O34  1 
HETATM 8973 O O37  A GFD   F 2 .   ? 86.57700  23.50952  38.37883  0.859 122.68620 ?  701 GFD   C O37  1 
HETATM 8974 O O37  B GFD   F 2 .   ? 83.64866  24.40820  30.75956  0.141 121.52253 ?  701 GFD   C O37  1 
HETATM 8975 O O39  A GFD   F 2 .   ? 82.22387  25.38757  31.81321  0.859 120.48339 ?  701 GFD   C O39  1 
HETATM 8976 O O39  B GFD   F 2 .   ? 85.88768  21.91525  38.22983  0.141 113.40441 ?  701 GFD   C O39  1 
HETATM 8977 S S14  A GFD   F 2 .   ? 85.82401  26.66636  37.95542  0.859 133.19952 ?  701 GFD   C S14  1 
HETATM 8978 S S14  B GFD   F 2 .   ? 83.68507  29.35342  31.77548  0.141 128.54818 ?  701 GFD   C S14  1 
HETATM 8979 S S15  A GFD   F 2 .   ? 83.70753  29.24281  31.44114  0.859 130.34825 ?  701 GFD   C S15  1 
HETATM 8980 S S15  B GFD   F 2 .   ? 85.95933  26.26340  38.15420  0.141 127.94461 ?  701 GFD   C S15  1 
HETATM 8981 H H101 A GFD   F 2 .   ? 87.38921  25.07578  35.52779  0.859 146.53179 ?  701 GFD   C H101 1 
HETATM 8982 H H101 B GFD   F 2 .   ? 86.12563  26.85348  31.36416  0.141 150.59148 ?  701 GFD   C H101 1 
HETATM 8983 H H132 A GFD   F 2 .   ? 83.68114  24.42624  37.59208  0.859 153.43050 ?  701 GFD   C H132 1 
HETATM 8984 H H132 B GFD   F 2 .   ? 84.39904  26.68061  30.26263  0.141 148.29752 ?  701 GFD   C H132 1 
HETATM 8985 H H131 A GFD   F 2 .   ? 84.51499  23.72817  36.47784  0.859 153.43050 ?  701 GFD   C H131 1 
HETATM 8986 H H131 B GFD   F 2 .   ? 82.92697  27.18155  30.18405  0.141 148.29752 ?  701 GFD   C H131 1 
HETATM 8987 H H241 A GFD   F 2 .   ? 82.47957  30.00946  38.09647  0.859 151.90677 ?  701 GFD   C H241 1 
HETATM 8988 H H241 B GFD   F 2 .   ? 79.46932  30.03823  33.90428  0.141 152.45935 ?  701 GFD   C H241 1 
HETATM 8989 H H261 A GFD   F 2 .   ? 82.24561  27.30767  41.07787  0.859 151.94836 ?  701 GFD   C H261 1 
HETATM 8990 H H261 B GFD   F 2 .   ? 82.70773  30.81309  36.17787  0.141 154.68742 ?  701 GFD   C H261 1 
HETATM 8991 H H281 A GFD   F 2 .   ? 80.87729  29.53135  31.83473  0.859 153.91385 ?  701 GFD   C H281 1 
HETATM 8992 H H281 B GFD   F 2 .   ? 83.89246  25.90921  40.08534  0.141 151.86886 ?  701 GFD   C H281 1 
HETATM 8993 H H011 A GFD   F 2 .   ? 83.05414  26.71017  35.91299  0.859 153.00358 ?  701 GFD   C H011 1 
HETATM 8994 H H011 B GFD   F 2 .   ? 82.53312  27.41362  34.21849  0.141 152.45701 ?  701 GFD   C H011 1 
HETATM 8995 H H021 A GFD   F 2 .   ? 82.54428  27.48696  33.82302  0.859 153.20751 ?  701 GFD   C H021 1 
HETATM 8996 H H021 B GFD   F 2 .   ? 83.20679  26.47760  36.20330  0.141 152.29406 ?  701 GFD   C H021 1 
HETATM 8997 H H071 A GFD   F 2 .   ? 86.35494  26.70056  31.30096  0.859 150.92580 ?  701 GFD   C H071 1 
HETATM 8998 H H071 B GFD   F 2 .   ? 87.49877  24.91523  35.35207  0.141 146.82205 ?  701 GFD   C H071 1 
HETATM 8999 H H081 A GFD   F 2 .   ? 88.39794  25.76010  31.70316  0.859 148.95743 ?  701 GFD   C H081 1 
HETATM 9000 H H081 B GFD   F 2 .   ? 88.88669  24.92770  33.53741  0.141 146.50823 ?  701 GFD   C H081 1 
HETATM 9001 H H091 A GFD   F 2 .   ? 88.92015  24.94745  33.82393  0.859 146.37462 ?  701 GFD   C H091 1 
HETATM 9002 H H091 B GFD   F 2 .   ? 88.20315  25.89874  31.53293  0.141 148.79564 ?  701 GFD   C H091 1 
HETATM 9003 H H161 A GFD   F 2 .   ? 84.72227  26.30123  30.26421  0.859 146.58782 ?  701 GFD   C H161 1 
HETATM 9004 H H161 B GFD   F 2 .   ? 85.84498  23.47227  36.03123  0.141 148.66693 ?  701 GFD   C H161 1 
HETATM 9005 H H162 A GFD   F 2 .   ? 83.42514  26.99835  29.77512  0.859 146.58782 ?  701 GFD   C H162 1 
HETATM 9006 H H162 B GFD   F 2 .   ? 84.58126  23.46113  36.93157  0.141 148.66693 ?  701 GFD   C H162 1 
HETATM 9007 H H231 A GFD   F 2 .   ? 84.29560  28.93229  37.26976  0.859 154.73265 ?  701 GFD   C H231 1 
HETATM 9008 H H231 B GFD   F 2 .   ? 80.82361  29.48528  32.15622  0.141 153.49143 ?  701 GFD   C H231 1 
HETATM 9009 H H271 A GFD   F 2 .   ? 84.08890  26.21251  40.23788  0.859 152.12720 ?  701 GFD   C H271 1 
HETATM 9010 H H271 B GFD   F 2 .   ? 84.07443  30.25093  34.42112  0.141 153.48836 ?  701 GFD   C H271 1 
HETATM 9011 H H291 A GFD   F 2 .   ? 79.57793  30.34510  33.53106  0.859 151.87077 ?  701 GFD   C H291 1 
HETATM 9012 H H291 B GFD   F 2 .   ? 82.20806  27.22671  40.89211  0.141 152.06684 ?  701 GFD   C H291 1 
HETATM 9013 H H311 A GFD   F 2 .   ? 82.88994  31.19075  35.66872  0.859 156.40265 ?  701 GFD   C H311 1 
HETATM 9014 H H311 B GFD   F 2 .   ? 83.40006  30.23402  38.48373  0.141 153.11780 ?  701 GFD   C H311 1 
HETATM 9015 H H321 A GFD   F 2 .   ? 84.19203  30.38228  33.97897  0.859 153.32885 ?  701 GFD   C H321 1 
HETATM 9016 H H321 B GFD   F 2 .   ? 85.08418  28.92149  37.67201  0.141 153.55452 ?  701 GFD   C H321 1 
HETATM 9017 H H411 A GFD   F 2 .   ? 79.96200  30.35508  38.84315  0.859 154.94227 ?  701 GFD   C H411 1 
HETATM 9018 H H411 B GFD   F 2 .   ? 79.34934  29.88145  37.87596  0.141 151.32616 ?  701 GFD   C H411 1 
HETATM 9019 H H412 A GFD   F 2 .   ? 81.00462  31.26844  39.56092  0.859 154.94227 ?  701 GFD   C H412 1 
HETATM 9020 H H412 B GFD   F 2 .   ? 80.57612  29.09673  37.31410  0.141 151.32616 ?  701 GFD   C H412 1 
HETATM 9021 H H413 A GFD   F 2 .   ? 79.68717  30.86297  40.29332  0.859 154.94227 ?  701 GFD   C H413 1 
HETATM 9022 H H413 B GFD   F 2 .   ? 79.22449  29.09514  36.53336  0.141 151.32616 ?  701 GFD   C H413 1 
HETATM 9023 H H331 A GFD   F 2 .   ? 80.60971  31.32344  36.65400  0.859 149.37712 ?  701 GFD   C H331 1 
HETATM 9024 H H331 B GFD   F 2 .   ? 81.67249  30.05354  41.06159  0.141 154.15139 ?  701 GFD   C H331 1 
HETATM 9025 H H332 A GFD   F 2 .   ? 79.51835  31.70061  35.66429  0.859 149.37712 ?  701 GFD   C H332 1 
HETATM 9026 H H332 B GFD   F 2 .   ? 80.87166  29.81177  39.79162  0.141 154.15139 ?  701 GFD   C H332 1 
HETATM 9027 H H362 A GFD   F 2 .   ? 83.67742  23.01781  39.03657  0.859 137.76497 ?  701 GFD   C H362 1 
HETATM 9028 H H362 B GFD   F 2 .   ? 81.66406  26.09021  32.27631  0.141 145.89275 ?  701 GFD   C H362 1 
HETATM 9029 H H361 A GFD   F 2 .   ? 84.78691  22.46288  39.82123  0.859 137.76497 ?  701 GFD   C H361 1 
HETATM 9030 H H361 B GFD   F 2 .   ? 81.69600  24.62254  32.27132  0.141 145.89275 ?  701 GFD   C H361 1 
HETATM 9031 H H402 A GFD   F 2 .   ? 82.93886  23.55344  30.30828  0.859 146.31748 ?  701 GFD   C H402 1 
HETATM 9032 H H402 B GFD   F 2 .   ? 87.52468  24.44241  38.23751  0.141 142.36022 ?  701 GFD   C H402 1 
HETATM 9033 H H401 A GFD   F 2 .   ? 83.92913  24.33352  29.54950  0.859 146.31748 ?  701 GFD   C H401 1 
HETATM 9034 H H401 B GFD   F 2 .   ? 87.78208  23.26486  39.08463  0.141 142.36022 ?  701 GFD   C H401 1 
HETATM 9035 C C34  . A1EMI G 3 .   ? 26.18336  3.89976   12.59319  1.000 91.66038  ?  701 A1EMI X C34  1 
HETATM 9036 C C35  . A1EMI G 3 .   ? 24.94152  3.23114   13.12635  1.000 98.36620  ?  701 A1EMI X C35  1 
HETATM 9037 C C37  . A1EMI G 3 .   ? 24.47835  2.00739   12.33849  1.000 92.02072  ?  701 A1EMI X C37  1 
HETATM 9038 C C39  . A1EMI G 3 .   ? 26.35354  0.77554   13.09736  1.000 89.78303  ?  701 A1EMI X C39  1 
HETATM 9039 C C40  . A1EMI G 3 .   ? 26.70549  1.20273   14.50709  1.000 88.70104  ?  701 A1EMI X C40  1 
HETATM 9040 C C42  . A1EMI G 3 .   ? 28.31283  2.64966   15.40224  1.000 100.55670 ?  701 A1EMI X C42  1 
HETATM 9041 C C43  . A1EMI G 3 .   ? 29.79501  3.04130   15.07925  1.000 97.73107  ?  701 A1EMI X C43  1 
HETATM 9042 C C45  . A1EMI G 3 .   ? 31.05714  1.81327   16.69263  1.000 105.53198 ?  701 A1EMI X C45  1 
HETATM 9043 C C46  . A1EMI G 3 .   ? 29.99085  0.94085   17.41445  1.000 110.94252 ?  701 A1EMI X C46  1 
HETATM 9044 C C47  . A1EMI G 3 .   ? 29.33245  1.67791   18.60712  1.000 108.63022 ?  701 A1EMI X C47  1 
HETATM 9045 O O36  . A1EMI G 3 .   ? 26.46904  3.74598   11.45220  1.000 88.16078  ?  701 A1EMI X O36  1 
HETATM 9046 O O38  . A1EMI G 3 .   ? 24.92355  0.86405   13.07566  1.000 81.71010  ?  701 A1EMI X O38  1 
HETATM 9047 O O41  . A1EMI G 3 .   ? 28.10821  1.43268   14.67207  1.000 86.15256  ?  701 A1EMI X O41  1 
HETATM 9048 O O44  . A1EMI G 3 .   ? 30.47731  3.07252   16.33401  1.000 102.02717 ?  701 A1EMI X O44  1 
HETATM 9049 O O58  . A1EMI G 3 .   ? 29.33212  2.85893   18.63006  1.000 108.33055 ?  701 A1EMI X O58  1 
HETATM 9050 C C06  . A1EMI G 3 .   ? 37.39228  4.11646   10.42531  1.000 82.79167  ?  701 A1EMI X C06  1 
HETATM 9051 N N12  . A1EMI G 3 .   ? 33.20642  6.57750   11.77393  1.000 85.08429  ?  701 A1EMI X N12  1 
HETATM 9052 C C50  . A1EMI G 3 .   ? 37.46388  1.51270   12.14691  1.000 83.98125  ?  701 A1EMI X C50  1 
HETATM 9053 C C16  . A1EMI G 3 .   ? 30.42430  6.42017   11.55959  1.000 86.03385  ?  701 A1EMI X C16  1 
HETATM 9054 C C15  . A1EMI G 3 .   ? 33.74695  0.09180   11.17845  1.000 83.04205  ?  701 A1EMI X C15  1 
HETATM 9055 C C24  . A1EMI G 3 .   ? 32.19575  -0.73324  12.89117  1.000 78.71683  ?  701 A1EMI X C24  1 
HETATM 9056 C C22  . A1EMI G 3 .   ? 31.41368  0.66774   11.06066  1.000 80.68263  ?  701 A1EMI X C22  1 
HETATM 9057 C C30  . A1EMI G 3 .   ? 29.60960  7.24267   12.38617  1.000 82.29487  ?  701 A1EMI X C30  1 
HETATM 9058 C C09  . A1EMI G 3 .   ? 34.19901  2.92853   12.05904  1.000 92.83815  ?  701 A1EMI X C09  1 
HETATM 9059 C C08  . A1EMI G 3 .   ? 33.47714  4.13712   12.17334  1.000 95.77193  ?  701 A1EMI X C08  1 
HETATM 9060 C C07  . A1EMI G 3 .   ? 34.03477  5.32974   11.66483  1.000 93.03486  ?  701 A1EMI X C07  1 
HETATM 9061 C C04  . A1EMI G 3 .   ? 35.33981  5.32128   10.99824  1.000 102.15755 ?  701 A1EMI X C04  1 
HETATM 9062 C C05  . A1EMI G 3 .   ? 36.03438  4.14063   10.92488  1.000 95.14324  ?  701 A1EMI X C05  1 
HETATM 9063 C C10  . A1EMI G 3 .   ? 35.46735  2.90480   11.48432  1.000 90.76049  ?  701 A1EMI X C10  1 
HETATM 9064 C C03  . A1EMI G 3 .   ? 35.84999  6.58191   10.55217  1.000 98.03460  ?  701 A1EMI X C03  1 
HETATM 9065 C C02  . A1EMI G 3 .   ? 37.17269  6.55784   10.04578  1.000 97.15898  ?  701 A1EMI X C02  1 
HETATM 9066 C C01  . A1EMI G 3 .   ? 37.92826  5.34359   9.95829   1.000 92.13521  ?  701 A1EMI X C01  1 
HETATM 9067 C C54  . A1EMI G 3 .   ? 33.38329  7.20890   13.10612  1.000 90.46415  ?  701 A1EMI X C54  1 
HETATM 9068 C C25  . A1EMI G 3 .   ? 33.49940  -0.64135  12.37995  1.000 85.06134  ?  701 A1EMI X C25  1 
HETATM 9069 C C23  . A1EMI G 3 .   ? 31.15975  -0.07792  12.23297  1.000 81.41315  ?  701 A1EMI X C23  1 
HETATM 9070 C C21  . A1EMI G 3 .   ? 32.70681  0.75691   10.54908  1.000 79.48869  ?  701 A1EMI X C21  1 
HETATM 9071 C C29  . A1EMI G 3 .   ? 28.46241  6.70655   13.03983  1.000 83.36447  ?  701 A1EMI X C29  1 
HETATM 9072 C C28  . A1EMI G 3 .   ? 28.17351  5.35713   12.87401  1.000 79.97722  ?  701 A1EMI X C28  1 
HETATM 9073 C C27  . A1EMI G 3 .   ? 28.96935  4.52714   12.05869  1.000 83.52340  ?  701 A1EMI X C27  1 
HETATM 9074 C C26  . A1EMI G 3 .   ? 30.09162  5.06456   11.41518  1.000 89.11085  ?  701 A1EMI X C26  1 
HETATM 9075 C C51  . A1EMI G 3 .   ? 37.54431  1.63649   13.66810  1.000 69.53728  ?  701 A1EMI X C51  1 
HETATM 9076 C C55  . A1EMI G 3 .   ? 34.04310  8.56052   13.18102  1.000 91.28454  ?  701 A1EMI X C55  1 
HETATM 9077 C C32  . A1EMI G 3 .   ? 28.97865  -0.35475  11.62622  1.000 88.11559  ?  701 A1EMI X C32  1 
HETATM 9078 N N11  . A1EMI G 3 .   ? 36.16644  1.62198   11.44057  1.000 80.82126  ?  701 A1EMI X N11  1 
HETATM 9079 N N33  . A1EMI G 3 .   ? 27.00282  4.74394   13.47319  1.000 94.05860  ?  701 A1EMI X N33  1 
HETATM 9080 N N52  . A1EMI G 3 .   ? 36.45362  1.59615   14.60168  1.000 74.16368  ?  701 A1EMI X N52  1 
HETATM 9081 N N56  . A1EMI G 3 .   ? 33.89738  9.60687   12.18347  1.000 86.74946  ?  701 A1EMI X N56  1 
HETATM 9082 O O18  . A1EMI G 3 .   ? 32.25545  6.36384   9.44606   1.000 85.85241  ?  701 A1EMI X O18  1 
HETATM 9083 O O17  . A1EMI G 3 .   ? 31.98510  8.49081   10.47500  1.000 93.66841  ?  701 A1EMI X O17  1 
HETATM 9084 O O20  . A1EMI G 3 .   ? 35.46419  0.69552   9.05411   1.000 84.49980  ?  701 A1EMI X O20  1 
HETATM 9085 O O19  . A1EMI G 3 .   ? 36.28694  -0.84711  10.50123  1.000 86.24133  ?  701 A1EMI X O19  1 
HETATM 9086 O O31  . A1EMI G 3 .   ? 29.83962  -0.13479  12.70410  1.000 94.99254  ?  701 A1EMI X O31  1 
HETATM 9087 O O53  . A1EMI G 3 .   ? 38.62187  1.73292   14.11985  1.000 69.76239  ?  701 A1EMI X O53  1 
HETATM 9088 O O57  . A1EMI G 3 .   ? 34.61869  8.74483   14.17080  1.000 86.38854  ?  701 A1EMI X O57  1 
HETATM 9089 S S14  . A1EMI G 3 .   ? 35.44501  0.31795   10.48108  1.000 88.69298  ?  701 A1EMI X S14  1 
HETATM 9090 S S13  . A1EMI G 3 .   ? 31.96887  7.03800   10.70631  1.000 96.47398  ?  701 A1EMI X S13  1 
HETATM 9091 C C77  . A1EMI G 3 .   ? 29.01700  0.00078   29.03074  1.000 82.65705  ?  701 A1EMI X C77  1 
HETATM 9092 N N65  . A1EMI G 3 .   ? 26.96998  3.38050   25.94363  1.000 82.95042  ?  701 A1EMI X N65  1 
HETATM 9093 C C90  . A1EMI G 3 .   ? 32.56076  0.23308   27.63723  1.000 85.71696  ?  701 A1EMI X C90  1 
HETATM 9094 C C61  . A1EMI G 3 .   ? 26.73043  2.37303   23.13848  1.000 97.19572  ?  701 A1EMI X C61  1 
HETATM 9095 C C80  . A1EMI G 3 .   ? 31.61416  -2.46721  25.33247  1.000 97.50303  ?  701 A1EMI X C80  1 
HETATM 9096 C C84  . A1EMI G 3 .   ? 32.90848  -3.97662  24.02930  1.000 105.07612 ?  701 A1EMI X C84  1 
HETATM 9097 C C86  . A1EMI G 3 .   ? 31.81253  -2.11221  22.95890  1.000 97.30575  ?  701 A1EMI X C86  1 
HETATM 9098 C C60  . A1EMI G 3 .   ? 27.27278  3.28706   22.19741  1.000 95.46301  ?  701 A1EMI X C60  1 
HETATM 9099 C C72  . A1EMI G 3 .   ? 30.20099  1.39312   25.68026  1.000 84.22200  ?  701 A1EMI X C72  1 
HETATM 9100 C C73  . A1EMI G 3 .   ? 29.14768  2.29619   25.37566  1.000 82.13353  ?  701 A1EMI X C73  1 
HETATM 9101 C C68  . A1EMI G 3 .   ? 28.08982  2.42978   26.26056  1.000 82.31672  ?  701 A1EMI X C68  1 
HETATM 9102 C C69  . A1EMI G 3 .   ? 28.03536  1.64968   27.50653  1.000 88.58343  ?  701 A1EMI X C69  1 
HETATM 9103 C C70  . A1EMI G 3 .   ? 29.05901  0.77124   27.80516  1.000 89.66122  ?  701 A1EMI X C70  1 
HETATM 9104 C C71  . A1EMI G 3 .   ? 30.15584  0.63238   26.90042  1.000 78.37913  ?  701 A1EMI X C71  1 
HETATM 9105 C C74  . A1EMI G 3 .   ? 26.93431  1.80681   28.39359  1.000 78.40488  ?  701 A1EMI X C74  1 
HETATM 9106 C C75  . A1EMI G 3 .   ? 26.88917  1.05073   29.60089  1.000 72.84959  ?  701 A1EMI X C75  1 
HETATM 9107 C C76  . A1EMI G 3 .   ? 27.93716  0.15122   29.90841  1.000 77.01705  ?  701 A1EMI X C76  1 
HETATM 9108 C C94  . A1EMI G 3 .   ? 26.79288  4.66300   26.74006  1.000 76.92131  ?  701 A1EMI X C94  1 
HETATM 9109 C C83  . A1EMI G 3 .   ? 32.40954  -3.58618  25.24658  1.000 102.83897 ?  701 A1EMI X C83  1 
HETATM 9110 C C85  . A1EMI G 3 .   ? 32.60956  -3.24232  22.87656  1.000 109.53851 ?  701 A1EMI X C85  1 
HETATM 9111 C C87  . A1EMI G 3 .   ? 31.31351  -1.72140  24.17596  1.000 90.47951  ?  701 A1EMI X C87  1 
HETATM 9112 C C59  . A1EMI G 3 .   ? 27.92832  2.81347   21.05202  1.000 87.02506  ?  701 A1EMI X C59  1 
HETATM 9113 C C49  . A1EMI G 3 .   ? 28.05249  1.42964   20.83096  1.000 96.10055  ?  701 A1EMI X C49  1 
HETATM 9114 C C63  . A1EMI G 3 .   ? 27.51388  0.52931   21.76607  1.000 95.78607  ?  701 A1EMI X C63  1 
HETATM 9115 C C62  . A1EMI G 3 .   ? 26.85439  1.00122   22.91749  1.000 92.61923  ?  701 A1EMI X C62  1 
HETATM 9116 C C91  . A1EMI G 3 .   ? 32.76866  0.02243   29.16891  1.000 85.46657  ?  701 A1EMI X C91  1 
HETATM 9117 C C95  . A1EMI G 3 .   ? 28.09306  5.44126   27.05708  1.000 82.48849  ?  701 A1EMI X C95  1 
HETATM 9118 C C89  . A1EMI G 3 .   ? 34.52000  -3.92242  21.74515  1.000 98.90278  ?  701 A1EMI X C89  1 
HETATM 9119 N N78  . A1EMI G 3 .   ? 31.24755  -0.29016  27.18859  1.000 81.64109  ?  701 A1EMI X N78  1 
HETATM 9120 N N48  . A1EMI G 3 .   ? 28.71059  0.87195   19.66937  1.000 103.21097 ?  701 A1EMI X N48  1 
HETATM 9121 N N92  . A1EMI G 3 .   ? 33.80691  0.78603   29.86955  1.000 84.29803  ?  701 A1EMI X N92  1 
HETATM 9122 N N96  . A1EMI G 3 .   ? 27.96906  6.72429   27.77097  1.000 85.01718  ?  701 A1EMI X N96  1 
HETATM 9123 O O66  . A1EMI G 3 .   ? 24.94287  1.91332   25.18476  1.000 85.60574  ?  701 A1EMI X O66  1 
HETATM 9124 O O67  . A1EMI G 3 .   ? 24.91448  4.02393   24.41123  1.000 92.57410  ?  701 A1EMI X O67  1 
HETATM 9125 O O81  . A1EMI G 3 .   ? 31.56763  -2.77624  28.02732  1.000 88.49826  ?  701 A1EMI X O81  1 
HETATM 9126 O O82  . A1EMI G 3 .   ? 29.55522  -2.31555  27.10365  1.000 83.02045  ?  701 A1EMI X O82  1 
HETATM 9127 O O88  . A1EMI G 3 .   ? 33.14279  -3.66409  21.65111  1.000 107.65573 ?  701 A1EMI X O88  1 
HETATM 9128 O O93  . A1EMI G 3 .   ? 32.09559  -0.75017  29.76593  1.000 86.06617  ?  701 A1EMI X O93  1 
HETATM 9129 O O97  . A1EMI G 3 .   ? 29.14919  5.02800   26.75243  1.000 83.85432  ?  701 A1EMI X O97  1 
HETATM 9130 S S79  . A1EMI G 3 .   ? 30.97662  -1.98038  26.95394  1.000 89.22904  ?  701 A1EMI X S79  1 
HETATM 9131 S S64  . A1EMI G 3 .   ? 25.84798  2.94773   24.67785  1.000 93.94806  ?  701 A1EMI X S64  1 
HETATM 9132 H H352 . A1EMI G 3 .   ? 25.13507  2.92212   14.15037  1.000 118.23727 ?  701 A1EMI X H352 1 
HETATM 9133 H H351 . A1EMI G 3 .   ? 24.13565  3.96062   13.12485  1.000 118.23727 ?  701 A1EMI X H351 1 
HETATM 9134 H H372 . A1EMI G 3 .   ? 23.39650  2.00155   12.25603  1.000 110.62270 ?  701 A1EMI X H372 1 
HETATM 9135 H H371 . A1EMI G 3 .   ? 24.92067  2.00942   11.34775  1.000 110.62270 ?  701 A1EMI X H371 1 
HETATM 9136 H H392 . A1EMI G 3 .   ? 26.68466  -0.24729  12.90590  1.000 107.93747 ?  701 A1EMI X H392 1 
HETATM 9137 H H391 . A1EMI G 3 .   ? 26.79798  1.45064   12.36308  1.000 107.93747 ?  701 A1EMI X H391 1 
HETATM 9138 H H402 . A1EMI G 3 .   ? 26.17684  2.11448   14.73362  1.000 106.63909 ?  701 A1EMI X H402 1 
HETATM 9139 H H401 . A1EMI G 3 .   ? 26.39999  0.42618   15.18952  1.000 106.63909 ?  701 A1EMI X H401 1 
HETATM 9140 H H422 . A1EMI G 3 .   ? 27.62394  3.42677   15.06141  1.000 120.86587 ?  701 A1EMI X H422 1 
HETATM 9141 H H421 . A1EMI G 3 .   ? 28.18072  2.48520   16.47469  1.000 120.86587 ?  701 A1EMI X H421 1 
HETATM 9142 H H431 . A1EMI G 3 .   ? 29.83157  4.02128   14.60571  1.000 117.47511 ?  701 A1EMI X H431 1 
HETATM 9143 H H432 . A1EMI G 3 .   ? 30.24678  2.29909   14.42278  1.000 117.47511 ?  701 A1EMI X H432 1 
HETATM 9144 H H452 . A1EMI G 3 .   ? 31.39636  1.29945   15.79196  1.000 126.83621 ?  701 A1EMI X H452 1 
HETATM 9145 H H451 . A1EMI G 3 .   ? 31.90258  1.97963   17.36184  1.000 126.83621 ?  701 A1EMI X H451 1 
HETATM 9146 H H461 . A1EMI G 3 .   ? 30.46675  0.03616   17.78112  1.000 133.32886 ?  701 A1EMI X H461 1 
HETATM 9147 H H462 . A1EMI G 3 .   ? 29.21847  0.66843   16.70128  1.000 133.32886 ?  701 A1EMI X H462 1 
HETATM 9148 H H061 . A1EMI G 3 .   ? 37.97068  3.20574   10.40897  1.000 99.54784  ?  701 A1EMI X H061 1 
HETATM 9149 H H502 . A1EMI G 3 .   ? 37.87591  0.53205   11.89120  1.000 100.97534 ?  701 A1EMI X H502 1 
HETATM 9150 H H501 . A1EMI G 3 .   ? 38.10915  2.29448   11.73546  1.000 100.97534 ?  701 A1EMI X H501 1 
HETATM 9151 H H241 . A1EMI G 3 .   ? 31.99465  -1.31771  13.80350  1.000 94.65803  ?  701 A1EMI X H241 1 
HETATM 9152 H H221 . A1EMI G 3 .   ? 30.59390  1.17624   10.55323  1.000 97.01699  ?  701 A1EMI X H221 1 
HETATM 9153 H H301 . A1EMI G 3 .   ? 29.86563  8.29559   12.52136  1.000 98.95168  ?  701 A1EMI X H301 1 
HETATM 9154 H H091 . A1EMI G 3 .   ? 33.75485  1.99575   12.42787  1.000 111.60362 ?  701 A1EMI X H091 1 
HETATM 9155 H H081 . A1EMI G 3 .   ? 32.50528  4.14866   12.64652  1.000 115.12415 ?  701 A1EMI X H081 1 
HETATM 9156 H H031 . A1EMI G 3 .   ? 35.26092  7.49783   10.59895  1.000 117.83935 ?  701 A1EMI X H031 1 
HETATM 9157 H H021 . A1EMI G 3 .   ? 37.62979  7.49185   9.71239   1.000 116.78861 ?  701 A1EMI X H021 1 
HETATM 9158 H H011 . A1EMI G 3 .   ? 38.93636  5.36335   9.52361   1.000 110.76008 ?  701 A1EMI X H011 1 
HETATM 9159 H H541 . A1EMI G 3 .   ? 33.97586  6.53057   13.70565  1.000 108.75481 ?  701 A1EMI X H541 1 
HETATM 9160 H H542 . A1EMI G 3 .   ? 32.39983  7.30877   13.54606  1.000 108.75481 ?  701 A1EMI X H542 1 
HETATM 9161 H H251 . A1EMI G 3 .   ? 34.32055  -1.12787  12.89802  1.000 102.27144 ?  701 A1EMI X H251 1 
HETATM 9162 H H211 . A1EMI G 3 .   ? 32.89981  1.34872   9.65553   1.000 95.58426  ?  701 A1EMI X H211 1 
HETATM 9163 H H291 . A1EMI G 3 .   ? 27.82565  7.33973   13.65590  1.000 100.23520 ?  701 A1EMI X H291 1 
HETATM 9164 H H271 . A1EMI G 3 .   ? 28.71094  3.46482   11.92866  1.000 100.42591 ?  701 A1EMI X H271 1 
HETATM 9165 H H261 . A1EMI G 3 .   ? 30.72081  4.41437   10.78783  1.000 107.13086 ?  701 A1EMI X H261 1 
HETATM 9166 H H321 . A1EMI G 3 .   ? 28.64590  0.60020   11.22757  1.000 105.93654 ?  701 A1EMI X H321 1 
HETATM 9167 H H322 . A1EMI G 3 .   ? 29.50254  -0.90823  10.85113  1.000 105.93654 ?  701 A1EMI X H322 1 
HETATM 9168 H H323 . A1EMI G 3 .   ? 28.11759  -0.92736  11.96128  1.000 105.93654 ?  701 A1EMI X H323 1 
HETATM 9169 H H331 . A1EMI G 3 .   ? 26.77022  4.88635   14.41968  1.000 113.06816 ?  701 A1EMI X H331 1 
HETATM 9170 H H522 . A1EMI G 3 .   ? 36.64732  1.67254   15.59152  1.000 89.19425  ?  701 A1EMI X H522 1 
HETATM 9171 H H521 . A1EMI G 3 .   ? 35.53290  1.51897   14.27797  1.000 89.19425  ?  701 A1EMI X H521 1 
HETATM 9172 H H562 . A1EMI G 3 .   ? 33.38572  9.40481   11.35519  1.000 104.29719 ?  701 A1EMI X H562 1 
HETATM 9173 H H561 . A1EMI G 3 .   ? 34.31724  10.50879  12.34298  1.000 104.29719 ?  701 A1EMI X H561 1 
HETATM 9174 H H771 . A1EMI G 3 .   ? 29.82595  -0.69593  29.26953  1.000 99.38629  ?  701 A1EMI X H771 1 
HETATM 9175 H H902 . A1EMI G 3 .   ? 33.34728  -0.28238  27.10005  1.000 103.05819 ?  701 A1EMI X H902 1 
HETATM 9176 H H901 . A1EMI G 3 .   ? 32.61186  1.29210   27.41641  1.000 103.05819 ?  701 A1EMI X H901 1 
HETATM 9177 H H841 . A1EMI G 3 .   ? 33.53431  -4.85416  23.96107  1.000 126.28918 ?  701 A1EMI X H841 1 
HETATM 9178 H H861 . A1EMI G 3 .   ? 31.58114  -1.53216  22.05579  1.000 116.96473 ?  701 A1EMI X H861 1 
HETATM 9179 H H601 . A1EMI G 3 .   ? 27.17933  4.36297   22.36576  1.000 114.75344 ?  701 A1EMI X H601 1 
HETATM 9180 H H721 . A1EMI G 3 .   ? 31.03810  1.27765   24.99336  1.000 101.26424 ?  701 A1EMI X H721 1 
HETATM 9181 H H731 . A1EMI G 3 .   ? 29.17157  2.88770   24.44025  1.000 98.75806  ?  701 A1EMI X H731 1 
HETATM 9182 H H741 . A1EMI G 3 .   ? 26.14110  2.49185   28.15451  1.000 94.28369  ?  701 A1EMI X H741 1 
HETATM 9183 H H751 . A1EMI G 3 .   ? 26.04606  1.16549   30.28852  1.000 87.61735  ?  701 A1EMI X H751 1 
HETATM 9184 H H761 . A1EMI G 3 .   ? 27.90326  -0.43251  30.84132  1.000 92.61830  ?  701 A1EMI X H761 1 
HETATM 9185 H H941 . A1EMI G 3 .   ? 26.32121  4.41100   27.67606  1.000 92.50341  ?  701 A1EMI X H941 1 
HETATM 9186 H H942 . A1EMI G 3 .   ? 26.14438  5.31625   26.17900  1.000 92.50341  ?  701 A1EMI X H942 1 
HETATM 9187 H H831 . A1EMI G 3 .   ? 32.64101  -4.15673  26.13631  1.000 123.60460 ?  701 A1EMI X H831 1 
HETATM 9188 H H871 . A1EMI G 3 .   ? 30.68923  -0.84053  24.24715  1.000 108.77325 ?  701 A1EMI X H871 1 
HETATM 9189 H H591 . A1EMI G 3 .   ? 28.34699  3.52668   20.32371  1.000 104.62790 ?  701 A1EMI X H591 1 
HETATM 9190 H H631 . A1EMI G 3 .   ? 27.60786  -0.54454  21.59788  1.000 115.14111 ?  701 A1EMI X H631 1 
HETATM 9191 H H621 . A1EMI G 3 .   ? 26.44707  0.30503   23.62512  1.000 111.34091 ?  701 A1EMI X H621 1 
HETATM 9192 H H891 . A1EMI G 3 .   ? 34.95788  -3.93161  20.74591  1.000 118.88117 ?  701 A1EMI X H891 1 
HETATM 9193 H H892 . A1EMI G 3 .   ? 34.67706  -4.89232  22.21939  1.000 118.88117 ?  701 A1EMI X H892 1 
HETATM 9194 H H893 . A1EMI G 3 .   ? 34.99649  -3.14430  22.34329  1.000 118.88117 ?  701 A1EMI X H893 1 
HETATM 9195 H H481 . A1EMI G 3 .   ? 28.74491  -0.11271  19.58341  1.000 124.05099 ?  701 A1EMI X H481 1 
HETATM 9196 H H922 . A1EMI G 3 .   ? 34.37493  1.43877   29.36251  1.000 101.35547 ?  701 A1EMI X H922 1 
HETATM 9197 H H921 . A1EMI G 3 .   ? 33.94834  0.65697   30.85779  1.000 101.35547 ?  701 A1EMI X H921 1 
HETATM 9198 H H962 . A1EMI G 3 .   ? 28.78780  7.25000   28.00300  1.000 102.21845 ?  701 A1EMI X H962 1 
HETATM 9199 H H961 . A1EMI G 3 .   ? 27.06438  7.07417   28.02718  1.000 102.21845 ?  701 A1EMI X H961 1 
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